Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34260
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 34260 1
2 HCCCONH . . . 34260 1
3 '3D 1H-15N NOESY' . . . 34260 1
4 '3D 1H-13C NOESY aliphatic' . . . 34260 1
5 '3D 1H-13C NOESY aromatic' . . . 34260 1
6 '3D HNCA' . . . 34260 1
7 '3D HBHA(CO)NH' . . . 34260 1
8 '4D HCCH TOCSY' . . . 34260 1
9 'F1-13C/15N-filtered NOESY-[13C,1H]-HSQC' . . . 34260 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 4 4 ASP HA H 1 4.518 0 . . . . . . A 4 ASP HA . 34260 1
2 . 1 . 1 4 4 ASP HB2 H 1 2.61 0 . . . . . . A 4 ASP HB2 . 34260 1
3 . 1 . 1 4 4 ASP HB3 H 1 2.61 0 . . . . . . A 4 ASP HB3 . 34260 1
4 . 1 . 1 4 4 ASP CA C 13 51.519 0 . . . . . . A 4 ASP CA . 34260 1
5 . 1 . 1 5 5 ASP H H 1 8.234 0.01 . . . . . . A 5 ASP H . 34260 1
6 . 1 . 1 5 5 ASP HA H 1 4.452 0.004 . . . . . . A 5 ASP HA . 34260 1
7 . 1 . 1 5 5 ASP HB2 H 1 2.628 0.013 . . . . . . A 5 ASP HB2 . 34260 1
8 . 1 . 1 5 5 ASP HB3 H 1 2.628 0.013 . . . . . . A 5 ASP HB3 . 34260 1
9 . 1 . 1 5 5 ASP CA C 13 52.461 0.136 . . . . . . A 5 ASP CA . 34260 1
10 . 1 . 1 5 5 ASP CB C 13 38.377 0.12 . . . . . . A 5 ASP CB . 34260 1
11 . 1 . 1 5 5 ASP N N 15 120.996 0.031 . . . . . . A 5 ASP N . 34260 1
12 . 1 . 1 6 6 ASP H H 1 8.501 0.006 . . . . . . A 6 ASP H . 34260 1
13 . 1 . 1 6 6 ASP HA H 1 4.491 0.012 . . . . . . A 6 ASP HA . 34260 1
14 . 1 . 1 6 6 ASP HB2 H 1 2.818 0.018 . . . . . . A 6 ASP HB2 . 34260 1
15 . 1 . 1 6 6 ASP HB3 H 1 2.818 0.018 . . . . . . A 6 ASP HB3 . 34260 1
16 . 1 . 1 6 6 ASP CA C 13 52.669 0.101 . . . . . . A 6 ASP CA . 34260 1
17 . 1 . 1 6 6 ASP CB C 13 38.146 0.073 . . . . . . A 6 ASP CB . 34260 1
18 . 1 . 1 6 6 ASP N N 15 120.887 0.032 . . . . . . A 6 ASP N . 34260 1
19 . 1 . 1 7 7 PHE H H 1 8.343 0.011 . . . . . . A 7 PHE H . 34260 1
20 . 1 . 1 7 7 PHE HA H 1 4.103 0.019 . . . . . . A 7 PHE HA . 34260 1
21 . 1 . 1 7 7 PHE HB2 H 1 3.115 0.006 . . . . . . A 7 PHE HB2 . 34260 1
22 . 1 . 1 7 7 PHE HB3 H 1 2.805 0.014 . . . . . . A 7 PHE HB3 . 34260 1
23 . 1 . 1 7 7 PHE HD1 H 1 7.145 0.001 . . . . . . A 7 PHE HD1 . 34260 1
24 . 1 . 1 7 7 PHE HD2 H 1 7.145 0.001 . . . . . . A 7 PHE HD2 . 34260 1
25 . 1 . 1 7 7 PHE HE1 H 1 7.148 0.005 . . . . . . A 7 PHE HE1 . 34260 1
26 . 1 . 1 7 7 PHE HE2 H 1 7.148 0.005 . . . . . . A 7 PHE HE2 . 34260 1
27 . 1 . 1 7 7 PHE HZ H 1 6.897 0.004 . . . . . . A 7 PHE HZ . 34260 1
28 . 1 . 1 7 7 PHE CA C 13 58.649 0.092 . . . . . . A 7 PHE CA . 34260 1
29 . 1 . 1 7 7 PHE CB C 13 36.364 0.08 . . . . . . A 7 PHE CB . 34260 1
30 . 1 . 1 7 7 PHE CD1 C 13 129.316 0.035 . . . . . . A 7 PHE CD1 . 34260 1
31 . 1 . 1 7 7 PHE CE1 C 13 127.701 0.009 . . . . . . A 7 PHE CE1 . 34260 1
32 . 1 . 1 7 7 PHE CZ C 13 126.254 0 . . . . . . A 7 PHE CZ . 34260 1
33 . 1 . 1 7 7 PHE N N 15 122.754 0.086 . . . . . . A 7 PHE N . 34260 1
34 . 1 . 1 8 8 GLN H H 1 8.484 0.007 . . . . . . A 8 GLN H . 34260 1
35 . 1 . 1 8 8 GLN HA H 1 3.751 0.007 . . . . . . A 8 GLN HA . 34260 1
36 . 1 . 1 8 8 GLN HB2 H 1 1.977 0.01 . . . . . . A 8 GLN HB2 . 34260 1
37 . 1 . 1 8 8 GLN HB3 H 1 1.968 0.01 . . . . . . A 8 GLN HB3 . 34260 1
38 . 1 . 1 8 8 GLN HG2 H 1 2.353 0.014 . . . . . . A 8 GLN HG2 . 34260 1
39 . 1 . 1 8 8 GLN HG3 H 1 2.353 0.014 . . . . . . A 8 GLN HG3 . 34260 1
40 . 1 . 1 8 8 GLN HE21 H 1 7.493 0.004 . . . . . . A 8 GLN HE21 . 34260 1
41 . 1 . 1 8 8 GLN HE22 H 1 6.847 0.005 . . . . . . A 8 GLN HE22 . 34260 1
42 . 1 . 1 8 8 GLN CA C 13 55.618 0.12 . . . . . . A 8 GLN CA . 34260 1
43 . 1 . 1 8 8 GLN CB C 13 24.526 0.131 . . . . . . A 8 GLN CB . 34260 1
44 . 1 . 1 8 8 GLN CG C 13 30.839 0.124 . . . . . . A 8 GLN CG . 34260 1
45 . 1 . 1 8 8 GLN N N 15 116.233 0.075 . . . . . . A 8 GLN N . 34260 1
46 . 1 . 1 8 8 GLN NE2 N 15 112.121 0.071 . . . . . . A 8 GLN NE2 . 34260 1
47 . 1 . 1 9 9 ASN H H 1 7.807 0.007 . . . . . . A 9 ASN H . 34260 1
48 . 1 . 1 9 9 ASN HA H 1 4.305 0.013 . . . . . . A 9 ASN HA . 34260 1
49 . 1 . 1 9 9 ASN HB2 H 1 2.751 0.026 . . . . . . A 9 ASN HB2 . 34260 1
50 . 1 . 1 9 9 ASN HB3 H 1 2.702 0.016 . . . . . . A 9 ASN HB3 . 34260 1
51 . 1 . 1 9 9 ASN HD21 H 1 7.561 0.002 . . . . . . A 9 ASN HD21 . 34260 1
52 . 1 . 1 9 9 ASN HD22 H 1 6.939 0.007 . . . . . . A 9 ASN HD22 . 34260 1
53 . 1 . 1 9 9 ASN CA C 13 53.2 0.122 . . . . . . A 9 ASN CA . 34260 1
54 . 1 . 1 9 9 ASN CB C 13 35.748 0.172 . . . . . . A 9 ASN CB . 34260 1
55 . 1 . 1 9 9 ASN N N 15 118.245 0.049 . . . . . . A 9 ASN N . 34260 1
56 . 1 . 1 9 9 ASN ND2 N 15 111.603 0.024 . . . . . . A 9 ASN ND2 . 34260 1
57 . 1 . 1 10 10 PHE H H 1 6.939 0.008 . . . . . . A 10 PHE H . 34260 1
58 . 1 . 1 10 10 PHE HA H 1 3.454 0.012 . . . . . . A 10 PHE HA . 34260 1
59 . 1 . 1 10 10 PHE HB2 H 1 2.308 0.008 . . . . . . A 10 PHE HB2 . 34260 1
60 . 1 . 1 10 10 PHE HB3 H 1 1.19 0.017 . . . . . . A 10 PHE HB3 . 34260 1
61 . 1 . 1 10 10 PHE HD1 H 1 6.485 0.007 . . . . . . A 10 PHE HD1 . 34260 1
62 . 1 . 1 10 10 PHE HD2 H 1 6.485 0.007 . . . . . . A 10 PHE HD2 . 34260 1
63 . 1 . 1 10 10 PHE HE1 H 1 6.484 0 . . . . . . A 10 PHE HE1 . 34260 1
64 . 1 . 1 10 10 PHE HE2 H 1 6.484 0 . . . . . . A 10 PHE HE2 . 34260 1
65 . 1 . 1 10 10 PHE CA C 13 58.916 0.107 . . . . . . A 10 PHE CA . 34260 1
66 . 1 . 1 10 10 PHE CB C 13 34.928 0.106 . . . . . . A 10 PHE CB . 34260 1
67 . 1 . 1 10 10 PHE CD1 C 13 130.346 0.019 . . . . . . A 10 PHE CD1 . 34260 1
68 . 1 . 1 10 10 PHE CE1 C 13 130.308 0 . . . . . . A 10 PHE CE1 . 34260 1
69 . 1 . 1 10 10 PHE N N 15 125 0.037 . . . . . . A 10 PHE N . 34260 1
70 . 1 . 1 11 11 VAL H H 1 7.464 0.005 . . . . . . A 11 VAL H . 34260 1
71 . 1 . 1 11 11 VAL HA H 1 2.831 0.013 . . . . . . A 11 VAL HA . 34260 1
72 . 1 . 1 11 11 VAL HB H 1 1.637 0.014 . . . . . . A 11 VAL HB . 34260 1
73 . 1 . 1 11 11 VAL HG11 H 1 0.434 0.005 . . . . . . A 11 VAL HG11 . 34260 1
74 . 1 . 1 11 11 VAL HG12 H 1 0.434 0.005 . . . . . . A 11 VAL HG12 . 34260 1
75 . 1 . 1 11 11 VAL HG13 H 1 0.434 0.005 . . . . . . A 11 VAL HG13 . 34260 1
76 . 1 . 1 11 11 VAL HG21 H 1 0.684 0.075 . . . . . . A 11 VAL HG21 . 34260 1
77 . 1 . 1 11 11 VAL HG22 H 1 0.684 0.075 . . . . . . A 11 VAL HG22 . 34260 1
78 . 1 . 1 11 11 VAL HG23 H 1 0.684 0.075 . . . . . . A 11 VAL HG23 . 34260 1
79 . 1 . 1 11 11 VAL CA C 13 64.018 0.095 . . . . . . A 11 VAL CA . 34260 1
80 . 1 . 1 11 11 VAL CB C 13 29.14 0.106 . . . . . . A 11 VAL CB . 34260 1
81 . 1 . 1 11 11 VAL CG1 C 13 20.504 0.094 . . . . . . A 11 VAL CG1 . 34260 1
82 . 1 . 1 11 11 VAL CG2 C 13 18.48 0.098 . . . . . . A 11 VAL CG2 . 34260 1
83 . 1 . 1 11 11 VAL N N 15 118.525 0.039 . . . . . . A 11 VAL N . 34260 1
84 . 1 . 1 12 12 ALA H H 1 8.022 0.005 . . . . . . A 12 ALA H . 34260 1
85 . 1 . 1 12 12 ALA HA H 1 3.865 0.022 . . . . . . A 12 ALA HA . 34260 1
86 . 1 . 1 12 12 ALA HB1 H 1 1.278 0.007 . . . . . . A 12 ALA HB1 . 34260 1
87 . 1 . 1 12 12 ALA HB2 H 1 1.278 0.007 . . . . . . A 12 ALA HB2 . 34260 1
88 . 1 . 1 12 12 ALA HB3 H 1 1.278 0.007 . . . . . . A 12 ALA HB3 . 34260 1
89 . 1 . 1 12 12 ALA CA C 13 52.117 0.14 . . . . . . A 12 ALA CA . 34260 1
90 . 1 . 1 12 12 ALA CB C 13 15.342 0.179 . . . . . . A 12 ALA CB . 34260 1
91 . 1 . 1 12 12 ALA N N 15 119.18 0.021 . . . . . . A 12 ALA N . 34260 1
92 . 1 . 1 13 13 THR H H 1 7.65 0.004 . . . . . . A 13 THR H . 34260 1
93 . 1 . 1 13 13 THR HA H 1 3.615 0.017 . . . . . . A 13 THR HA . 34260 1
94 . 1 . 1 13 13 THR HB H 1 3.895 0.009 . . . . . . A 13 THR HB . 34260 1
95 . 1 . 1 13 13 THR HG21 H 1 0.905 0.016 . . . . . . A 13 THR HG21 . 34260 1
96 . 1 . 1 13 13 THR HG22 H 1 0.905 0.016 . . . . . . A 13 THR HG22 . 34260 1
97 . 1 . 1 13 13 THR HG23 H 1 0.905 0.016 . . . . . . A 13 THR HG23 . 34260 1
98 . 1 . 1 13 13 THR CA C 13 63.95 0.095 . . . . . . A 13 THR CA . 34260 1
99 . 1 . 1 13 13 THR CB C 13 64.925 0.142 . . . . . . A 13 THR CB . 34260 1
100 . 1 . 1 13 13 THR CG2 C 13 18.89 0.154 . . . . . . A 13 THR CG2 . 34260 1
101 . 1 . 1 13 13 THR N N 15 116.468 0.056 . . . . . . A 13 THR N . 34260 1
102 . 1 . 1 14 14 LEU H H 1 8.014 0.006 . . . . . . A 14 LEU H . 34260 1
103 . 1 . 1 14 14 LEU HA H 1 3.632 0.006 . . . . . . A 14 LEU HA . 34260 1
104 . 1 . 1 14 14 LEU HB2 H 1 1.546 0.015 . . . . . . A 14 LEU HB2 . 34260 1
105 . 1 . 1 14 14 LEU HB3 H 1 0.474 0.01 . . . . . . A 14 LEU HB3 . 34260 1
106 . 1 . 1 14 14 LEU HG H 1 0.879 0.003 . . . . . . A 14 LEU HG . 34260 1
107 . 1 . 1 14 14 LEU HD11 H 1 -0.199 0.009 . . . . . . A 14 LEU HD11 . 34260 1
108 . 1 . 1 14 14 LEU HD12 H 1 -0.199 0.009 . . . . . . A 14 LEU HD12 . 34260 1
109 . 1 . 1 14 14 LEU HD13 H 1 -0.199 0.009 . . . . . . A 14 LEU HD13 . 34260 1
110 . 1 . 1 14 14 LEU HD21 H 1 0.474 0.006 . . . . . . A 14 LEU HD21 . 34260 1
111 . 1 . 1 14 14 LEU HD22 H 1 0.474 0.006 . . . . . . A 14 LEU HD22 . 34260 1
112 . 1 . 1 14 14 LEU HD23 H 1 0.474 0.006 . . . . . . A 14 LEU HD23 . 34260 1
113 . 1 . 1 14 14 LEU CA C 13 55.479 0.111 . . . . . . A 14 LEU CA . 34260 1
114 . 1 . 1 14 14 LEU CB C 13 38.68 0.128 . . . . . . A 14 LEU CB . 34260 1
115 . 1 . 1 14 14 LEU CG C 13 23.697 0 . . . . . . A 14 LEU CG . 34260 1
116 . 1 . 1 14 14 LEU CD1 C 13 20.231 0.139 . . . . . . A 14 LEU CD1 . 34260 1
117 . 1 . 1 14 14 LEU CD2 C 13 24.344 0.169 . . . . . . A 14 LEU CD2 . 34260 1
118 . 1 . 1 14 14 LEU N N 15 126.387 0.067 . . . . . . A 14 LEU N . 34260 1
119 . 1 . 1 15 15 GLU H H 1 8.507 0.009 . . . . . . A 15 GLU H . 34260 1
120 . 1 . 1 15 15 GLU HA H 1 3.82 0.015 . . . . . . A 15 GLU HA . 34260 1
121 . 1 . 1 15 15 GLU HB2 H 1 1.889 0.011 . . . . . . A 15 GLU HB2 . 34260 1
122 . 1 . 1 15 15 GLU HB3 H 1 1.889 0.011 . . . . . . A 15 GLU HB3 . 34260 1
123 . 1 . 1 15 15 GLU HG2 H 1 2.216 0.015 . . . . . . A 15 GLU HG2 . 34260 1
124 . 1 . 1 15 15 GLU HG3 H 1 2.157 0.008 . . . . . . A 15 GLU HG3 . 34260 1
125 . 1 . 1 15 15 GLU CA C 13 56.242 0.157 . . . . . . A 15 GLU CA . 34260 1
126 . 1 . 1 15 15 GLU CB C 13 26.684 0.129 . . . . . . A 15 GLU CB . 34260 1
127 . 1 . 1 15 15 GLU CG C 13 33.703 0.112 . . . . . . A 15 GLU CG . 34260 1
128 . 1 . 1 15 15 GLU N N 15 116.065 0.052 . . . . . . A 15 GLU N . 34260 1
129 . 1 . 1 16 16 SER H H 1 7.669 0.006 . . . . . . A 16 SER H . 34260 1
130 . 1 . 1 16 16 SER HA H 1 4.199 0.005 . . . . . . A 16 SER HA . 34260 1
131 . 1 . 1 16 16 SER HB2 H 1 3.928 0.004 . . . . . . A 16 SER HB2 . 34260 1
132 . 1 . 1 16 16 SER HB3 H 1 3.928 0.004 . . . . . . A 16 SER HB3 . 34260 1
133 . 1 . 1 16 16 SER CA C 13 58.49 0.075 . . . . . . A 16 SER CA . 34260 1
134 . 1 . 1 16 16 SER CB C 13 59.713 0.014 . . . . . . A 16 SER CB . 34260 1
135 . 1 . 1 16 16 SER N N 15 114.528 0.044 . . . . . . A 16 SER N . 34260 1
136 . 1 . 1 17 17 PHE H H 1 8.101 0.005 . . . . . . A 17 PHE H . 34260 1
137 . 1 . 1 17 17 PHE HA H 1 3.815 0.012 . . . . . . A 17 PHE HA . 34260 1
138 . 1 . 1 17 17 PHE HB2 H 1 3.333 0.016 . . . . . . A 17 PHE HB2 . 34260 1
139 . 1 . 1 17 17 PHE HB3 H 1 2.868 0.018 . . . . . . A 17 PHE HB3 . 34260 1
140 . 1 . 1 17 17 PHE HD1 H 1 7.399 0.002 . . . . . . A 17 PHE HD1 . 34260 1
141 . 1 . 1 17 17 PHE HD2 H 1 7.399 0.002 . . . . . . A 17 PHE HD2 . 34260 1
142 . 1 . 1 17 17 PHE HE1 H 1 7.396 0 . . . . . . A 17 PHE HE1 . 34260 1
143 . 1 . 1 17 17 PHE HE2 H 1 7.396 0 . . . . . . A 17 PHE HE2 . 34260 1
144 . 1 . 1 17 17 PHE HZ H 1 6.671 0.004 . . . . . . A 17 PHE HZ . 34260 1
145 . 1 . 1 17 17 PHE CA C 13 59.206 0.053 . . . . . . A 17 PHE CA . 34260 1
146 . 1 . 1 17 17 PHE CB C 13 35.727 0.026 . . . . . . A 17 PHE CB . 34260 1
147 . 1 . 1 17 17 PHE CD1 C 13 129.611 0.005 . . . . . . A 17 PHE CD1 . 34260 1
148 . 1 . 1 17 17 PHE CE1 C 13 129.617 0 . . . . . . A 17 PHE CE1 . 34260 1
149 . 1 . 1 17 17 PHE CZ C 13 127.274 0.019 . . . . . . A 17 PHE CZ . 34260 1
150 . 1 . 1 17 17 PHE N N 15 124.145 0.064 . . . . . . A 17 PHE N . 34260 1
151 . 1 . 1 18 18 LYS H H 1 7.857 0.009 . . . . . . A 18 LYS H . 34260 1
152 . 1 . 1 18 18 LYS HA H 1 3.931 0.006 . . . . . . A 18 LYS HA . 34260 1
153 . 1 . 1 18 18 LYS HB2 H 1 1.816 0.003 . . . . . . A 18 LYS HB2 . 34260 1
154 . 1 . 1 18 18 LYS HB3 H 1 1.816 0.003 . . . . . . A 18 LYS HB3 . 34260 1
155 . 1 . 1 18 18 LYS HG2 H 1 1.575 0 . . . . . . A 18 LYS HG2 . 34260 1
156 . 1 . 1 18 18 LYS HG3 H 1 1.288 0 . . . . . . A 18 LYS HG3 . 34260 1
157 . 1 . 1 18 18 LYS HD2 H 1 1.655 0 . . . . . . A 18 LYS HD2 . 34260 1
158 . 1 . 1 18 18 LYS HD3 H 1 1.655 0 . . . . . . A 18 LYS HD3 . 34260 1
159 . 1 . 1 18 18 LYS HE2 H 1 2.812 0 . . . . . . A 18 LYS HE2 . 34260 1
160 . 1 . 1 18 18 LYS HE3 H 1 2.812 0 . . . . . . A 18 LYS HE3 . 34260 1
161 . 1 . 1 18 18 LYS CA C 13 56.672 0.052 . . . . . . A 18 LYS CA . 34260 1
162 . 1 . 1 18 18 LYS CB C 13 29.305 0.042 . . . . . . A 18 LYS CB . 34260 1
163 . 1 . 1 18 18 LYS CG C 13 23.905 0.069 . . . . . . A 18 LYS CG . 34260 1
164 . 1 . 1 18 18 LYS CD C 13 26.84 0 . . . . . . A 18 LYS CD . 34260 1
165 . 1 . 1 18 18 LYS CE C 13 39.303 0 . . . . . . A 18 LYS CE . 34260 1
166 . 1 . 1 18 18 LYS N N 15 116.556 0.057 . . . . . . A 18 LYS N . 34260 1
167 . 1 . 1 19 19 ASP H H 1 7.299 0.009 . . . . . . A 19 ASP H . 34260 1
168 . 1 . 1 19 19 ASP HA H 1 4.496 0.012 . . . . . . A 19 ASP HA . 34260 1
169 . 1 . 1 19 19 ASP HB2 H 1 2.739 0.01 . . . . . . A 19 ASP HB2 . 34260 1
170 . 1 . 1 19 19 ASP HB3 H 1 2.616 0.013 . . . . . . A 19 ASP HB3 . 34260 1
171 . 1 . 1 19 19 ASP CA C 13 52.18 0.087 . . . . . . A 19 ASP CA . 34260 1
172 . 1 . 1 19 19 ASP CB C 13 38.588 0.13 . . . . . . A 19 ASP CB . 34260 1
173 . 1 . 1 19 19 ASP N N 15 116.442 0.045 . . . . . . A 19 ASP N . 34260 1
174 . 1 . 1 20 20 LEU H H 1 7.23 0.005 . . . . . . A 20 LEU H . 34260 1
175 . 1 . 1 20 20 LEU HA H 1 4.384 0.013 . . . . . . A 20 LEU HA . 34260 1
176 . 1 . 1 20 20 LEU HB2 H 1 1.662 0.028 . . . . . . A 20 LEU HB2 . 34260 1
177 . 1 . 1 20 20 LEU HB3 H 1 1.332 0.008 . . . . . . A 20 LEU HB3 . 34260 1
178 . 1 . 1 20 20 LEU HG H 1 1.586 0.011 . . . . . . A 20 LEU HG . 34260 1
179 . 1 . 1 20 20 LEU HD11 H 1 0.22 0.004 . . . . . . A 20 LEU HD11 . 34260 1
180 . 1 . 1 20 20 LEU HD12 H 1 0.22 0.004 . . . . . . A 20 LEU HD12 . 34260 1
181 . 1 . 1 20 20 LEU HD13 H 1 0.22 0.004 . . . . . . A 20 LEU HD13 . 34260 1
182 . 1 . 1 20 20 LEU HD21 H 1 0.588 0.006 . . . . . . A 20 LEU HD21 . 34260 1
183 . 1 . 1 20 20 LEU HD22 H 1 0.588 0.006 . . . . . . A 20 LEU HD22 . 34260 1
184 . 1 . 1 20 20 LEU HD23 H 1 0.588 0.006 . . . . . . A 20 LEU HD23 . 34260 1
185 . 1 . 1 20 20 LEU CA C 13 50.797 0.18 . . . . . . A 20 LEU CA . 34260 1
186 . 1 . 1 20 20 LEU CB C 13 39.692 0.133 . . . . . . A 20 LEU CB . 34260 1
187 . 1 . 1 20 20 LEU CG C 13 23.319 0.16 . . . . . . A 20 LEU CG . 34260 1
188 . 1 . 1 20 20 LEU CD1 C 13 24.138 0.085 . . . . . . A 20 LEU CD1 . 34260 1
189 . 1 . 1 20 20 LEU CD2 C 13 19.304 0.116 . . . . . . A 20 LEU CD2 . 34260 1
190 . 1 . 1 20 20 LEU N N 15 119.712 0.046 . . . . . . A 20 LEU N . 34260 1
191 . 1 . 1 21 21 LYS H H 1 9.441 0.012 . . . . . . A 21 LYS H . 34260 1
192 . 1 . 1 21 21 LYS HA H 1 4.044 0.019 . . . . . . A 21 LYS HA . 34260 1
193 . 1 . 1 21 21 LYS HB2 H 1 1.868 0.014 . . . . . . A 21 LYS HB2 . 34260 1
194 . 1 . 1 21 21 LYS HB3 H 1 1.786 0.012 . . . . . . A 21 LYS HB3 . 34260 1
195 . 1 . 1 21 21 LYS HG2 H 1 1.449 0 . . . . . . A 21 LYS HG2 . 34260 1
196 . 1 . 1 21 21 LYS HG3 H 1 1.449 0 . . . . . . A 21 LYS HG3 . 34260 1
197 . 1 . 1 21 21 LYS HD2 H 1 1.632 0.005 . . . . . . A 21 LYS HD2 . 34260 1
198 . 1 . 1 21 21 LYS HD3 H 1 1.632 0.005 . . . . . . A 21 LYS HD3 . 34260 1
199 . 1 . 1 21 21 LYS HE2 H 1 2.921 0.005 . . . . . . A 21 LYS HE2 . 34260 1
200 . 1 . 1 21 21 LYS HE3 H 1 2.921 0.005 . . . . . . A 21 LYS HE3 . 34260 1
201 . 1 . 1 21 21 LYS CA C 13 56.822 0.054 . . . . . . A 21 LYS CA . 34260 1
202 . 1 . 1 21 21 LYS CB C 13 29.33 0.106 . . . . . . A 21 LYS CB . 34260 1
203 . 1 . 1 21 21 LYS CG C 13 22.119 0.127 . . . . . . A 21 LYS CG . 34260 1
204 . 1 . 1 21 21 LYS CD C 13 26.297 0.051 . . . . . . A 21 LYS CD . 34260 1
205 . 1 . 1 21 21 LYS CE C 13 39.351 0.026 . . . . . . A 21 LYS CE . 34260 1
206 . 1 . 1 21 21 LYS N N 15 126.471 0.061 . . . . . . A 21 LYS N . 34260 1
207 . 1 . 1 22 22 SER H H 1 8.771 0.01 . . . . . . A 22 SER H . 34260 1
208 . 1 . 1 22 22 SER HA H 1 4.319 0.006 . . . . . . A 22 SER HA . 34260 1
209 . 1 . 1 22 22 SER HB2 H 1 3.879 0.015 . . . . . . A 22 SER HB2 . 34260 1
210 . 1 . 1 22 22 SER HB3 H 1 3.948 0.005 . . . . . . A 22 SER HB3 . 34260 1
211 . 1 . 1 22 22 SER CA C 13 55.523 0.018 . . . . . . A 22 SER CA . 34260 1
212 . 1 . 1 22 22 SER CB C 13 62.208 0.082 . . . . . . A 22 SER CB . 34260 1
213 . 1 . 1 22 22 SER N N 15 110.158 0.024 . . . . . . A 22 SER N . 34260 1
214 . 1 . 1 23 23 GLY H H 1 6.596 0.003 . . . . . . A 23 GLY H . 34260 1
215 . 1 . 1 23 23 GLY HA2 H 1 3.341 0.001 . . . . . . A 23 GLY HA2 . 34260 1
216 . 1 . 1 23 23 GLY HA3 H 1 3.2 0.022 . . . . . . A 23 GLY HA3 . 34260 1
217 . 1 . 1 23 23 GLY CA C 13 43.584 0.094 . . . . . . A 23 GLY CA . 34260 1
218 . 1 . 1 23 23 GLY N N 15 106.338 0.029 . . . . . . A 23 GLY N . 34260 1
219 . 1 . 1 24 24 ILE H H 1 7.957 0.017 . . . . . . A 24 ILE H . 34260 1
220 . 1 . 1 24 24 ILE HA H 1 3.982 0.004 . . . . . . A 24 ILE HA . 34260 1
221 . 1 . 1 24 24 ILE HB H 1 1.544 0.015 . . . . . . A 24 ILE HB . 34260 1
222 . 1 . 1 24 24 ILE HG12 H 1 1.41 0 . . . . . . A 24 ILE HG12 . 34260 1
223 . 1 . 1 24 24 ILE HG13 H 1 0.593 0.004 . . . . . . A 24 ILE HG13 . 34260 1
224 . 1 . 1 24 24 ILE HG21 H 1 1.014 0.008 . . . . . . A 24 ILE HG21 . 34260 1
225 . 1 . 1 24 24 ILE HG22 H 1 1.014 0.008 . . . . . . A 24 ILE HG22 . 34260 1
226 . 1 . 1 24 24 ILE HG23 H 1 1.014 0.008 . . . . . . A 24 ILE HG23 . 34260 1
227 . 1 . 1 24 24 ILE HD11 H 1 0.822 0 . . . . . . A 24 ILE HD11 . 34260 1
228 . 1 . 1 24 24 ILE HD12 H 1 0.822 0 . . . . . . A 24 ILE HD12 . 34260 1
229 . 1 . 1 24 24 ILE HD13 H 1 0.822 0 . . . . . . A 24 ILE HD13 . 34260 1
230 . 1 . 1 24 24 ILE CA C 13 59.174 0.099 . . . . . . A 24 ILE CA . 34260 1
231 . 1 . 1 24 24 ILE CB C 13 39.477 0.069 . . . . . . A 24 ILE CB . 34260 1
232 . 1 . 1 24 24 ILE CG1 C 13 26.151 0.095 . . . . . . A 24 ILE CG1 . 34260 1
233 . 1 . 1 24 24 ILE CG2 C 13 16.277 0.101 . . . . . . A 24 ILE CG2 . 34260 1
234 . 1 . 1 24 24 ILE CD1 C 13 11.668 0 . . . . . . A 24 ILE CD1 . 34260 1
235 . 1 . 1 24 24 ILE N N 15 119.161 0.055 . . . . . . A 24 ILE N . 34260 1
236 . 1 . 1 25 25 SER H H 1 5.651 0.007 . . . . . . A 25 SER H . 34260 1
237 . 1 . 1 25 25 SER HA H 1 4.982 0.01 . . . . . . A 25 SER HA . 34260 1
238 . 1 . 1 25 25 SER HB2 H 1 3.641 0.008 . . . . . . A 25 SER HB2 . 34260 1
239 . 1 . 1 25 25 SER HB3 H 1 2.78 0.005 . . . . . . A 25 SER HB3 . 34260 1
240 . 1 . 1 25 25 SER CA C 13 52.835 0.04 . . . . . . A 25 SER CA . 34260 1
241 . 1 . 1 25 25 SER CB C 13 61.897 0.151 . . . . . . A 25 SER CB . 34260 1
242 . 1 . 1 25 25 SER N N 15 117.397 0.037 . . . . . . A 25 SER N . 34260 1
243 . 1 . 1 26 26 GLY H H 1 8.021 0.002 . . . . . . A 26 GLY H . 34260 1
244 . 1 . 1 26 26 GLY HA2 H 1 4.036 0.028 . . . . . . A 26 GLY HA2 . 34260 1
245 . 1 . 1 26 26 GLY HA3 H 1 3.576 0.017 . . . . . . A 26 GLY HA3 . 34260 1
246 . 1 . 1 26 26 GLY CA C 13 45.6 0.111 . . . . . . A 26 GLY CA . 34260 1
247 . 1 . 1 26 26 GLY N N 15 123.206 0 . . . . . . A 26 GLY N . 34260 1
248 . 1 . 1 27 27 SER H H 1 9.939 0.025 . . . . . . A 27 SER H . 34260 1
249 . 1 . 1 27 27 SER HA H 1 3.749 0 . . . . . . A 27 SER HA . 34260 1
250 . 1 . 1 27 27 SER CA C 13 59.279 0.094 . . . . . . A 27 SER CA . 34260 1
251 . 1 . 1 27 27 SER N N 15 120.617 0.043 . . . . . . A 27 SER N . 34260 1
252 . 1 . 1 28 28 ARG H H 1 8.023 0.007 . . . . . . A 28 ARG H . 34260 1
253 . 1 . 1 28 28 ARG HA H 1 3.858 0.015 . . . . . . A 28 ARG HA . 34260 1
254 . 1 . 1 28 28 ARG HB2 H 1 1.307 0 . . . . . . A 28 ARG HB2 . 34260 1
255 . 1 . 1 28 28 ARG HB3 H 1 1.123 0 . . . . . . A 28 ARG HB3 . 34260 1
256 . 1 . 1 28 28 ARG CA C 13 56.696 0.112 . . . . . . A 28 ARG CA . 34260 1
257 . 1 . 1 28 28 ARG CB C 13 28.671 0.097 . . . . . . A 28 ARG CB . 34260 1
258 . 1 . 1 28 28 ARG N N 15 123.19 0.058 . . . . . . A 28 ARG N . 34260 1
259 . 1 . 1 29 29 ILE H H 1 8.348 0.007 . . . . . . A 29 ILE H . 34260 1
260 . 1 . 1 29 29 ILE HA H 1 3.463 0.005 . . . . . . A 29 ILE HA . 34260 1
261 . 1 . 1 29 29 ILE HB H 1 1.819 0.005 . . . . . . A 29 ILE HB . 34260 1
262 . 1 . 1 29 29 ILE HG12 H 1 2.148 0.004 . . . . . . A 29 ILE HG12 . 34260 1
263 . 1 . 1 29 29 ILE HG13 H 1 0.677 0.005 . . . . . . A 29 ILE HG13 . 34260 1
264 . 1 . 1 29 29 ILE HG21 H 1 0.609 0.146 . . . . . . A 29 ILE HG21 . 34260 1
265 . 1 . 1 29 29 ILE HG22 H 1 0.609 0.146 . . . . . . A 29 ILE HG22 . 34260 1
266 . 1 . 1 29 29 ILE HG23 H 1 0.609 0.146 . . . . . . A 29 ILE HG23 . 34260 1
267 . 1 . 1 29 29 ILE HD11 H 1 0.359 0.003 . . . . . . A 29 ILE HD11 . 34260 1
268 . 1 . 1 29 29 ILE HD12 H 1 0.359 0.003 . . . . . . A 29 ILE HD12 . 34260 1
269 . 1 . 1 29 29 ILE HD13 H 1 0.359 0.003 . . . . . . A 29 ILE HD13 . 34260 1
270 . 1 . 1 29 29 ILE CA C 13 64.425 0.093 . . . . . . A 29 ILE CA . 34260 1
271 . 1 . 1 29 29 ILE CB C 13 34.861 0.048 . . . . . . A 29 ILE CB . 34260 1
272 . 1 . 1 29 29 ILE CG1 C 13 29.092 0.131 . . . . . . A 29 ILE CG1 . 34260 1
273 . 1 . 1 29 29 ILE CG2 C 13 15.655 0.155 . . . . . . A 29 ILE CG2 . 34260 1
274 . 1 . 1 29 29 ILE CD1 C 13 11.155 0.13 . . . . . . A 29 ILE CD1 . 34260 1
275 . 1 . 1 29 29 ILE N N 15 120.526 0.086 . . . . . . A 29 ILE N . 34260 1
276 . 1 . 1 30 30 LYS H H 1 8.225 0.013 . . . . . . A 30 LYS H . 34260 1
277 . 1 . 1 30 30 LYS HA H 1 3.988 0.008 . . . . . . A 30 LYS HA . 34260 1
278 . 1 . 1 30 30 LYS HB2 H 1 1.912 0.02 . . . . . . A 30 LYS HB2 . 34260 1
279 . 1 . 1 30 30 LYS HB3 H 1 1.912 0.02 . . . . . . A 30 LYS HB3 . 34260 1
280 . 1 . 1 30 30 LYS HG2 H 1 1.449 0 . . . . . . A 30 LYS HG2 . 34260 1
281 . 1 . 1 30 30 LYS HG3 H 1 1.354 0 . . . . . . A 30 LYS HG3 . 34260 1
282 . 1 . 1 30 30 LYS HD2 H 1 1.562 0 . . . . . . A 30 LYS HD2 . 34260 1
283 . 1 . 1 30 30 LYS HD3 H 1 1.562 0 . . . . . . A 30 LYS HD3 . 34260 1
284 . 1 . 1 30 30 LYS HE2 H 1 2.819 0.001 . . . . . . A 30 LYS HE2 . 34260 1
285 . 1 . 1 30 30 LYS HE3 H 1 2.819 0.001 . . . . . . A 30 LYS HE3 . 34260 1
286 . 1 . 1 30 30 LYS CA C 13 57.499 0.123 . . . . . . A 30 LYS CA . 34260 1
287 . 1 . 1 30 30 LYS CB C 13 28.856 0.136 . . . . . . A 30 LYS CB . 34260 1
288 . 1 . 1 30 30 LYS CG C 13 22.333 0.165 . . . . . . A 30 LYS CG . 34260 1
289 . 1 . 1 30 30 LYS CD C 13 26.39 0.005 . . . . . . A 30 LYS CD . 34260 1
290 . 1 . 1 30 30 LYS CE C 13 39.286 0.001 . . . . . . A 30 LYS CE . 34260 1
291 . 1 . 1 30 30 LYS N N 15 124.123 0.04 . . . . . . A 30 LYS N . 34260 1
292 . 1 . 1 31 31 LYS H H 1 7.478 0.01 . . . . . . A 31 LYS H . 34260 1
293 . 1 . 1 31 31 LYS HA H 1 4.044 0.008 . . . . . . A 31 LYS HA . 34260 1
294 . 1 . 1 31 31 LYS HB2 H 1 1.875 0.023 . . . . . . A 31 LYS HB2 . 34260 1
295 . 1 . 1 31 31 LYS HB3 H 1 1.875 0.023 . . . . . . A 31 LYS HB3 . 34260 1
296 . 1 . 1 31 31 LYS HG2 H 1 1.494 0.013 . . . . . . A 31 LYS HG2 . 34260 1
297 . 1 . 1 31 31 LYS HG3 H 1 1.439 0.001 . . . . . . A 31 LYS HG3 . 34260 1
298 . 1 . 1 31 31 LYS HE2 H 1 2.817 0.001 . . . . . . A 31 LYS HE2 . 34260 1
299 . 1 . 1 31 31 LYS HE3 H 1 2.817 0.001 . . . . . . A 31 LYS HE3 . 34260 1
300 . 1 . 1 31 31 LYS CA C 13 57.374 0.118 . . . . . . A 31 LYS CA . 34260 1
301 . 1 . 1 31 31 LYS CB C 13 29.9 0.146 . . . . . . A 31 LYS CB . 34260 1
302 . 1 . 1 31 31 LYS CG C 13 22.478 0.05 . . . . . . A 31 LYS CG . 34260 1
303 . 1 . 1 31 31 LYS CE C 13 39.441 0 . . . . . . A 31 LYS CE . 34260 1
304 . 1 . 1 31 31 LYS N N 15 120.471 0.134 . . . . . . A 31 LYS N . 34260 1
305 . 1 . 1 32 32 LEU H H 1 8.13 0.007 . . . . . . A 32 LEU H . 34260 1
306 . 1 . 1 32 32 LEU HA H 1 4.074 0.015 . . . . . . A 32 LEU HA . 34260 1
307 . 1 . 1 32 32 LEU HB2 H 1 1.957 0.016 . . . . . . A 32 LEU HB2 . 34260 1
308 . 1 . 1 32 32 LEU HB3 H 1 1.277 0.014 . . . . . . A 32 LEU HB3 . 34260 1
309 . 1 . 1 32 32 LEU HG H 1 1.84 0.005 . . . . . . A 32 LEU HG . 34260 1
310 . 1 . 1 32 32 LEU HD11 H 1 -0.022 0.007 . . . . . . A 32 LEU HD11 . 34260 1
311 . 1 . 1 32 32 LEU HD12 H 1 -0.022 0.007 . . . . . . A 32 LEU HD12 . 34260 1
312 . 1 . 1 32 32 LEU HD13 H 1 -0.022 0.007 . . . . . . A 32 LEU HD13 . 34260 1
313 . 1 . 1 32 32 LEU HD21 H 1 0.356 0.006 . . . . . . A 32 LEU HD21 . 34260 1
314 . 1 . 1 32 32 LEU HD22 H 1 0.356 0.006 . . . . . . A 32 LEU HD22 . 34260 1
315 . 1 . 1 32 32 LEU HD23 H 1 0.356 0.006 . . . . . . A 32 LEU HD23 . 34260 1
316 . 1 . 1 32 32 LEU CA C 13 55.35 0.153 . . . . . . A 32 LEU CA . 34260 1
317 . 1 . 1 32 32 LEU CB C 13 39.457 0.082 . . . . . . A 32 LEU CB . 34260 1
318 . 1 . 1 32 32 LEU CG C 13 23.245 0.103 . . . . . . A 32 LEU CG . 34260 1
319 . 1 . 1 32 32 LEU CD1 C 13 20.422 0.067 . . . . . . A 32 LEU CD1 . 34260 1
320 . 1 . 1 32 32 LEU CD2 C 13 25.825 0.091 . . . . . . A 32 LEU CD2 . 34260 1
321 . 1 . 1 32 32 LEU N N 15 118.251 0.055 . . . . . . A 32 LEU N . 34260 1
322 . 1 . 1 33 33 THR H H 1 8.039 0.009 . . . . . . A 33 THR H . 34260 1
323 . 1 . 1 33 33 THR HA H 1 3.657 0.012 . . . . . . A 33 THR HA . 34260 1
324 . 1 . 1 33 33 THR HB H 1 4.299 0.007 . . . . . . A 33 THR HB . 34260 1
325 . 1 . 1 33 33 THR HG21 H 1 0.99 0.005 . . . . . . A 33 THR HG21 . 34260 1
326 . 1 . 1 33 33 THR HG22 H 1 0.99 0.005 . . . . . . A 33 THR HG22 . 34260 1
327 . 1 . 1 33 33 THR HG23 H 1 0.99 0.005 . . . . . . A 33 THR HG23 . 34260 1
328 . 1 . 1 33 33 THR CA C 13 64.601 0.138 . . . . . . A 33 THR CA . 34260 1
329 . 1 . 1 33 33 THR CB C 13 65.882 0.081 . . . . . . A 33 THR CB . 34260 1
330 . 1 . 1 33 33 THR CG2 C 13 18.321 0.076 . . . . . . A 33 THR CG2 . 34260 1
331 . 1 . 1 33 33 THR N N 15 116.422 0.088 . . . . . . A 33 THR N . 34260 1
332 . 1 . 1 34 34 THR H H 1 8.669 0.007 . . . . . . A 34 THR H . 34260 1
333 . 1 . 1 34 34 THR HA H 1 3.76 0.005 . . . . . . A 34 THR HA . 34260 1
334 . 1 . 1 34 34 THR HB H 1 4.136 0.008 . . . . . . A 34 THR HB . 34260 1
335 . 1 . 1 34 34 THR HG21 H 1 1.179 0.011 . . . . . . A 34 THR HG21 . 34260 1
336 . 1 . 1 34 34 THR HG22 H 1 1.179 0.011 . . . . . . A 34 THR HG22 . 34260 1
337 . 1 . 1 34 34 THR HG23 H 1 1.179 0.011 . . . . . . A 34 THR HG23 . 34260 1
338 . 1 . 1 34 34 THR CA C 13 64.053 0.188 . . . . . . A 34 THR CA . 34260 1
339 . 1 . 1 34 34 THR CB C 13 66.428 0.11 . . . . . . A 34 THR CB . 34260 1
340 . 1 . 1 34 34 THR CG2 C 13 19.167 0.161 . . . . . . A 34 THR CG2 . 34260 1
341 . 1 . 1 34 34 THR N N 15 119.002 0.048 . . . . . . A 34 THR N . 34260 1
342 . 1 . 1 35 35 TYR H H 1 7.645 0.006 . . . . . . A 35 TYR H . 34260 1
343 . 1 . 1 35 35 TYR HA H 1 4.2 0.014 . . . . . . A 35 TYR HA . 34260 1
344 . 1 . 1 35 35 TYR HB2 H 1 3.3 0.002 . . . . . . A 35 TYR HB2 . 34260 1
345 . 1 . 1 35 35 TYR HB3 H 1 3.195 0.017 . . . . . . A 35 TYR HB3 . 34260 1
346 . 1 . 1 35 35 TYR HD1 H 1 6.684 0.003 . . . . . . A 35 TYR HD1 . 34260 1
347 . 1 . 1 35 35 TYR HD2 H 1 6.684 0.003 . . . . . . A 35 TYR HD2 . 34260 1
348 . 1 . 1 35 35 TYR HE1 H 1 6.181 0.006 . . . . . . A 35 TYR HE1 . 34260 1
349 . 1 . 1 35 35 TYR HE2 H 1 6.181 0.006 . . . . . . A 35 TYR HE2 . 34260 1
350 . 1 . 1 35 35 TYR CA C 13 60.066 0.088 . . . . . . A 35 TYR CA . 34260 1
351 . 1 . 1 35 35 TYR CB C 13 35.639 0.147 . . . . . . A 35 TYR CB . 34260 1
352 . 1 . 1 35 35 TYR CD1 C 13 130.738 0.004 . . . . . . A 35 TYR CD1 . 34260 1
353 . 1 . 1 35 35 TYR CE1 C 13 115.025 0.014 . . . . . . A 35 TYR CE1 . 34260 1
354 . 1 . 1 35 35 TYR N N 15 120.219 0.049 . . . . . . A 35 TYR N . 34260 1
355 . 1 . 1 36 36 ALA H H 1 8.532 0.011 . . . . . . A 36 ALA H . 34260 1
356 . 1 . 1 36 36 ALA HA H 1 3.906 0.003 . . . . . . A 36 ALA HA . 34260 1
357 . 1 . 1 36 36 ALA HB1 H 1 1.445 0.008 . . . . . . A 36 ALA HB1 . 34260 1
358 . 1 . 1 36 36 ALA HB2 H 1 1.445 0.008 . . . . . . A 36 ALA HB2 . 34260 1
359 . 1 . 1 36 36 ALA HB3 H 1 1.445 0.008 . . . . . . A 36 ALA HB3 . 34260 1
360 . 1 . 1 36 36 ALA CA C 13 52.982 0.06 . . . . . . A 36 ALA CA . 34260 1
361 . 1 . 1 36 36 ALA CB C 13 14.658 0.189 . . . . . . A 36 ALA CB . 34260 1
362 . 1 . 1 36 36 ALA N N 15 121.414 0.103 . . . . . . A 36 ALA N . 34260 1
363 . 1 . 1 37 37 LEU H H 1 8.332 0.02 . . . . . . A 37 LEU H . 34260 1
364 . 1 . 1 37 37 LEU HA H 1 4.109 0.005 . . . . . . A 37 LEU HA . 34260 1
365 . 1 . 1 37 37 LEU HB2 H 1 1.898 0.01 . . . . . . A 37 LEU HB2 . 34260 1
366 . 1 . 1 37 37 LEU HB3 H 1 1.448 0.014 . . . . . . A 37 LEU HB3 . 34260 1
367 . 1 . 1 37 37 LEU HG H 1 1.66 0.006 . . . . . . A 37 LEU HG . 34260 1
368 . 1 . 1 37 37 LEU HD11 H 1 0.874 0.011 . . . . . . A 37 LEU HD11 . 34260 1
369 . 1 . 1 37 37 LEU HD12 H 1 0.874 0.011 . . . . . . A 37 LEU HD12 . 34260 1
370 . 1 . 1 37 37 LEU HD13 H 1 0.874 0.011 . . . . . . A 37 LEU HD13 . 34260 1
371 . 1 . 1 37 37 LEU HD21 H 1 0.853 0.004 . . . . . . A 37 LEU HD21 . 34260 1
372 . 1 . 1 37 37 LEU HD22 H 1 0.853 0.004 . . . . . . A 37 LEU HD22 . 34260 1
373 . 1 . 1 37 37 LEU HD23 H 1 0.853 0.004 . . . . . . A 37 LEU HD23 . 34260 1
374 . 1 . 1 37 37 LEU CA C 13 54.777 0.189 . . . . . . A 37 LEU CA . 34260 1
375 . 1 . 1 37 37 LEU CB C 13 39.929 0.085 . . . . . . A 37 LEU CB . 34260 1
376 . 1 . 1 37 37 LEU CG C 13 24.791 0.18 . . . . . . A 37 LEU CG . 34260 1
377 . 1 . 1 37 37 LEU CD1 C 13 19.937 0.139 . . . . . . A 37 LEU CD1 . 34260 1
378 . 1 . 1 37 37 LEU CD2 C 13 22.531 0.143 . . . . . . A 37 LEU CD2 . 34260 1
379 . 1 . 1 37 37 LEU N N 15 120.679 0.09 . . . . . . A 37 LEU N . 34260 1
380 . 1 . 1 38 38 ASP H H 1 7.542 0.008 . . . . . . A 38 ASP H . 34260 1
381 . 1 . 1 38 38 ASP HA H 1 4.468 0.005 . . . . . . A 38 ASP HA . 34260 1
382 . 1 . 1 38 38 ASP HB2 H 1 2.366 0.005 . . . . . . A 38 ASP HB2 . 34260 1
383 . 1 . 1 38 38 ASP HB3 H 1 2.085 0.007 . . . . . . A 38 ASP HB3 . 34260 1
384 . 1 . 1 38 38 ASP CA C 13 52.016 0.133 . . . . . . A 38 ASP CA . 34260 1
385 . 1 . 1 38 38 ASP CB C 13 38.804 0.125 . . . . . . A 38 ASP CB . 34260 1
386 . 1 . 1 38 38 ASP N N 15 119.027 0.069 . . . . . . A 38 ASP N . 34260 1
387 . 1 . 1 39 39 HIS H H 1 7.082 0.004 . . . . . . A 39 HIS H . 34260 1
388 . 1 . 1 39 39 HIS HA H 1 4.616 0.027 . . . . . . A 39 HIS HA . 34260 1
389 . 1 . 1 39 39 HIS HB2 H 1 3.203 0.01 . . . . . . A 39 HIS HB2 . 34260 1
390 . 1 . 1 39 39 HIS HB3 H 1 2.134 0.013 . . . . . . A 39 HIS HB3 . 34260 1
391 . 1 . 1 39 39 HIS HE1 H 1 7.885 0 . . . . . . A 39 HIS HE1 . 34260 1
392 . 1 . 1 39 39 HIS CA C 13 52.091 0.127 . . . . . . A 39 HIS CA . 34260 1
393 . 1 . 1 39 39 HIS CB C 13 25.292 0.159 . . . . . . A 39 HIS CB . 34260 1
394 . 1 . 1 39 39 HIS CE1 C 13 134.572 0 . . . . . . A 39 HIS CE1 . 34260 1
395 . 1 . 1 39 39 HIS N N 15 118.152 0.035 . . . . . . A 39 HIS N . 34260 1
396 . 1 . 1 40 40 ILE H H 1 7.651 0.005 . . . . . . A 40 ILE H . 34260 1
397 . 1 . 1 40 40 ILE HA H 1 3.421 0.008 . . . . . . A 40 ILE HA . 34260 1
398 . 1 . 1 40 40 ILE HB H 1 1.36 0.008 . . . . . . A 40 ILE HB . 34260 1
399 . 1 . 1 40 40 ILE HG12 H 1 1.764 0.009 . . . . . . A 40 ILE HG12 . 34260 1
400 . 1 . 1 40 40 ILE HG13 H 1 0.515 0.007 . . . . . . A 40 ILE HG13 . 34260 1
401 . 1 . 1 40 40 ILE HG21 H 1 0.579 0.008 . . . . . . A 40 ILE HG21 . 34260 1
402 . 1 . 1 40 40 ILE HG22 H 1 0.579 0.008 . . . . . . A 40 ILE HG22 . 34260 1
403 . 1 . 1 40 40 ILE HG23 H 1 0.579 0.008 . . . . . . A 40 ILE HG23 . 34260 1
404 . 1 . 1 40 40 ILE HD11 H 1 0.668 0.006 . . . . . . A 40 ILE HD11 . 34260 1
405 . 1 . 1 40 40 ILE HD12 H 1 0.668 0.006 . . . . . . A 40 ILE HD12 . 34260 1
406 . 1 . 1 40 40 ILE HD13 H 1 0.668 0.006 . . . . . . A 40 ILE HD13 . 34260 1
407 . 1 . 1 40 40 ILE CA C 13 62.377 0.153 . . . . . . A 40 ILE CA . 34260 1
408 . 1 . 1 40 40 ILE CB C 13 35.85 0.139 . . . . . . A 40 ILE CB . 34260 1
409 . 1 . 1 40 40 ILE CG1 C 13 27.204 0.101 . . . . . . A 40 ILE CG1 . 34260 1
410 . 1 . 1 40 40 ILE CG2 C 13 15.753 0.152 . . . . . . A 40 ILE CG2 . 34260 1
411 . 1 . 1 40 40 ILE CD1 C 13 11.889 0.083 . . . . . . A 40 ILE CD1 . 34260 1
412 . 1 . 1 40 40 ILE N N 15 121.904 0.037 . . . . . . A 40 ILE N . 34260 1
413 . 1 . 1 41 41 ASP H H 1 8.445 0.006 . . . . . . A 41 ASP H . 34260 1
414 . 1 . 1 41 41 ASP HA H 1 4.188 0.022 . . . . . . A 41 ASP HA . 34260 1
415 . 1 . 1 41 41 ASP HB2 H 1 2.601 0.019 . . . . . . A 41 ASP HB2 . 34260 1
416 . 1 . 1 41 41 ASP HB3 H 1 2.537 0.021 . . . . . . A 41 ASP HB3 . 34260 1
417 . 1 . 1 41 41 ASP CA C 13 53.952 0.08 . . . . . . A 41 ASP CA . 34260 1
418 . 1 . 1 41 41 ASP CB C 13 36.495 0.186 . . . . . . A 41 ASP CB . 34260 1
419 . 1 . 1 41 41 ASP N N 15 114.866 0.051 . . . . . . A 41 ASP N . 34260 1
420 . 1 . 1 42 42 ILE H H 1 7.452 0.006 . . . . . . A 42 ILE H . 34260 1
421 . 1 . 1 42 42 ILE HA H 1 4.721 0.01 . . . . . . A 42 ILE HA . 34260 1
422 . 1 . 1 42 42 ILE HB H 1 2.008 0.027 . . . . . . A 42 ILE HB . 34260 1
423 . 1 . 1 42 42 ILE HG12 H 1 1.524 0 . . . . . . A 42 ILE HG12 . 34260 1
424 . 1 . 1 42 42 ILE HG13 H 1 1.024 0 . . . . . . A 42 ILE HG13 . 34260 1
425 . 1 . 1 42 42 ILE HG21 H 1 0.745 0.005 . . . . . . A 42 ILE HG21 . 34260 1
426 . 1 . 1 42 42 ILE HG22 H 1 0.745 0.005 . . . . . . A 42 ILE HG22 . 34260 1
427 . 1 . 1 42 42 ILE HG23 H 1 0.745 0.005 . . . . . . A 42 ILE HG23 . 34260 1
428 . 1 . 1 42 42 ILE HD11 H 1 0.805 0.008 . . . . . . A 42 ILE HD11 . 34260 1
429 . 1 . 1 42 42 ILE HD12 H 1 0.805 0.008 . . . . . . A 42 ILE HD12 . 34260 1
430 . 1 . 1 42 42 ILE HD13 H 1 0.805 0.008 . . . . . . A 42 ILE HD13 . 34260 1
431 . 1 . 1 42 42 ILE CA C 13 58.139 0.047 . . . . . . A 42 ILE CA . 34260 1
432 . 1 . 1 42 42 ILE CB C 13 34.621 0.139 . . . . . . A 42 ILE CB . 34260 1
433 . 1 . 1 42 42 ILE CG1 C 13 25.285 0.006 . . . . . . A 42 ILE CG1 . 34260 1
434 . 1 . 1 42 42 ILE CG2 C 13 15.08 0.1 . . . . . . A 42 ILE CG2 . 34260 1
435 . 1 . 1 42 42 ILE CD1 C 13 12.334 0.131 . . . . . . A 42 ILE CD1 . 34260 1
436 . 1 . 1 42 42 ILE N N 15 113.811 0.038 . . . . . . A 42 ILE N . 34260 1
437 . 1 . 1 43 43 GLU H H 1 8.203 0.008 . . . . . . A 43 GLU H . 34260 1
438 . 1 . 1 43 43 GLU HA H 1 4.036 0.012 . . . . . . A 43 GLU HA . 34260 1
439 . 1 . 1 43 43 GLU HB2 H 1 2.461 0.005 . . . . . . A 43 GLU HB2 . 34260 1
440 . 1 . 1 43 43 GLU HB3 H 1 2.285 0.02 . . . . . . A 43 GLU HB3 . 34260 1
441 . 1 . 1 43 43 GLU HG2 H 1 2.475 0 . . . . . . A 43 GLU HG2 . 34260 1
442 . 1 . 1 43 43 GLU HG3 H 1 2.475 0 . . . . . . A 43 GLU HG3 . 34260 1
443 . 1 . 1 43 43 GLU CA C 13 56.574 0.106 . . . . . . A 43 GLU CA . 34260 1
444 . 1 . 1 43 43 GLU CB C 13 23.817 0.142 . . . . . . A 43 GLU CB . 34260 1
445 . 1 . 1 43 43 GLU CG C 13 30.407 0 . . . . . . A 43 GLU CG . 34260 1
446 . 1 . 1 43 43 GLU N N 15 120.912 0.055 . . . . . . A 43 GLU N . 34260 1
447 . 1 . 1 44 44 SER H H 1 8.75 0.009 . . . . . . A 44 SER H . 34260 1
448 . 1 . 1 44 44 SER HA H 1 3.762 0 . . . . . . A 44 SER HA . 34260 1
449 . 1 . 1 44 44 SER HB2 H 1 3.733 0 . . . . . . A 44 SER HB2 . 34260 1
450 . 1 . 1 44 44 SER HB3 H 1 3.813 0 . . . . . . A 44 SER HB3 . 34260 1
451 . 1 . 1 44 44 SER CA C 13 59.642 0.044 . . . . . . A 44 SER CA . 34260 1
452 . 1 . 1 44 44 SER CB C 13 59.998 0.003 . . . . . . A 44 SER CB . 34260 1
453 . 1 . 1 44 44 SER N N 15 113.82 0.029 . . . . . . A 44 SER N . 34260 1
454 . 1 . 1 45 45 LYS H H 1 7.338 0.004 . . . . . . A 45 LYS H . 34260 1
455 . 1 . 1 45 45 LYS HA H 1 4.079 0.01 . . . . . . A 45 LYS HA . 34260 1
456 . 1 . 1 45 45 LYS HB2 H 1 1.643 0 . . . . . . A 45 LYS HB2 . 34260 1
457 . 1 . 1 45 45 LYS HB3 H 1 1.573 0.019 . . . . . . A 45 LYS HB3 . 34260 1
458 . 1 . 1 45 45 LYS HG2 H 1 1.25 0 . . . . . . A 45 LYS HG2 . 34260 1
459 . 1 . 1 45 45 LYS HG3 H 1 1.183 0.008 . . . . . . A 45 LYS HG3 . 34260 1
460 . 1 . 1 45 45 LYS HD2 H 1 1.224 0.001 . . . . . . A 45 LYS HD2 . 34260 1
461 . 1 . 1 45 45 LYS HD3 H 1 1.166 0.005 . . . . . . A 45 LYS HD3 . 34260 1
462 . 1 . 1 45 45 LYS HE2 H 1 2.404 0.005 . . . . . . A 45 LYS HE2 . 34260 1
463 . 1 . 1 45 45 LYS HE3 H 1 2.219 0.002 . . . . . . A 45 LYS HE3 . 34260 1
464 . 1 . 1 45 45 LYS CA C 13 56.019 0.056 . . . . . . A 45 LYS CA . 34260 1
465 . 1 . 1 45 45 LYS CB C 13 30.148 0.096 . . . . . . A 45 LYS CB . 34260 1
466 . 1 . 1 45 45 LYS CG C 13 22.155 0.122 . . . . . . A 45 LYS CG . 34260 1
467 . 1 . 1 45 45 LYS CD C 13 26.602 0.11 . . . . . . A 45 LYS CD . 34260 1
468 . 1 . 1 45 45 LYS CE C 13 38.757 0.093 . . . . . . A 45 LYS CE . 34260 1
469 . 1 . 1 45 45 LYS N N 15 121.243 0.044 . . . . . . A 45 LYS N . 34260 1
470 . 1 . 1 46 46 ILE H H 1 7.371 0.007 . . . . . . A 46 ILE H . 34260 1
471 . 1 . 1 46 46 ILE HA H 1 3.371 0.012 . . . . . . A 46 ILE HA . 34260 1
472 . 1 . 1 46 46 ILE HB H 1 1.83 0.014 . . . . . . A 46 ILE HB . 34260 1
473 . 1 . 1 46 46 ILE HG12 H 1 1.565 0.008 . . . . . . A 46 ILE HG12 . 34260 1
474 . 1 . 1 46 46 ILE HG13 H 1 0.289 0.005 . . . . . . A 46 ILE HG13 . 34260 1
475 . 1 . 1 46 46 ILE HG21 H 1 0.713 0.004 . . . . . . A 46 ILE HG21 . 34260 1
476 . 1 . 1 46 46 ILE HG22 H 1 0.713 0.004 . . . . . . A 46 ILE HG22 . 34260 1
477 . 1 . 1 46 46 ILE HG23 H 1 0.713 0.004 . . . . . . A 46 ILE HG23 . 34260 1
478 . 1 . 1 46 46 ILE HD11 H 1 0.712 0 . . . . . . A 46 ILE HD11 . 34260 1
479 . 1 . 1 46 46 ILE HD12 H 1 0.712 0 . . . . . . A 46 ILE HD12 . 34260 1
480 . 1 . 1 46 46 ILE HD13 H 1 0.712 0 . . . . . . A 46 ILE HD13 . 34260 1
481 . 1 . 1 46 46 ILE CA C 13 63.09 0.082 . . . . . . A 46 ILE CA . 34260 1
482 . 1 . 1 46 46 ILE CB C 13 36.698 0.055 . . . . . . A 46 ILE CB . 34260 1
483 . 1 . 1 46 46 ILE CG1 C 13 26.143 0.2 . . . . . . A 46 ILE CG1 . 34260 1
484 . 1 . 1 46 46 ILE CG2 C 13 13.282 0.139 . . . . . . A 46 ILE CG2 . 34260 1
485 . 1 . 1 46 46 ILE CD1 C 13 11.783 0 . . . . . . A 46 ILE CD1 . 34260 1
486 . 1 . 1 46 46 ILE N N 15 121.06 0.064 . . . . . . A 46 ILE N . 34260 1
487 . 1 . 1 47 47 ILE H H 1 9.393 0.008 . . . . . . A 47 ILE H . 34260 1
488 . 1 . 1 47 47 ILE HA H 1 3.734 0.002 . . . . . . A 47 ILE HA . 34260 1
489 . 1 . 1 47 47 ILE HB H 1 2.321 0.007 . . . . . . A 47 ILE HB . 34260 1
490 . 1 . 1 47 47 ILE HG12 H 1 2.087 0.007 . . . . . . A 47 ILE HG12 . 34260 1
491 . 1 . 1 47 47 ILE HG13 H 1 1.475 0 . . . . . . A 47 ILE HG13 . 34260 1
492 . 1 . 1 47 47 ILE HG21 H 1 0.813 0.007 . . . . . . A 47 ILE HG21 . 34260 1
493 . 1 . 1 47 47 ILE HG22 H 1 0.813 0.007 . . . . . . A 47 ILE HG22 . 34260 1
494 . 1 . 1 47 47 ILE HG23 H 1 0.813 0.007 . . . . . . A 47 ILE HG23 . 34260 1
495 . 1 . 1 47 47 ILE HD11 H 1 0.611 0.005 . . . . . . A 47 ILE HD11 . 34260 1
496 . 1 . 1 47 47 ILE HD12 H 1 0.611 0.005 . . . . . . A 47 ILE HD12 . 34260 1
497 . 1 . 1 47 47 ILE HD13 H 1 0.611 0.005 . . . . . . A 47 ILE HD13 . 34260 1
498 . 1 . 1 47 47 ILE CA C 13 58.461 0.033 . . . . . . A 47 ILE CA . 34260 1
499 . 1 . 1 47 47 ILE CB C 13 31.992 0.151 . . . . . . A 47 ILE CB . 34260 1
500 . 1 . 1 47 47 ILE CG1 C 13 24.96 0.093 . . . . . . A 47 ILE CG1 . 34260 1
501 . 1 . 1 47 47 ILE CG2 C 13 15.672 0.084 . . . . . . A 47 ILE CG2 . 34260 1
502 . 1 . 1 47 47 ILE CD1 C 13 6.155 0.093 . . . . . . A 47 ILE CD1 . 34260 1
503 . 1 . 1 47 47 ILE N N 15 118.585 0.048 . . . . . . A 47 ILE N . 34260 1
504 . 1 . 1 48 48 SER H H 1 7.402 0.008 . . . . . . A 48 SER H . 34260 1
505 . 1 . 1 48 48 SER HA H 1 3.949 0 . . . . . . A 48 SER HA . 34260 1
506 . 1 . 1 48 48 SER CA C 13 60.067 0 . . . . . . A 48 SER CA . 34260 1
507 . 1 . 1 48 48 SER CB C 13 60.213 0.032 . . . . . . A 48 SER CB . 34260 1
508 . 1 . 1 48 48 SER N N 15 113.088 0.059 . . . . . . A 48 SER N . 34260 1
509 . 1 . 1 49 49 LEU H H 1 7.49 0.008 . . . . . . A 49 LEU H . 34260 1
510 . 1 . 1 49 49 LEU HA H 1 4.173 0.007 . . . . . . A 49 LEU HA . 34260 1
511 . 1 . 1 49 49 LEU HB2 H 1 2.017 0.016 . . . . . . A 49 LEU HB2 . 34260 1
512 . 1 . 1 49 49 LEU HB3 H 1 1.631 0.012 . . . . . . A 49 LEU HB3 . 34260 1
513 . 1 . 1 49 49 LEU HG H 1 1.793 0.007 . . . . . . A 49 LEU HG . 34260 1
514 . 1 . 1 49 49 LEU HD11 H 1 0.895 0 . . . . . . A 49 LEU HD11 . 34260 1
515 . 1 . 1 49 49 LEU HD12 H 1 0.895 0 . . . . . . A 49 LEU HD12 . 34260 1
516 . 1 . 1 49 49 LEU HD13 H 1 0.895 0 . . . . . . A 49 LEU HD13 . 34260 1
517 . 1 . 1 49 49 LEU HD21 H 1 0.997 0.008 . . . . . . A 49 LEU HD21 . 34260 1
518 . 1 . 1 49 49 LEU HD22 H 1 0.997 0.008 . . . . . . A 49 LEU HD22 . 34260 1
519 . 1 . 1 49 49 LEU HD23 H 1 0.997 0.008 . . . . . . A 49 LEU HD23 . 34260 1
520 . 1 . 1 49 49 LEU CA C 13 55.598 0.082 . . . . . . A 49 LEU CA . 34260 1
521 . 1 . 1 49 49 LEU CB C 13 39.554 0.119 . . . . . . A 49 LEU CB . 34260 1
522 . 1 . 1 49 49 LEU CG C 13 24.709 0.085 . . . . . . A 49 LEU CG . 34260 1
523 . 1 . 1 49 49 LEU CD1 C 13 22.6 0 . . . . . . A 49 LEU CD1 . 34260 1
524 . 1 . 1 49 49 LEU CD2 C 13 23.23 0.069 . . . . . . A 49 LEU CD2 . 34260 1
525 . 1 . 1 49 49 LEU N N 15 120.145 0.094 . . . . . . A 49 LEU N . 34260 1
526 . 1 . 1 50 50 ILE H H 1 8.105 0.01 . . . . . . A 50 ILE H . 34260 1
527 . 1 . 1 50 50 ILE HA H 1 4.108 0.01 . . . . . . A 50 ILE HA . 34260 1
528 . 1 . 1 50 50 ILE HB H 1 2.172 0.006 . . . . . . A 50 ILE HB . 34260 1
529 . 1 . 1 50 50 ILE HG12 H 1 1.798 0 . . . . . . A 50 ILE HG12 . 34260 1
530 . 1 . 1 50 50 ILE HG13 H 1 1.375 0 . . . . . . A 50 ILE HG13 . 34260 1
531 . 1 . 1 50 50 ILE HG21 H 1 0.881 0.008 . . . . . . A 50 ILE HG21 . 34260 1
532 . 1 . 1 50 50 ILE HG22 H 1 0.881 0.008 . . . . . . A 50 ILE HG22 . 34260 1
533 . 1 . 1 50 50 ILE HG23 H 1 0.881 0.008 . . . . . . A 50 ILE HG23 . 34260 1
534 . 1 . 1 50 50 ILE HD11 H 1 0.724 0.013 . . . . . . A 50 ILE HD11 . 34260 1
535 . 1 . 1 50 50 ILE HD12 H 1 0.724 0.013 . . . . . . A 50 ILE HD12 . 34260 1
536 . 1 . 1 50 50 ILE HD13 H 1 0.724 0.013 . . . . . . A 50 ILE HD13 . 34260 1
537 . 1 . 1 50 50 ILE CA C 13 62.575 0.085 . . . . . . A 50 ILE CA . 34260 1
538 . 1 . 1 50 50 ILE CB C 13 33.953 0.087 . . . . . . A 50 ILE CB . 34260 1
539 . 1 . 1 50 50 ILE CG1 C 13 23.309 0.02 . . . . . . A 50 ILE CG1 . 34260 1
540 . 1 . 1 50 50 ILE CG2 C 13 14.633 0.096 . . . . . . A 50 ILE CG2 . 34260 1
541 . 1 . 1 50 50 ILE CD1 C 13 12.16 0.074 . . . . . . A 50 ILE CD1 . 34260 1
542 . 1 . 1 50 50 ILE N N 15 115.396 0.077 . . . . . . A 50 ILE N . 34260 1
543 . 1 . 1 51 51 ILE H H 1 8.204 0.006 . . . . . . A 51 ILE H . 34260 1
544 . 1 . 1 51 51 ILE HA H 1 3.454 0.01 . . . . . . A 51 ILE HA . 34260 1
545 . 1 . 1 51 51 ILE HB H 1 1.793 0.01 . . . . . . A 51 ILE HB . 34260 1
546 . 1 . 1 51 51 ILE HG12 H 1 1.783 0 . . . . . . A 51 ILE HG12 . 34260 1
547 . 1 . 1 51 51 ILE HG13 H 1 0.577 0 . . . . . . A 51 ILE HG13 . 34260 1
548 . 1 . 1 51 51 ILE HG21 H 1 0.796 0.009 . . . . . . A 51 ILE HG21 . 34260 1
549 . 1 . 1 51 51 ILE HG22 H 1 0.796 0.009 . . . . . . A 51 ILE HG22 . 34260 1
550 . 1 . 1 51 51 ILE HG23 H 1 0.796 0.009 . . . . . . A 51 ILE HG23 . 34260 1
551 . 1 . 1 51 51 ILE HD11 H 1 0.639 0.007 . . . . . . A 51 ILE HD11 . 34260 1
552 . 1 . 1 51 51 ILE HD12 H 1 0.639 0.007 . . . . . . A 51 ILE HD12 . 34260 1
553 . 1 . 1 51 51 ILE HD13 H 1 0.639 0.007 . . . . . . A 51 ILE HD13 . 34260 1
554 . 1 . 1 51 51 ILE CA C 13 64.018 0.207 . . . . . . A 51 ILE CA . 34260 1
555 . 1 . 1 51 51 ILE CB C 13 35.325 0.195 . . . . . . A 51 ILE CB . 34260 1
556 . 1 . 1 51 51 ILE CG1 C 13 26.925 0.009 . . . . . . A 51 ILE CG1 . 34260 1
557 . 1 . 1 51 51 ILE CG2 C 13 14.247 0.157 . . . . . . A 51 ILE CG2 . 34260 1
558 . 1 . 1 51 51 ILE CD1 C 13 12.841 0.082 . . . . . . A 51 ILE CD1 . 34260 1
559 . 1 . 1 51 51 ILE N N 15 125.241 0.097 . . . . . . A 51 ILE N . 34260 1
560 . 1 . 1 52 52 ASP H H 1 7.87 0.01 . . . . . . A 52 ASP H . 34260 1
561 . 1 . 1 52 52 ASP HA H 1 4.218 0.013 . . . . . . A 52 ASP HA . 34260 1
562 . 1 . 1 52 52 ASP HB2 H 1 2.711 0.009 . . . . . . A 52 ASP HB2 . 34260 1
563 . 1 . 1 52 52 ASP HB3 H 1 2.484 0.007 . . . . . . A 52 ASP HB3 . 34260 1
564 . 1 . 1 52 52 ASP CA C 13 55.075 0.11 . . . . . . A 52 ASP CA . 34260 1
565 . 1 . 1 52 52 ASP CB C 13 37.699 0.117 . . . . . . A 52 ASP CB . 34260 1
566 . 1 . 1 52 52 ASP N N 15 119.546 0.065 . . . . . . A 52 ASP N . 34260 1
567 . 1 . 1 53 53 TYR H H 1 8.276 0.007 . . . . . . A 53 TYR H . 34260 1
568 . 1 . 1 53 53 TYR HA H 1 3.904 0.012 . . . . . . A 53 TYR HA . 34260 1
569 . 1 . 1 53 53 TYR HB2 H 1 3.006 0.005 . . . . . . A 53 TYR HB2 . 34260 1
570 . 1 . 1 53 53 TYR HB3 H 1 2.765 0.009 . . . . . . A 53 TYR HB3 . 34260 1
571 . 1 . 1 53 53 TYR HD1 H 1 6.97 0.003 . . . . . . A 53 TYR HD1 . 34260 1
572 . 1 . 1 53 53 TYR HD2 H 1 6.97 0.003 . . . . . . A 53 TYR HD2 . 34260 1
573 . 1 . 1 53 53 TYR HE1 H 1 6.325 0.009 . . . . . . A 53 TYR HE1 . 34260 1
574 . 1 . 1 53 53 TYR HE2 H 1 6.325 0.009 . . . . . . A 53 TYR HE2 . 34260 1
575 . 1 . 1 53 53 TYR CA C 13 59.497 0.186 . . . . . . A 53 TYR CA . 34260 1
576 . 1 . 1 53 53 TYR CB C 13 35.617 0.172 . . . . . . A 53 TYR CB . 34260 1
577 . 1 . 1 53 53 TYR CD1 C 13 129.729 0.066 . . . . . . A 53 TYR CD1 . 34260 1
578 . 1 . 1 53 53 TYR CE1 C 13 113.903 0 . . . . . . A 53 TYR CE1 . 34260 1
579 . 1 . 1 53 53 TYR N N 15 118.354 0.049 . . . . . . A 53 TYR N . 34260 1
580 . 1 . 1 54 54 SER H H 1 7.319 0.006 . . . . . . A 54 SER H . 34260 1
581 . 1 . 1 54 54 SER HB2 H 1 4.007 0 . . . . . . A 54 SER HB2 . 34260 1
582 . 1 . 1 54 54 SER HB3 H 1 4.007 0 . . . . . . A 54 SER HB3 . 34260 1
583 . 1 . 1 54 54 SER CA C 13 58.484 0 . . . . . . A 54 SER CA . 34260 1
584 . 1 . 1 54 54 SER CB C 13 61.697 0.051 . . . . . . A 54 SER CB . 34260 1
585 . 1 . 1 54 54 SER N N 15 111.607 0.06 . . . . . . A 54 SER N . 34260 1
586 . 1 . 1 55 55 ARG H H 1 7.914 0.01 . . . . . . A 55 ARG H . 34260 1
587 . 1 . 1 55 55 ARG HA H 1 4.168 0.027 . . . . . . A 55 ARG HA . 34260 1
588 . 1 . 1 55 55 ARG HB2 H 1 1.78 0.039 . . . . . . A 55 ARG HB2 . 34260 1
589 . 1 . 1 55 55 ARG HB3 H 1 1.575 0.012 . . . . . . A 55 ARG HB3 . 34260 1
590 . 1 . 1 55 55 ARG HD2 H 1 3.044 0.008 . . . . . . A 55 ARG HD2 . 34260 1
591 . 1 . 1 55 55 ARG HD3 H 1 2.883 0.002 . . . . . . A 55 ARG HD3 . 34260 1
592 . 1 . 1 55 55 ARG HE H 1 7.632 0.005 . . . . . . A 55 ARG HE . 34260 1
593 . 1 . 1 55 55 ARG CA C 13 56.636 0.067 . . . . . . A 55 ARG CA . 34260 1
594 . 1 . 1 55 55 ARG CB C 13 28.163 0.173 . . . . . . A 55 ARG CB . 34260 1
595 . 1 . 1 55 55 ARG CG C 13 26.102 0 . . . . . . A 55 ARG CG . 34260 1
596 . 1 . 1 55 55 ARG CD C 13 40.936 0.064 . . . . . . A 55 ARG CD . 34260 1
597 . 1 . 1 55 55 ARG N N 15 114.839 0.05 . . . . . . A 55 ARG N . 34260 1
598 . 1 . 1 55 55 ARG NE N 15 85.281 0.042 . . . . . . A 55 ARG NE . 34260 1
599 . 1 . 1 56 56 LEU H H 1 7.827 0.01 . . . . . . A 56 LEU H . 34260 1
600 . 1 . 1 56 56 LEU HA H 1 4.208 0.017 . . . . . . A 56 LEU HA . 34260 1
601 . 1 . 1 56 56 LEU HB2 H 1 1.55 0.032 . . . . . . A 56 LEU HB2 . 34260 1
602 . 1 . 1 56 56 LEU HB3 H 1 1.326 0.038 . . . . . . A 56 LEU HB3 . 34260 1
603 . 1 . 1 56 56 LEU HG H 1 1.582 0.008 . . . . . . A 56 LEU HG . 34260 1
604 . 1 . 1 56 56 LEU HD11 H 1 0.666 0.007 . . . . . . A 56 LEU HD11 . 34260 1
605 . 1 . 1 56 56 LEU HD12 H 1 0.666 0.007 . . . . . . A 56 LEU HD12 . 34260 1
606 . 1 . 1 56 56 LEU HD13 H 1 0.666 0.007 . . . . . . A 56 LEU HD13 . 34260 1
607 . 1 . 1 56 56 LEU HD21 H 1 0.641 0.005 . . . . . . A 56 LEU HD21 . 34260 1
608 . 1 . 1 56 56 LEU HD22 H 1 0.641 0.005 . . . . . . A 56 LEU HD22 . 34260 1
609 . 1 . 1 56 56 LEU HD23 H 1 0.641 0.005 . . . . . . A 56 LEU HD23 . 34260 1
610 . 1 . 1 56 56 LEU CA C 13 52.568 0.147 . . . . . . A 56 LEU CA . 34260 1
611 . 1 . 1 56 56 LEU CB C 13 40.586 0.106 . . . . . . A 56 LEU CB . 34260 1
612 . 1 . 1 56 56 LEU CG C 13 24.072 0.144 . . . . . . A 56 LEU CG . 34260 1
613 . 1 . 1 56 56 LEU CD1 C 13 22.499 0.194 . . . . . . A 56 LEU CD1 . 34260 1
614 . 1 . 1 56 56 LEU CD2 C 13 19.873 0.129 . . . . . . A 56 LEU CD2 . 34260 1
615 . 1 . 1 56 56 LEU N N 15 116.354 0.048 . . . . . . A 56 LEU N . 34260 1
616 . 1 . 1 57 57 CYS H H 1 7.742 0.006 . . . . . . A 57 CYS H . 34260 1
617 . 1 . 1 57 57 CYS HA H 1 4.251 0 . . . . . . A 57 CYS HA . 34260 1
618 . 1 . 1 57 57 CYS HB2 H 1 2.505 0 . . . . . . A 57 CYS HB2 . 34260 1
619 . 1 . 1 57 57 CYS HB3 H 1 1.986 0 . . . . . . A 57 CYS HB3 . 34260 1
620 . 1 . 1 57 57 CYS CA C 13 54.331 0.131 . . . . . . A 57 CYS CA . 34260 1
621 . 1 . 1 57 57 CYS CB C 13 22.01 0.14 . . . . . . A 57 CYS CB . 34260 1
622 . 1 . 1 57 57 CYS N N 15 119.141 0.042 . . . . . . A 57 CYS N . 34260 1
623 . 1 . 1 58 58 PRO HA H 1 4.346 0.012 . . . . . . A 58 PRO HA . 34260 1
624 . 1 . 1 58 58 PRO HB2 H 1 2.246 0.005 . . . . . . A 58 PRO HB2 . 34260 1
625 . 1 . 1 58 58 PRO HB3 H 1 1.682 0.019 . . . . . . A 58 PRO HB3 . 34260 1
626 . 1 . 1 58 58 PRO HG2 H 1 1.424 0.006 . . . . . . A 58 PRO HG2 . 34260 1
627 . 1 . 1 58 58 PRO HG3 H 1 1.424 0.006 . . . . . . A 58 PRO HG3 . 34260 1
628 . 1 . 1 58 58 PRO HD2 H 1 3.523 0.008 . . . . . . A 58 PRO HD2 . 34260 1
629 . 1 . 1 58 58 PRO HD3 H 1 2.935 0.021 . . . . . . A 58 PRO HD3 . 34260 1
630 . 1 . 1 58 58 PRO CA C 13 60.318 0.135 . . . . . . A 58 PRO CA . 34260 1
631 . 1 . 1 58 58 PRO CB C 13 29.944 0.177 . . . . . . A 58 PRO CB . 34260 1
632 . 1 . 1 58 58 PRO CG C 13 24.478 0.189 . . . . . . A 58 PRO CG . 34260 1
633 . 1 . 1 58 58 PRO CD C 13 47.427 0.049 . . . . . . A 58 PRO CD . 34260 1
634 . 1 . 1 59 59 ASP H H 1 8.714 0.006 . . . . . . A 59 ASP H . 34260 1
635 . 1 . 1 59 59 ASP HA H 1 3.917 0.017 . . . . . . A 59 ASP HA . 34260 1
636 . 1 . 1 59 59 ASP HB2 H 1 2.895 0.009 . . . . . . A 59 ASP HB2 . 34260 1
637 . 1 . 1 59 59 ASP HB3 H 1 2.616 0.014 . . . . . . A 59 ASP HB3 . 34260 1
638 . 1 . 1 59 59 ASP CA C 13 55.702 0.085 . . . . . . A 59 ASP CA . 34260 1
639 . 1 . 1 59 59 ASP CB C 13 36.875 0.155 . . . . . . A 59 ASP CB . 34260 1
640 . 1 . 1 59 59 ASP N N 15 123.694 0.065 . . . . . . A 59 ASP N . 34260 1
641 . 1 . 1 60 60 SER H H 1 8.091 0.006 . . . . . . A 60 SER H . 34260 1
642 . 1 . 1 60 60 SER HA H 1 4.12 0 . . . . . . A 60 SER HA . 34260 1
643 . 1 . 1 60 60 SER HB2 H 1 4.222 0 . . . . . . A 60 SER HB2 . 34260 1
644 . 1 . 1 60 60 SER HB3 H 1 4.222 0 . . . . . . A 60 SER HB3 . 34260 1
645 . 1 . 1 60 60 SER CA C 13 57.303 0.028 . . . . . . A 60 SER CA . 34260 1
646 . 1 . 1 60 60 SER CB C 13 61.423 0.086 . . . . . . A 60 SER CB . 34260 1
647 . 1 . 1 60 60 SER N N 15 110.439 0.031 . . . . . . A 60 SER N . 34260 1
648 . 1 . 1 61 61 HIS H H 1 8.135 0.013 . . . . . . A 61 HIS H . 34260 1
649 . 1 . 1 61 61 HIS HA H 1 4.624 0.035 . . . . . . A 61 HIS HA . 34260 1
650 . 1 . 1 61 61 HIS HB2 H 1 3.339 0.007 . . . . . . A 61 HIS HB2 . 34260 1
651 . 1 . 1 61 61 HIS HB3 H 1 2.849 0.009 . . . . . . A 61 HIS HB3 . 34260 1
652 . 1 . 1 61 61 HIS HD2 H 1 6.664 0 . . . . . . A 61 HIS HD2 . 34260 1
653 . 1 . 1 61 61 HIS HE1 H 1 7.971 0 . . . . . . A 61 HIS HE1 . 34260 1
654 . 1 . 1 61 61 HIS CA C 13 54.694 0.043 . . . . . . A 61 HIS CA . 34260 1
655 . 1 . 1 61 61 HIS CB C 13 29.785 0.208 . . . . . . A 61 HIS CB . 34260 1
656 . 1 . 1 61 61 HIS CD2 C 13 115.734 0 . . . . . . A 61 HIS CD2 . 34260 1
657 . 1 . 1 61 61 HIS CE1 C 13 136.375 0 . . . . . . A 61 HIS CE1 . 34260 1
658 . 1 . 1 61 61 HIS N N 15 122.405 0.033 . . . . . . A 61 HIS N . 34260 1
659 . 1 . 1 62 62 LYS H H 1 7.52 0.004 . . . . . . A 62 LYS H . 34260 1
660 . 1 . 1 62 62 LYS CA C 13 55.4 0 . . . . . . A 62 LYS CA . 34260 1
661 . 1 . 1 62 62 LYS CB C 13 28.927 0 . . . . . . A 62 LYS CB . 34260 1
662 . 1 . 1 62 62 LYS N N 15 121.683 0.057 . . . . . . A 62 LYS N . 34260 1
663 . 1 . 1 63 63 LEU HA H 1 3.456 0.007 . . . . . . A 63 LEU HA . 34260 1
664 . 1 . 1 63 63 LEU HB2 H 1 1.359 0.018 . . . . . . A 63 LEU HB2 . 34260 1
665 . 1 . 1 63 63 LEU HB3 H 1 0.694 0.019 . . . . . . A 63 LEU HB3 . 34260 1
666 . 1 . 1 63 63 LEU HG H 1 0.183 0.01 . . . . . . A 63 LEU HG . 34260 1
667 . 1 . 1 63 63 LEU HD11 H 1 0.12 0.01 . . . . . . A 63 LEU HD11 . 34260 1
668 . 1 . 1 63 63 LEU HD12 H 1 0.12 0.01 . . . . . . A 63 LEU HD12 . 34260 1
669 . 1 . 1 63 63 LEU HD13 H 1 0.12 0.01 . . . . . . A 63 LEU HD13 . 34260 1
670 . 1 . 1 63 63 LEU HD21 H 1 0.125 0.007 . . . . . . A 63 LEU HD21 . 34260 1
671 . 1 . 1 63 63 LEU HD22 H 1 0.125 0.007 . . . . . . A 63 LEU HD22 . 34260 1
672 . 1 . 1 63 63 LEU HD23 H 1 0.125 0.007 . . . . . . A 63 LEU HD23 . 34260 1
673 . 1 . 1 63 63 LEU CA C 13 56.412 0.055 . . . . . . A 63 LEU CA . 34260 1
674 . 1 . 1 63 63 LEU CB C 13 37.745 0.171 . . . . . . A 63 LEU CB . 34260 1
675 . 1 . 1 63 63 LEU CG C 13 23.691 0.075 . . . . . . A 63 LEU CG . 34260 1
676 . 1 . 1 63 63 LEU CD1 C 13 22.885 0.189 . . . . . . A 63 LEU CD1 . 34260 1
677 . 1 . 1 63 63 LEU CD2 C 13 19.97 0.093 . . . . . . A 63 LEU CD2 . 34260 1
678 . 1 . 1 64 64 GLY H H 1 8.637 0.013 . . . . . . A 64 GLY H . 34260 1
679 . 1 . 1 64 64 GLY HA2 H 1 3.861 0.016 . . . . . . A 64 GLY HA2 . 34260 1
680 . 1 . 1 64 64 GLY HA3 H 1 3.384 0.009 . . . . . . A 64 GLY HA3 . 34260 1
681 . 1 . 1 64 64 GLY CA C 13 45.264 0.135 . . . . . . A 64 GLY CA . 34260 1
682 . 1 . 1 64 64 GLY N N 15 105.458 0.032 . . . . . . A 64 GLY N . 34260 1
683 . 1 . 1 65 65 SER H H 1 7.915 0.006 . . . . . . A 65 SER H . 34260 1
684 . 1 . 1 65 65 SER HA H 1 4.255 0.028 . . . . . . A 65 SER HA . 34260 1
685 . 1 . 1 65 65 SER CA C 13 59.019 0.104 . . . . . . A 65 SER CA . 34260 1
686 . 1 . 1 65 65 SER CB C 13 60.474 0.177 . . . . . . A 65 SER CB . 34260 1
687 . 1 . 1 65 65 SER N N 15 117.795 0.041 . . . . . . A 65 SER N . 34260 1
688 . 1 . 1 66 66 LEU H H 1 7.446 0.004 . . . . . . A 66 LEU H . 34260 1
689 . 1 . 1 66 66 LEU HA H 1 4.268 0.021 . . . . . . A 66 LEU HA . 34260 1
690 . 1 . 1 66 66 LEU HB2 H 1 1.888 0.015 . . . . . . A 66 LEU HB2 . 34260 1
691 . 1 . 1 66 66 LEU HB3 H 1 1.29 0.01 . . . . . . A 66 LEU HB3 . 34260 1
692 . 1 . 1 66 66 LEU HG H 1 1.73 0 . . . . . . A 66 LEU HG . 34260 1
693 . 1 . 1 66 66 LEU HD11 H 1 0.617 0.022 . . . . . . A 66 LEU HD11 . 34260 1
694 . 1 . 1 66 66 LEU HD12 H 1 0.617 0.022 . . . . . . A 66 LEU HD12 . 34260 1
695 . 1 . 1 66 66 LEU HD13 H 1 0.617 0.022 . . . . . . A 66 LEU HD13 . 34260 1
696 . 1 . 1 66 66 LEU HD21 H 1 0.682 0 . . . . . . A 66 LEU HD21 . 34260 1
697 . 1 . 1 66 66 LEU HD22 H 1 0.682 0 . . . . . . A 66 LEU HD22 . 34260 1
698 . 1 . 1 66 66 LEU HD23 H 1 0.682 0 . . . . . . A 66 LEU HD23 . 34260 1
699 . 1 . 1 66 66 LEU CA C 13 54.167 0.098 . . . . . . A 66 LEU CA . 34260 1
700 . 1 . 1 66 66 LEU CB C 13 37.93 0.037 . . . . . . A 66 LEU CB . 34260 1
701 . 1 . 1 66 66 LEU CG C 13 23.519 0 . . . . . . A 66 LEU CG . 34260 1
702 . 1 . 1 66 66 LEU CD1 C 13 24.677 0 . . . . . . A 66 LEU CD1 . 34260 1
703 . 1 . 1 66 66 LEU CD2 C 13 18.49 0 . . . . . . A 66 LEU CD2 . 34260 1
704 . 1 . 1 66 66 LEU N N 15 124.365 0.054 . . . . . . A 66 LEU N . 34260 1
705 . 1 . 1 67 67 TYR H H 1 8.134 0.005 . . . . . . A 67 TYR H . 34260 1
706 . 1 . 1 67 67 TYR HA H 1 4.643 0.004 . . . . . . A 67 TYR HA . 34260 1
707 . 1 . 1 67 67 TYR HB2 H 1 3.076 0.017 . . . . . . A 67 TYR HB2 . 34260 1
708 . 1 . 1 67 67 TYR HB3 H 1 3.076 0.017 . . . . . . A 67 TYR HB3 . 34260 1
709 . 1 . 1 67 67 TYR HD1 H 1 6.668 0 . . . . . . A 67 TYR HD1 . 34260 1
710 . 1 . 1 67 67 TYR HD2 H 1 6.668 0 . . . . . . A 67 TYR HD2 . 34260 1
711 . 1 . 1 67 67 TYR HE1 H 1 6.737 0 . . . . . . A 67 TYR HE1 . 34260 1
712 . 1 . 1 67 67 TYR HE2 H 1 6.737 0 . . . . . . A 67 TYR HE2 . 34260 1
713 . 1 . 1 67 67 TYR CA C 13 53.504 0.103 . . . . . . A 67 TYR CA . 34260 1
714 . 1 . 1 67 67 TYR CB C 13 33.429 0.209 . . . . . . A 67 TYR CB . 34260 1
715 . 1 . 1 67 67 TYR CD1 C 13 127.253 0 . . . . . . A 67 TYR CD1 . 34260 1
716 . 1 . 1 67 67 TYR CE1 C 13 116.797 0 . . . . . . A 67 TYR CE1 . 34260 1
717 . 1 . 1 67 67 TYR N N 15 121.596 0.075 . . . . . . A 67 TYR N . 34260 1
718 . 1 . 1 68 68 ILE H H 1 7.924 0.012 . . . . . . A 68 ILE H . 34260 1
719 . 1 . 1 68 68 ILE HA H 1 3.267 0.006 . . . . . . A 68 ILE HA . 34260 1
720 . 1 . 1 68 68 ILE HB H 1 1.803 0.011 . . . . . . A 68 ILE HB . 34260 1
721 . 1 . 1 68 68 ILE HG12 H 1 1.486 0.006 . . . . . . A 68 ILE HG12 . 34260 1
722 . 1 . 1 68 68 ILE HG13 H 1 0.146 0.006 . . . . . . A 68 ILE HG13 . 34260 1
723 . 1 . 1 68 68 ILE HG21 H 1 0.558 0.008 . . . . . . A 68 ILE HG21 . 34260 1
724 . 1 . 1 68 68 ILE HG22 H 1 0.558 0.008 . . . . . . A 68 ILE HG22 . 34260 1
725 . 1 . 1 68 68 ILE HG23 H 1 0.558 0.008 . . . . . . A 68 ILE HG23 . 34260 1
726 . 1 . 1 68 68 ILE HD11 H 1 -0.415 0.017 . . . . . . A 68 ILE HD11 . 34260 1
727 . 1 . 1 68 68 ILE HD12 H 1 -0.415 0.017 . . . . . . A 68 ILE HD12 . 34260 1
728 . 1 . 1 68 68 ILE HD13 H 1 -0.415 0.017 . . . . . . A 68 ILE HD13 . 34260 1
729 . 1 . 1 68 68 ILE CA C 13 64.29 0.056 . . . . . . A 68 ILE CA . 34260 1
730 . 1 . 1 68 68 ILE CB C 13 35.602 0.106 . . . . . . A 68 ILE CB . 34260 1
731 . 1 . 1 68 68 ILE CG1 C 13 27.221 0.1 . . . . . . A 68 ILE CG1 . 34260 1
732 . 1 . 1 68 68 ILE CG2 C 13 15.602 0.2 . . . . . . A 68 ILE CG2 . 34260 1
733 . 1 . 1 68 68 ILE CD1 C 13 10.065 0.106 . . . . . . A 68 ILE CD1 . 34260 1
734 . 1 . 1 68 68 ILE N N 15 122.291 0.048 . . . . . . A 68 ILE N . 34260 1
735 . 1 . 1 69 69 ILE H H 1 6.949 0.011 . . . . . . A 69 ILE H . 34260 1
736 . 1 . 1 69 69 ILE HA H 1 3.28 0.009 . . . . . . A 69 ILE HA . 34260 1
737 . 1 . 1 69 69 ILE HB H 1 2.052 0.019 . . . . . . A 69 ILE HB . 34260 1
738 . 1 . 1 69 69 ILE HG12 H 1 1.754 0 . . . . . . A 69 ILE HG12 . 34260 1
739 . 1 . 1 69 69 ILE HG13 H 1 0.729 0 . . . . . . A 69 ILE HG13 . 34260 1
740 . 1 . 1 69 69 ILE HG21 H 1 0.834 0.001 . . . . . . A 69 ILE HG21 . 34260 1
741 . 1 . 1 69 69 ILE HG22 H 1 0.834 0.001 . . . . . . A 69 ILE HG22 . 34260 1
742 . 1 . 1 69 69 ILE HG23 H 1 0.834 0.001 . . . . . . A 69 ILE HG23 . 34260 1
743 . 1 . 1 69 69 ILE HD11 H 1 0.696 0.015 . . . . . . A 69 ILE HD11 . 34260 1
744 . 1 . 1 69 69 ILE HD12 H 1 0.696 0.015 . . . . . . A 69 ILE HD12 . 34260 1
745 . 1 . 1 69 69 ILE HD13 H 1 0.696 0.015 . . . . . . A 69 ILE HD13 . 34260 1
746 . 1 . 1 69 69 ILE CA C 13 63.838 0.18 . . . . . . A 69 ILE CA . 34260 1
747 . 1 . 1 69 69 ILE CB C 13 35.823 0.086 . . . . . . A 69 ILE CB . 34260 1
748 . 1 . 1 69 69 ILE CG1 C 13 28.637 0.065 . . . . . . A 69 ILE CG1 . 34260 1
749 . 1 . 1 69 69 ILE CG2 C 13 14.077 0.019 . . . . . . A 69 ILE CG2 . 34260 1
750 . 1 . 1 69 69 ILE CD1 C 13 11.108 0.066 . . . . . . A 69 ILE CD1 . 34260 1
751 . 1 . 1 69 69 ILE N N 15 118.283 0.045 . . . . . . A 69 ILE N . 34260 1
752 . 1 . 1 70 70 ASP H H 1 9.163 0.007 . . . . . . A 70 ASP H . 34260 1
753 . 1 . 1 70 70 ASP HA H 1 4.41 0.032 . . . . . . A 70 ASP HA . 34260 1
754 . 1 . 1 70 70 ASP HB2 H 1 3.366 0.009 . . . . . . A 70 ASP HB2 . 34260 1
755 . 1 . 1 70 70 ASP HB3 H 1 3.251 0.007 . . . . . . A 70 ASP HB3 . 34260 1
756 . 1 . 1 70 70 ASP CA C 13 55.894 0.165 . . . . . . A 70 ASP CA . 34260 1
757 . 1 . 1 70 70 ASP CB C 13 41.6 0.177 . . . . . . A 70 ASP CB . 34260 1
758 . 1 . 1 70 70 ASP N N 15 118.696 0.064 . . . . . . A 70 ASP N . 34260 1
759 . 1 . 1 71 71 SER H H 1 7.909 0.013 . . . . . . A 71 SER H . 34260 1
760 . 1 . 1 71 71 SER CA C 13 58.882 0.061 . . . . . . A 71 SER CA . 34260 1
761 . 1 . 1 71 71 SER CB C 13 61.063 0.088 . . . . . . A 71 SER CB . 34260 1
762 . 1 . 1 71 71 SER N N 15 110.138 0.068 . . . . . . A 71 SER N . 34260 1
763 . 1 . 1 72 72 ILE H H 1 7.924 0.014 . . . . . . A 72 ILE H . 34260 1
764 . 1 . 1 72 72 ILE HA H 1 3.283 0.025 . . . . . . A 72 ILE HA . 34260 1
765 . 1 . 1 72 72 ILE HB H 1 1.303 0.011 . . . . . . A 72 ILE HB . 34260 1
766 . 1 . 1 72 72 ILE HG12 H 1 0.591 0.008 . . . . . . A 72 ILE HG12 . 34260 1
767 . 1 . 1 72 72 ILE HG13 H 1 1.759 0.005 . . . . . . A 72 ILE HG13 . 34260 1
768 . 1 . 1 72 72 ILE HG21 H 1 0.665 0.011 . . . . . . A 72 ILE HG21 . 34260 1
769 . 1 . 1 72 72 ILE HG22 H 1 0.665 0.011 . . . . . . A 72 ILE HG22 . 34260 1
770 . 1 . 1 72 72 ILE HG23 H 1 0.665 0.011 . . . . . . A 72 ILE HG23 . 34260 1
771 . 1 . 1 72 72 ILE HD11 H 1 -0.014 0.008 . . . . . . A 72 ILE HD11 . 34260 1
772 . 1 . 1 72 72 ILE HD12 H 1 -0.014 0.008 . . . . . . A 72 ILE HD12 . 34260 1
773 . 1 . 1 72 72 ILE HD13 H 1 -0.014 0.008 . . . . . . A 72 ILE HD13 . 34260 1
774 . 1 . 1 72 72 ILE CA C 13 63.352 0.096 . . . . . . A 72 ILE CA . 34260 1
775 . 1 . 1 72 72 ILE CB C 13 35.648 0.118 . . . . . . A 72 ILE CB . 34260 1
776 . 1 . 1 72 72 ILE CG1 C 13 28.997 0.145 . . . . . . A 72 ILE CG1 . 34260 1
777 . 1 . 1 72 72 ILE CG2 C 13 11.031 0.052 . . . . . . A 72 ILE CG2 . 34260 1
778 . 1 . 1 72 72 ILE CD1 C 13 12.628 0.109 . . . . . . A 72 ILE CD1 . 34260 1
779 . 1 . 1 72 72 ILE N N 15 117.704 0.061 . . . . . . A 72 ILE N . 34260 1
780 . 1 . 1 73 73 GLY H H 1 8.846 0.007 . . . . . . A 73 GLY H . 34260 1
781 . 1 . 1 73 73 GLY HA2 H 1 3.385 0.02 . . . . . . A 73 GLY HA2 . 34260 1
782 . 1 . 1 73 73 GLY HA3 H 1 3.157 0.007 . . . . . . A 73 GLY HA3 . 34260 1
783 . 1 . 1 73 73 GLY CA C 13 44.627 0.102 . . . . . . A 73 GLY CA . 34260 1
784 . 1 . 1 73 73 GLY N N 15 107.283 0.05 . . . . . . A 73 GLY N . 34260 1
785 . 1 . 1 74 74 ARG H H 1 8.63 0.006 . . . . . . A 74 ARG H . 34260 1
786 . 1 . 1 74 74 ARG HA H 1 3.929 0.018 . . . . . . A 74 ARG HA . 34260 1
787 . 1 . 1 74 74 ARG HB2 H 1 2.06 0 . . . . . . A 74 ARG HB2 . 34260 1
788 . 1 . 1 74 74 ARG HB3 H 1 2.06 0 . . . . . . A 74 ARG HB3 . 34260 1
789 . 1 . 1 74 74 ARG HG2 H 1 1.094 0.008 . . . . . . A 74 ARG HG2 . 34260 1
790 . 1 . 1 74 74 ARG HG3 H 1 1.094 0.008 . . . . . . A 74 ARG HG3 . 34260 1
791 . 1 . 1 74 74 ARG HD2 H 1 3.13 0 . . . . . . A 74 ARG HD2 . 34260 1
792 . 1 . 1 74 74 ARG HD3 H 1 3.13 0 . . . . . . A 74 ARG HD3 . 34260 1
793 . 1 . 1 74 74 ARG HE H 1 9.164 0.008 . . . . . . A 74 ARG HE . 34260 1
794 . 1 . 1 74 74 ARG CA C 13 58.867 0.102 . . . . . . A 74 ARG CA . 34260 1
795 . 1 . 1 74 74 ARG CB C 13 26.647 0 . . . . . . A 74 ARG CB . 34260 1
796 . 1 . 1 74 74 ARG CG C 13 31.102 0.045 . . . . . . A 74 ARG CG . 34260 1
797 . 1 . 1 74 74 ARG CD C 13 40.751 0 . . . . . . A 74 ARG CD . 34260 1
798 . 1 . 1 74 74 ARG N N 15 117.761 0.045 . . . . . . A 74 ARG N . 34260 1
799 . 1 . 1 74 74 ARG NE N 15 86.731 0.033 . . . . . . A 74 ARG NE . 34260 1
800 . 1 . 1 75 75 ALA H H 1 7.632 0.005 . . . . . . A 75 ALA H . 34260 1
801 . 1 . 1 75 75 ALA HA H 1 4.236 0.004 . . . . . . A 75 ALA HA . 34260 1
802 . 1 . 1 75 75 ALA HB1 H 1 1.448 0.008 . . . . . . A 75 ALA HB1 . 34260 1
803 . 1 . 1 75 75 ALA HB2 H 1 1.448 0.008 . . . . . . A 75 ALA HB2 . 34260 1
804 . 1 . 1 75 75 ALA HB3 H 1 1.448 0.008 . . . . . . A 75 ALA HB3 . 34260 1
805 . 1 . 1 75 75 ALA CA C 13 52.681 0.152 . . . . . . A 75 ALA CA . 34260 1
806 . 1 . 1 75 75 ALA CB C 13 15.194 0.145 . . . . . . A 75 ALA CB . 34260 1
807 . 1 . 1 75 75 ALA N N 15 123.781 0.048 . . . . . . A 75 ALA N . 34260 1
808 . 1 . 1 76 76 TYR H H 1 8.636 0.019 . . . . . . A 76 TYR H . 34260 1
809 . 1 . 1 76 76 TYR HA H 1 4.348 0 . . . . . . A 76 TYR HA . 34260 1
810 . 1 . 1 76 76 TYR HB2 H 1 3.384 0.008 . . . . . . A 76 TYR HB2 . 34260 1
811 . 1 . 1 76 76 TYR HB3 H 1 2.615 0 . . . . . . A 76 TYR HB3 . 34260 1
812 . 1 . 1 76 76 TYR HD1 H 1 6.866 0 . . . . . . A 76 TYR HD1 . 34260 1
813 . 1 . 1 76 76 TYR HD2 H 1 6.866 0 . . . . . . A 76 TYR HD2 . 34260 1
814 . 1 . 1 76 76 TYR HE1 H 1 6.3 0 . . . . . . A 76 TYR HE1 . 34260 1
815 . 1 . 1 76 76 TYR HE2 H 1 6.3 0 . . . . . . A 76 TYR HE2 . 34260 1
816 . 1 . 1 76 76 TYR CA C 13 55.02 0 . . . . . . A 76 TYR CA . 34260 1
817 . 1 . 1 76 76 TYR CB C 13 33.428 0.112 . . . . . . A 76 TYR CB . 34260 1
818 . 1 . 1 76 76 TYR CD1 C 13 128.445 0 . . . . . . A 76 TYR CD1 . 34260 1
819 . 1 . 1 76 76 TYR CE1 C 13 114.268 0 . . . . . . A 76 TYR CE1 . 34260 1
820 . 1 . 1 76 76 TYR N N 15 119.941 0.088 . . . . . . A 76 TYR N . 34260 1
821 . 1 . 1 77 77 LEU H H 1 8.721 0.016 . . . . . . A 77 LEU H . 34260 1
822 . 1 . 1 77 77 LEU HA H 1 3.814 0.009 . . . . . . A 77 LEU HA . 34260 1
823 . 1 . 1 77 77 LEU HB2 H 1 1.924 0.004 . . . . . . A 77 LEU HB2 . 34260 1
824 . 1 . 1 77 77 LEU HB3 H 1 1.323 0.006 . . . . . . A 77 LEU HB3 . 34260 1
825 . 1 . 1 77 77 LEU HG H 1 1.31 0 . . . . . . A 77 LEU HG . 34260 1
826 . 1 . 1 77 77 LEU HD11 H 1 0.595 0.011 . . . . . . A 77 LEU HD11 . 34260 1
827 . 1 . 1 77 77 LEU HD12 H 1 0.595 0.011 . . . . . . A 77 LEU HD12 . 34260 1
828 . 1 . 1 77 77 LEU HD13 H 1 0.595 0.011 . . . . . . A 77 LEU HD13 . 34260 1
829 . 1 . 1 77 77 LEU HD21 H 1 0.671 0.009 . . . . . . A 77 LEU HD21 . 34260 1
830 . 1 . 1 77 77 LEU HD22 H 1 0.671 0.009 . . . . . . A 77 LEU HD22 . 34260 1
831 . 1 . 1 77 77 LEU HD23 H 1 0.671 0.009 . . . . . . A 77 LEU HD23 . 34260 1
832 . 1 . 1 77 77 LEU CA C 13 54.927 0.007 . . . . . . A 77 LEU CA . 34260 1
833 . 1 . 1 77 77 LEU CB C 13 39.689 0.143 . . . . . . A 77 LEU CB . 34260 1
834 . 1 . 1 77 77 LEU CG C 13 23.754 0 . . . . . . A 77 LEU CG . 34260 1
835 . 1 . 1 77 77 LEU CD1 C 13 23.307 0.042 . . . . . . A 77 LEU CD1 . 34260 1
836 . 1 . 1 77 77 LEU CD2 C 13 20.306 0.076 . . . . . . A 77 LEU CD2 . 34260 1
837 . 1 . 1 77 77 LEU N N 15 123.437 0.074 . . . . . . A 77 LEU N . 34260 1
838 . 1 . 1 78 78 ASP H H 1 7.925 0.005 . . . . . . A 78 ASP H . 34260 1
839 . 1 . 1 78 78 ASP HA H 1 4.29 0.016 . . . . . . A 78 ASP HA . 34260 1
840 . 1 . 1 78 78 ASP HB2 H 1 2.781 0.004 . . . . . . A 78 ASP HB2 . 34260 1
841 . 1 . 1 78 78 ASP HB3 H 1 2.667 0 . . . . . . A 78 ASP HB3 . 34260 1
842 . 1 . 1 78 78 ASP CA C 13 54.983 0.058 . . . . . . A 78 ASP CA . 34260 1
843 . 1 . 1 78 78 ASP CB C 13 37.568 0.095 . . . . . . A 78 ASP CB . 34260 1
844 . 1 . 1 78 78 ASP N N 15 120.185 0.066 . . . . . . A 78 ASP N . 34260 1
845 . 1 . 1 79 79 GLU H H 1 7.498 0.008 . . . . . . A 79 GLU H . 34260 1
846 . 1 . 1 79 79 GLU HA H 1 4.025 0.007 . . . . . . A 79 GLU HA . 34260 1
847 . 1 . 1 79 79 GLU HB2 H 1 2.243 0.009 . . . . . . A 79 GLU HB2 . 34260 1
848 . 1 . 1 79 79 GLU HB3 H 1 2.214 0.032 . . . . . . A 79 GLU HB3 . 34260 1
849 . 1 . 1 79 79 GLU HG2 H 1 2.172 0 . . . . . . A 79 GLU HG2 . 34260 1
850 . 1 . 1 79 79 GLU HG3 H 1 2.172 0 . . . . . . A 79 GLU HG3 . 34260 1
851 . 1 . 1 79 79 GLU CA C 13 56.418 0.194 . . . . . . A 79 GLU CA . 34260 1
852 . 1 . 1 79 79 GLU CB C 13 27.03 0.12 . . . . . . A 79 GLU CB . 34260 1
853 . 1 . 1 79 79 GLU CG C 13 33.132 0.176 . . . . . . A 79 GLU CG . 34260 1
854 . 1 . 1 79 79 GLU N N 15 120.377 0.115 . . . . . . A 79 GLU N . 34260 1
855 . 1 . 1 80 80 THR H H 1 7.882 0.008 . . . . . . A 80 THR H . 34260 1
856 . 1 . 1 80 80 THR HA H 1 4.167 0.013 . . . . . . A 80 THR HA . 34260 1
857 . 1 . 1 80 80 THR HB H 1 4.139 0.026 . . . . . . A 80 THR HB . 34260 1
858 . 1 . 1 80 80 THR HG21 H 1 1.21 0.004 . . . . . . A 80 THR HG21 . 34260 1
859 . 1 . 1 80 80 THR HG22 H 1 1.21 0.004 . . . . . . A 80 THR HG22 . 34260 1
860 . 1 . 1 80 80 THR HG23 H 1 1.21 0.004 . . . . . . A 80 THR HG23 . 34260 1
861 . 1 . 1 80 80 THR CA C 13 61.708 0.097 . . . . . . A 80 THR CA . 34260 1
862 . 1 . 1 80 80 THR CB C 13 67.031 0.187 . . . . . . A 80 THR CB . 34260 1
863 . 1 . 1 80 80 THR CG2 C 13 19.1 0.156 . . . . . . A 80 THR CG2 . 34260 1
864 . 1 . 1 80 80 THR N N 15 110.99 0.047 . . . . . . A 80 THR N . 34260 1
865 . 1 . 1 81 81 ARG H H 1 7.482 0.007 . . . . . . A 81 ARG H . 34260 1
866 . 1 . 1 81 81 ARG HA H 1 4.109 0.006 . . . . . . A 81 ARG HA . 34260 1
867 . 1 . 1 81 81 ARG HB2 H 1 1.811 0 . . . . . . A 81 ARG HB2 . 34260 1
868 . 1 . 1 81 81 ARG HD2 H 1 3.065 0.005 . . . . . . A 81 ARG HD2 . 34260 1
869 . 1 . 1 81 81 ARG HD3 H 1 3.065 0.005 . . . . . . A 81 ARG HD3 . 34260 1
870 . 1 . 1 81 81 ARG CA C 13 55.291 0.179 . . . . . . A 81 ARG CA . 34260 1
871 . 1 . 1 81 81 ARG CB C 13 27.443 0.127 . . . . . . A 81 ARG CB . 34260 1
872 . 1 . 1 81 81 ARG CG C 13 24.911 0 . . . . . . A 81 ARG CG . 34260 1
873 . 1 . 1 81 81 ARG CD C 13 40.818 0.194 . . . . . . A 81 ARG CD . 34260 1
874 . 1 . 1 81 81 ARG N N 15 120.231 0.101 . . . . . . A 81 ARG N . 34260 1
875 . 1 . 1 82 82 SER H H 1 7.752 0.007 . . . . . . A 82 SER H . 34260 1
876 . 1 . 1 82 82 SER HA H 1 4.339 0.005 . . . . . . A 82 SER HA . 34260 1
877 . 1 . 1 82 82 SER HB2 H 1 3.804 0.006 . . . . . . A 82 SER HB2 . 34260 1
878 . 1 . 1 82 82 SER HB3 H 1 3.804 0.006 . . . . . . A 82 SER HB3 . 34260 1
879 . 1 . 1 82 82 SER CA C 13 56.202 0.053 . . . . . . A 82 SER CA . 34260 1
880 . 1 . 1 82 82 SER CB C 13 61.078 0.048 . . . . . . A 82 SER CB . 34260 1
881 . 1 . 1 82 82 SER N N 15 113.568 0.037 . . . . . . A 82 SER N . 34260 1
882 . 1 . 1 83 83 ASN H H 1 7.816 0.024 . . . . . . A 83 ASN H . 34260 1
883 . 1 . 1 83 83 ASN HA H 1 4.711 0.013 . . . . . . A 83 ASN HA . 34260 1
884 . 1 . 1 83 83 ASN HB2 H 1 2.702 0.015 . . . . . . A 83 ASN HB2 . 34260 1
885 . 1 . 1 83 83 ASN HB3 H 1 2.702 0.015 . . . . . . A 83 ASN HB3 . 34260 1
886 . 1 . 1 83 83 ASN CA C 13 50.189 0.117 . . . . . . A 83 ASN CA . 34260 1
887 . 1 . 1 83 83 ASN CB C 13 36.484 0.138 . . . . . . A 83 ASN CB . 34260 1
888 . 1 . 1 83 83 ASN N N 15 119.928 0.144 . . . . . . A 83 ASN N . 34260 1
889 . 1 . 1 84 84 SER H H 1 8.358 0.006 . . . . . . A 84 SER H . 34260 1
890 . 1 . 1 84 84 SER HA H 1 4.301 0.011 . . . . . . A 84 SER HA . 34260 1
891 . 1 . 1 84 84 SER HB2 H 1 3.797 0 . . . . . . A 84 SER HB2 . 34260 1
892 . 1 . 1 84 84 SER HB3 H 1 3.797 0 . . . . . . A 84 SER HB3 . 34260 1
893 . 1 . 1 84 84 SER CA C 13 56.477 0.057 . . . . . . A 84 SER CA . 34260 1
894 . 1 . 1 84 84 SER CB C 13 60.717 0.109 . . . . . . A 84 SER CB . 34260 1
895 . 1 . 1 84 84 SER N N 15 116.792 0.058 . . . . . . A 84 SER N . 34260 1
896 . 1 . 1 85 85 ASN H H 1 8.369 0.009 . . . . . . A 85 ASN H . 34260 1
897 . 1 . 1 85 85 ASN HA H 1 4.659 0 . . . . . . A 85 ASN HA . 34260 1
898 . 1 . 1 85 85 ASN HB2 H 1 2.715 0 . . . . . . A 85 ASN HB2 . 34260 1
899 . 1 . 1 85 85 ASN HB3 H 1 2.715 0 . . . . . . A 85 ASN HB3 . 34260 1
900 . 1 . 1 85 85 ASN CA C 13 50.747 0.082 . . . . . . A 85 ASN CA . 34260 1
901 . 1 . 1 85 85 ASN CB C 13 36.174 0.09 . . . . . . A 85 ASN CB . 34260 1
902 . 1 . 1 85 85 ASN N N 15 120.132 0.052 . . . . . . A 85 ASN N . 34260 1
903 . 1 . 1 86 86 SER H H 1 8.118 0.004 . . . . . . A 86 SER H . 34260 1
904 . 1 . 1 86 86 SER N N 15 116.07 0.033 . . . . . . A 86 SER N . 34260 1
905 . 1 . 1 91 91 PRO HA H 1 3.415 0.015 . . . . . . A 91 PRO HA . 34260 1
906 . 1 . 1 91 91 PRO HB2 H 1 1.821 0.013 . . . . . . A 91 PRO HB2 . 34260 1
907 . 1 . 1 91 91 PRO HB3 H 1 1.588 0.02 . . . . . . A 91 PRO HB3 . 34260 1
908 . 1 . 1 91 91 PRO CA C 13 60.491 0.078 . . . . . . A 91 PRO CA . 34260 1
909 . 1 . 1 91 91 PRO CB C 13 28.533 0.127 . . . . . . A 91 PRO CB . 34260 1
910 . 1 . 1 91 91 PRO CD C 13 46.349 0 . . . . . . A 91 PRO CD . 34260 1
911 . 1 . 1 92 92 GLY H H 1 10.142 0.013 . . . . . . A 92 GLY H . 34260 1
912 . 1 . 1 92 92 GLY HA2 H 1 4.229 0.009 . . . . . . A 92 GLY HA2 . 34260 1
913 . 1 . 1 92 92 GLY HA3 H 1 4.031 0.011 . . . . . . A 92 GLY HA3 . 34260 1
914 . 1 . 1 92 92 GLY CA C 13 43.134 0.161 . . . . . . A 92 GLY CA . 34260 1
915 . 1 . 1 92 92 GLY N N 15 112.493 0.06 . . . . . . A 92 GLY N . 34260 1
916 . 1 . 1 93 93 THR H H 1 7.197 0.008 . . . . . . A 93 THR H . 34260 1
917 . 1 . 1 93 93 THR HA H 1 4.54 0.013 . . . . . . A 93 THR HA . 34260 1
918 . 1 . 1 93 93 THR HB H 1 4.321 0.04 . . . . . . A 93 THR HB . 34260 1
919 . 1 . 1 93 93 THR HG21 H 1 0.996 0.005 . . . . . . A 93 THR HG21 . 34260 1
920 . 1 . 1 93 93 THR HG22 H 1 0.996 0.005 . . . . . . A 93 THR HG22 . 34260 1
921 . 1 . 1 93 93 THR HG23 H 1 0.996 0.005 . . . . . . A 93 THR HG23 . 34260 1
922 . 1 . 1 93 93 THR CA C 13 56.483 0.096 . . . . . . A 93 THR CA . 34260 1
923 . 1 . 1 93 93 THR CB C 13 70.717 0.118 . . . . . . A 93 THR CB . 34260 1
924 . 1 . 1 93 93 THR CG2 C 13 18.392 0.139 . . . . . . A 93 THR CG2 . 34260 1
925 . 1 . 1 93 93 THR N N 15 106.305 0.067 . . . . . . A 93 THR N . 34260 1
926 . 1 . 1 94 94 CYS H H 1 8.786 0.012 . . . . . . A 94 CYS H . 34260 1
927 . 1 . 1 94 94 CYS HA H 1 3.445 0.013 . . . . . . A 94 CYS HA . 34260 1
928 . 1 . 1 94 94 CYS HB2 H 1 2.582 0.005 . . . . . . A 94 CYS HB2 . 34260 1
929 . 1 . 1 94 94 CYS HB3 H 1 2.461 0.007 . . . . . . A 94 CYS HB3 . 34260 1
930 . 1 . 1 94 94 CYS CA C 13 60.694 0.13 . . . . . . A 94 CYS CA . 34260 1
931 . 1 . 1 94 94 CYS CB C 13 25.199 0.095 . . . . . . A 94 CYS CB . 34260 1
932 . 1 . 1 94 94 CYS N N 15 121.521 0.032 . . . . . . A 94 CYS N . 34260 1
933 . 1 . 1 95 95 ALA H H 1 8.41 0.005 . . . . . . A 95 ALA H . 34260 1
934 . 1 . 1 95 95 ALA HA H 1 3.878 0.016 . . . . . . A 95 ALA HA . 34260 1
935 . 1 . 1 95 95 ALA HB1 H 1 1.301 0.019 . . . . . . A 95 ALA HB1 . 34260 1
936 . 1 . 1 95 95 ALA HB2 H 1 1.301 0.019 . . . . . . A 95 ALA HB2 . 34260 1
937 . 1 . 1 95 95 ALA HB3 H 1 1.301 0.019 . . . . . . A 95 ALA HB3 . 34260 1
938 . 1 . 1 95 95 ALA CA C 13 52.405 0.114 . . . . . . A 95 ALA CA . 34260 1
939 . 1 . 1 95 95 ALA CB C 13 15.578 0.136 . . . . . . A 95 ALA CB . 34260 1
940 . 1 . 1 95 95 ALA N N 15 119.631 0.057 . . . . . . A 95 ALA N . 34260 1
941 . 1 . 1 96 96 HIS H H 1 7.626 0.006 . . . . . . A 96 HIS H . 34260 1
942 . 1 . 1 96 96 HIS HA H 1 4.184 0.016 . . . . . . A 96 HIS HA . 34260 1
943 . 1 . 1 96 96 HIS HB2 H 1 2.904 0.036 . . . . . . A 96 HIS HB2 . 34260 1
944 . 1 . 1 96 96 HIS HB3 H 1 2.829 0.031 . . . . . . A 96 HIS HB3 . 34260 1
945 . 1 . 1 96 96 HIS HD2 H 1 7.033 0 . . . . . . A 96 HIS HD2 . 34260 1
946 . 1 . 1 96 96 HIS HE1 H 1 7.579 0 . . . . . . A 96 HIS HE1 . 34260 1
947 . 1 . 1 96 96 HIS CA C 13 57.343 0.085 . . . . . . A 96 HIS CA . 34260 1
948 . 1 . 1 96 96 HIS CB C 13 26.667 0.197 . . . . . . A 96 HIS CB . 34260 1
949 . 1 . 1 96 96 HIS CD2 C 13 114.679 0 . . . . . . A 96 HIS CD2 . 34260 1
950 . 1 . 1 96 96 HIS CE1 C 13 137.91 0 . . . . . . A 96 HIS CE1 . 34260 1
951 . 1 . 1 96 96 HIS N N 15 118.016 0.1 . . . . . . A 96 HIS N . 34260 1
952 . 1 . 1 97 97 ALA H H 1 7.351 0.006 . . . . . . A 97 ALA H . 34260 1
953 . 1 . 1 97 97 ALA HA H 1 3.946 0.009 . . . . . . A 97 ALA HA . 34260 1
954 . 1 . 1 97 97 ALA HB1 H 1 1.668 0.006 . . . . . . A 97 ALA HB1 . 34260 1
955 . 1 . 1 97 97 ALA HB2 H 1 1.668 0.006 . . . . . . A 97 ALA HB2 . 34260 1
956 . 1 . 1 97 97 ALA HB3 H 1 1.668 0.006 . . . . . . A 97 ALA HB3 . 34260 1
957 . 1 . 1 97 97 ALA CA C 13 53.018 0.083 . . . . . . A 97 ALA CA . 34260 1
958 . 1 . 1 97 97 ALA CB C 13 17.48 0.141 . . . . . . A 97 ALA CB . 34260 1
959 . 1 . 1 97 97 ALA N N 15 123.641 0.058 . . . . . . A 97 ALA N . 34260 1
960 . 1 . 1 98 98 ILE H H 1 7.911 0.009 . . . . . . A 98 ILE H . 34260 1
961 . 1 . 1 98 98 ILE HA H 1 3.526 0.01 . . . . . . A 98 ILE HA . 34260 1
962 . 1 . 1 98 98 ILE HB H 1 1.699 0.022 . . . . . . A 98 ILE HB . 34260 1
963 . 1 . 1 98 98 ILE HG12 H 1 0.938 0.01 . . . . . . A 98 ILE HG12 . 34260 1
964 . 1 . 1 98 98 ILE HG13 H 1 1.643 0 . . . . . . A 98 ILE HG13 . 34260 1
965 . 1 . 1 98 98 ILE HG21 H 1 0.774 0.029 . . . . . . A 98 ILE HG21 . 34260 1
966 . 1 . 1 98 98 ILE HG22 H 1 0.774 0.029 . . . . . . A 98 ILE HG22 . 34260 1
967 . 1 . 1 98 98 ILE HG23 H 1 0.774 0.029 . . . . . . A 98 ILE HG23 . 34260 1
968 . 1 . 1 98 98 ILE HD11 H 1 0.644 0 . . . . . . A 98 ILE HD11 . 34260 1
969 . 1 . 1 98 98 ILE HD12 H 1 0.644 0 . . . . . . A 98 ILE HD12 . 34260 1
970 . 1 . 1 98 98 ILE HD13 H 1 0.644 0 . . . . . . A 98 ILE HD13 . 34260 1
971 . 1 . 1 98 98 ILE CA C 13 62.812 0.129 . . . . . . A 98 ILE CA . 34260 1
972 . 1 . 1 98 98 ILE CB C 13 35.354 0.17 . . . . . . A 98 ILE CB . 34260 1
973 . 1 . 1 98 98 ILE CG1 C 13 26.332 0.079 . . . . . . A 98 ILE CG1 . 34260 1
974 . 1 . 1 98 98 ILE CG2 C 13 15.038 0.164 . . . . . . A 98 ILE CG2 . 34260 1
975 . 1 . 1 98 98 ILE CD1 C 13 10.489 0 . . . . . . A 98 ILE CD1 . 34260 1
976 . 1 . 1 98 98 ILE N N 15 115.281 0.153 . . . . . . A 98 ILE N . 34260 1
977 . 1 . 1 99 99 ASN H H 1 7.988 0.01 . . . . . . A 99 ASN H . 34260 1
978 . 1 . 1 99 99 ASN HA H 1 4.365 0.028 . . . . . . A 99 ASN HA . 34260 1
979 . 1 . 1 99 99 ASN HB2 H 1 2.819 0.007 . . . . . . A 99 ASN HB2 . 34260 1
980 . 1 . 1 99 99 ASN HB3 H 1 2.704 0.007 . . . . . . A 99 ASN HB3 . 34260 1
981 . 1 . 1 99 99 ASN HD21 H 1 7.603 0 . . . . . . A 99 ASN HD21 . 34260 1
982 . 1 . 1 99 99 ASN HD22 H 1 6.862 0 . . . . . . A 99 ASN HD22 . 34260 1
983 . 1 . 1 99 99 ASN CA C 13 53.934 0.214 . . . . . . A 99 ASN CA . 34260 1
984 . 1 . 1 99 99 ASN CB C 13 36.022 0.186 . . . . . . A 99 ASN CB . 34260 1
985 . 1 . 1 99 99 ASN N N 15 120.626 0.044 . . . . . . A 99 ASN N . 34260 1
986 . 1 . 1 99 99 ASN ND2 N 15 112.9 0 . . . . . . A 99 ASN ND2 . 34260 1
987 . 1 . 1 100 100 THR H H 1 8.307 0.007 . . . . . . A 100 THR H . 34260 1
988 . 1 . 1 100 100 THR HA H 1 3.633 0.01 . . . . . . A 100 THR HA . 34260 1
989 . 1 . 1 100 100 THR HB H 1 4.137 0 . . . . . . A 100 THR HB . 34260 1
990 . 1 . 1 100 100 THR HG21 H 1 0.931 0.008 . . . . . . A 100 THR HG21 . 34260 1
991 . 1 . 1 100 100 THR HG22 H 1 0.931 0.008 . . . . . . A 100 THR HG22 . 34260 1
992 . 1 . 1 100 100 THR HG23 H 1 0.931 0.008 . . . . . . A 100 THR HG23 . 34260 1
993 . 1 . 1 100 100 THR CA C 13 63.77 0.09 . . . . . . A 100 THR CA . 34260 1
994 . 1 . 1 100 100 THR CB C 13 65.653 0.186 . . . . . . A 100 THR CB . 34260 1
995 . 1 . 1 100 100 THR CG2 C 13 19.046 0.142 . . . . . . A 100 THR CG2 . 34260 1
996 . 1 . 1 100 100 THR N N 15 117.797 0.043 . . . . . . A 100 THR N . 34260 1
997 . 1 . 1 101 101 LEU H H 1 7.821 0 . . . . . . A 101 LEU H . 34260 1
998 . 1 . 1 101 101 LEU HA H 1 3.736 0.007 . . . . . . A 101 LEU HA . 34260 1
999 . 1 . 1 101 101 LEU HB2 H 1 2.146 0.016 . . . . . . A 101 LEU HB2 . 34260 1
1000 . 1 . 1 101 101 LEU HB3 H 1 1.153 0.022 . . . . . . A 101 LEU HB3 . 34260 1
1001 . 1 . 1 101 101 LEU HG H 1 1.82 0 . . . . . . A 101 LEU HG . 34260 1
1002 . 1 . 1 101 101 LEU HD11 H 1 0.71 0 . . . . . . A 101 LEU HD11 . 34260 1
1003 . 1 . 1 101 101 LEU HD12 H 1 0.71 0 . . . . . . A 101 LEU HD12 . 34260 1
1004 . 1 . 1 101 101 LEU HD13 H 1 0.71 0 . . . . . . A 101 LEU HD13 . 34260 1
1005 . 1 . 1 101 101 LEU HD21 H 1 0.672 0 . . . . . . A 101 LEU HD21 . 34260 1
1006 . 1 . 1 101 101 LEU HD22 H 1 0.672 0 . . . . . . A 101 LEU HD22 . 34260 1
1007 . 1 . 1 101 101 LEU HD23 H 1 0.672 0 . . . . . . A 101 LEU HD23 . 34260 1
1008 . 1 . 1 101 101 LEU CA C 13 54.737 0.156 . . . . . . A 101 LEU CA . 34260 1
1009 . 1 . 1 101 101 LEU CB C 13 40.788 0.196 . . . . . . A 101 LEU CB . 34260 1
1010 . 1 . 1 101 101 LEU CG C 13 23.633 0 . . . . . . A 101 LEU CG . 34260 1
1011 . 1 . 1 101 101 LEU CD1 C 13 21.977 0 . . . . . . A 101 LEU CD1 . 34260 1
1012 . 1 . 1 101 101 LEU CD2 C 13 20.227 0 . . . . . . A 101 LEU CD2 . 34260 1
1013 . 1 . 1 102 102 GLY H H 1 8.604 0.011 . . . . . . A 102 GLY H . 34260 1
1014 . 1 . 1 102 102 GLY HA2 H 1 4.124 0.012 . . . . . . A 102 GLY HA2 . 34260 1
1015 . 1 . 1 102 102 GLY HA3 H 1 3.367 0.018 . . . . . . A 102 GLY HA3 . 34260 1
1016 . 1 . 1 102 102 GLY CA C 13 45.137 0.122 . . . . . . A 102 GLY CA . 34260 1
1017 . 1 . 1 102 102 GLY N N 15 105.76 0.103 . . . . . . A 102 GLY N . 34260 1
1018 . 1 . 1 103 103 GLU H H 1 7.461 0.003 . . . . . . A 103 GLU H . 34260 1
1019 . 1 . 1 103 103 GLU HA H 1 4.081 0.007 . . . . . . A 103 GLU HA . 34260 1
1020 . 1 . 1 103 103 GLU HB2 H 1 2.058 0.033 . . . . . . A 103 GLU HB2 . 34260 1
1021 . 1 . 1 103 103 GLU HB3 H 1 2.067 0.026 . . . . . . A 103 GLU HB3 . 34260 1
1022 . 1 . 1 103 103 GLU HG2 H 1 2.386 0.002 . . . . . . A 103 GLU HG2 . 34260 1
1023 . 1 . 1 103 103 GLU HG3 H 1 2.33 0.009 . . . . . . A 103 GLU HG3 . 34260 1
1024 . 1 . 1 103 103 GLU CA C 13 55.281 0.156 . . . . . . A 103 GLU CA . 34260 1
1025 . 1 . 1 103 103 GLU CB C 13 27.159 0.141 . . . . . . A 103 GLU CB . 34260 1
1026 . 1 . 1 103 103 GLU CG C 13 33.944 0.183 . . . . . . A 103 GLU CG . 34260 1
1027 . 1 . 1 103 103 GLU N N 15 116.423 0.045 . . . . . . A 103 GLU N . 34260 1
1028 . 1 . 1 104 104 VAL H H 1 7.023 0.009 . . . . . . A 104 VAL H . 34260 1
1029 . 1 . 1 104 104 VAL HA H 1 4.766 0.019 . . . . . . A 104 VAL HA . 34260 1
1030 . 1 . 1 104 104 VAL HB H 1 2.249 0.009 . . . . . . A 104 VAL HB . 34260 1
1031 . 1 . 1 104 104 VAL HG11 H 1 0.801 0.014 . . . . . . A 104 VAL HG11 . 34260 1
1032 . 1 . 1 104 104 VAL HG12 H 1 0.801 0.014 . . . . . . A 104 VAL HG12 . 34260 1
1033 . 1 . 1 104 104 VAL HG13 H 1 0.801 0.014 . . . . . . A 104 VAL HG13 . 34260 1
1034 . 1 . 1 104 104 VAL HG21 H 1 0.763 0.031 . . . . . . A 104 VAL HG21 . 34260 1
1035 . 1 . 1 104 104 VAL HG22 H 1 0.763 0.031 . . . . . . A 104 VAL HG22 . 34260 1
1036 . 1 . 1 104 104 VAL HG23 H 1 0.763 0.031 . . . . . . A 104 VAL HG23 . 34260 1
1037 . 1 . 1 104 104 VAL CA C 13 57.689 0.122 . . . . . . A 104 VAL CA . 34260 1
1038 . 1 . 1 104 104 VAL CB C 13 30.575 0.122 . . . . . . A 104 VAL CB . 34260 1
1039 . 1 . 1 104 104 VAL CG1 C 13 18.174 0.166 . . . . . . A 104 VAL CG1 . 34260 1
1040 . 1 . 1 104 104 VAL CG2 C 13 17.294 0.108 . . . . . . A 104 VAL CG2 . 34260 1
1041 . 1 . 1 104 104 VAL N N 15 108.225 0.053 . . . . . . A 104 VAL N . 34260 1
1042 . 1 . 1 105 105 ILE H H 1 7.201 0.005 . . . . . . A 105 ILE H . 34260 1
1043 . 1 . 1 105 105 ILE HA H 1 3.749 0.009 . . . . . . A 105 ILE HA . 34260 1
1044 . 1 . 1 105 105 ILE HB H 1 1.271 0.013 . . . . . . A 105 ILE HB . 34260 1
1045 . 1 . 1 105 105 ILE HG21 H 1 0.43 0.013 . . . . . . A 105 ILE HG21 . 34260 1
1046 . 1 . 1 105 105 ILE HG22 H 1 0.43 0.013 . . . . . . A 105 ILE HG22 . 34260 1
1047 . 1 . 1 105 105 ILE HG23 H 1 0.43 0.013 . . . . . . A 105 ILE HG23 . 34260 1
1048 . 1 . 1 105 105 ILE HD11 H 1 0.53 0 . . . . . . A 105 ILE HD11 . 34260 1
1049 . 1 . 1 105 105 ILE HD12 H 1 0.53 0 . . . . . . A 105 ILE HD12 . 34260 1
1050 . 1 . 1 105 105 ILE HD13 H 1 0.53 0 . . . . . . A 105 ILE HD13 . 34260 1
1051 . 1 . 1 105 105 ILE CA C 13 58.2 0.188 . . . . . . A 105 ILE CA . 34260 1
1052 . 1 . 1 105 105 ILE CB C 13 35.182 0.104 . . . . . . A 105 ILE CB . 34260 1
1053 . 1 . 1 105 105 ILE CG2 C 13 15.756 0.126 . . . . . . A 105 ILE CG2 . 34260 1
1054 . 1 . 1 105 105 ILE CD1 C 13 11.233 0 . . . . . . A 105 ILE CD1 . 34260 1
1055 . 1 . 1 105 105 ILE N N 15 123.763 0.048 . . . . . . A 105 ILE N . 34260 1
1056 . 1 . 1 106 106 GLN H H 1 8.556 0.007 . . . . . . A 106 GLN H . 34260 1
1057 . 1 . 1 106 106 GLN HA H 1 3.654 0.007 . . . . . . A 106 GLN HA . 34260 1
1058 . 1 . 1 106 106 GLN HB2 H 1 1.9 0.013 . . . . . . A 106 GLN HB2 . 34260 1
1059 . 1 . 1 106 106 GLN HB3 H 1 1.705 0.014 . . . . . . A 106 GLN HB3 . 34260 1
1060 . 1 . 1 106 106 GLN HG2 H 1 2.145 0 . . . . . . A 106 GLN HG2 . 34260 1
1061 . 1 . 1 106 106 GLN HG3 H 1 1.858 0.007 . . . . . . A 106 GLN HG3 . 34260 1
1062 . 1 . 1 106 106 GLN CA C 13 58.19 0.116 . . . . . . A 106 GLN CA . 34260 1
1063 . 1 . 1 106 106 GLN CB C 13 26.667 0.023 . . . . . . A 106 GLN CB . 34260 1
1064 . 1 . 1 106 106 GLN CG C 13 33.524 0.051 . . . . . . A 106 GLN CG . 34260 1
1065 . 1 . 1 106 106 GLN N N 15 121.129 0.055 . . . . . . A 106 GLN N . 34260 1
1066 . 1 . 1 107 107 GLU H H 1 7.777 0.006 . . . . . . A 107 GLU H . 34260 1
1067 . 1 . 1 107 107 GLU HA H 1 3.829 0.021 . . . . . . A 107 GLU HA . 34260 1
1068 . 1 . 1 107 107 GLU HB2 H 1 1.954 0.016 . . . . . . A 107 GLU HB2 . 34260 1
1069 . 1 . 1 107 107 GLU HB3 H 1 1.954 0.016 . . . . . . A 107 GLU HB3 . 34260 1
1070 . 1 . 1 107 107 GLU HG2 H 1 2.222 0 . . . . . . A 107 GLU HG2 . 34260 1
1071 . 1 . 1 107 107 GLU HG3 H 1 1.906 0.032 . . . . . . A 107 GLU HG3 . 34260 1
1072 . 1 . 1 107 107 GLU CA C 13 56.447 0.062 . . . . . . A 107 GLU CA . 34260 1
1073 . 1 . 1 107 107 GLU CB C 13 26.057 0.208 . . . . . . A 107 GLU CB . 34260 1
1074 . 1 . 1 107 107 GLU CG C 13 32.307 0.158 . . . . . . A 107 GLU CG . 34260 1
1075 . 1 . 1 107 107 GLU N N 15 122.772 0.056 . . . . . . A 107 GLU N . 34260 1
1076 . 1 . 1 108 108 LEU H H 1 8.013 0.029 . . . . . . A 108 LEU H . 34260 1
1077 . 1 . 1 108 108 LEU HA H 1 3.984 0.01 . . . . . . A 108 LEU HA . 34260 1
1078 . 1 . 1 108 108 LEU HB2 H 1 1.629 0.008 . . . . . . A 108 LEU HB2 . 34260 1
1079 . 1 . 1 108 108 LEU HB3 H 1 1.216 0.009 . . . . . . A 108 LEU HB3 . 34260 1
1080 . 1 . 1 108 108 LEU HG H 1 1.819 0.002 . . . . . . A 108 LEU HG . 34260 1
1081 . 1 . 1 108 108 LEU HD11 H 1 0.641 0.005 . . . . . . A 108 LEU HD11 . 34260 1
1082 . 1 . 1 108 108 LEU HD12 H 1 0.641 0.005 . . . . . . A 108 LEU HD12 . 34260 1
1083 . 1 . 1 108 108 LEU HD13 H 1 0.641 0.005 . . . . . . A 108 LEU HD13 . 34260 1
1084 . 1 . 1 108 108 LEU HD21 H 1 0.696 0.012 . . . . . . A 108 LEU HD21 . 34260 1
1085 . 1 . 1 108 108 LEU HD22 H 1 0.696 0.012 . . . . . . A 108 LEU HD22 . 34260 1
1086 . 1 . 1 108 108 LEU HD23 H 1 0.696 0.012 . . . . . . A 108 LEU HD23 . 34260 1
1087 . 1 . 1 108 108 LEU CA C 13 54.628 0.151 . . . . . . A 108 LEU CA . 34260 1
1088 . 1 . 1 108 108 LEU CB C 13 38.353 0.167 . . . . . . A 108 LEU CB . 34260 1
1089 . 1 . 1 108 108 LEU CG C 13 23.393 0.12 . . . . . . A 108 LEU CG . 34260 1
1090 . 1 . 1 108 108 LEU CD1 C 13 18.605 0.037 . . . . . . A 108 LEU CD1 . 34260 1
1091 . 1 . 1 108 108 LEU CD2 C 13 23.249 0.062 . . . . . . A 108 LEU CD2 . 34260 1
1092 . 1 . 1 108 108 LEU N N 15 116.592 0.072 . . . . . . A 108 LEU N . 34260 1
1093 . 1 . 1 109 109 LEU H H 1 8.817 0.007 . . . . . . A 109 LEU H . 34260 1
1094 . 1 . 1 109 109 LEU HA H 1 3.845 0.013 . . . . . . A 109 LEU HA . 34260 1
1095 . 1 . 1 109 109 LEU HB2 H 1 2.097 0.007 . . . . . . A 109 LEU HB2 . 34260 1
1096 . 1 . 1 109 109 LEU HB3 H 1 1.112 0.009 . . . . . . A 109 LEU HB3 . 34260 1
1097 . 1 . 1 109 109 LEU HG H 1 1.74 0 . . . . . . A 109 LEU HG . 34260 1
1098 . 1 . 1 109 109 LEU HD11 H 1 0.857 0.004 . . . . . . A 109 LEU HD11 . 34260 1
1099 . 1 . 1 109 109 LEU HD12 H 1 0.857 0.004 . . . . . . A 109 LEU HD12 . 34260 1
1100 . 1 . 1 109 109 LEU HD13 H 1 0.857 0.004 . . . . . . A 109 LEU HD13 . 34260 1
1101 . 1 . 1 109 109 LEU HD21 H 1 0.879 0 . . . . . . A 109 LEU HD21 . 34260 1
1102 . 1 . 1 109 109 LEU HD22 H 1 0.879 0 . . . . . . A 109 LEU HD22 . 34260 1
1103 . 1 . 1 109 109 LEU HD23 H 1 0.879 0 . . . . . . A 109 LEU HD23 . 34260 1
1104 . 1 . 1 109 109 LEU CA C 13 55.314 0.058 . . . . . . A 109 LEU CA . 34260 1
1105 . 1 . 1 109 109 LEU CB C 13 41.042 0.073 . . . . . . A 109 LEU CB . 34260 1
1106 . 1 . 1 109 109 LEU CG C 13 24.841 0.009 . . . . . . A 109 LEU CG . 34260 1
1107 . 1 . 1 109 109 LEU CD1 C 13 21.476 0.113 . . . . . . A 109 LEU CD1 . 34260 1
1108 . 1 . 1 109 109 LEU CD2 C 13 24.152 0 . . . . . . A 109 LEU CD2 . 34260 1
1109 . 1 . 1 109 109 LEU N N 15 118.659 0.042 . . . . . . A 109 LEU N . 34260 1
1110 . 1 . 1 110 110 SER H H 1 8.157 0.005 . . . . . . A 110 SER H . 34260 1
1111 . 1 . 1 110 110 SER HB2 H 1 3.948 0 . . . . . . A 110 SER HB2 . 34260 1
1112 . 1 . 1 110 110 SER HB3 H 1 3.765 0 . . . . . . A 110 SER HB3 . 34260 1
1113 . 1 . 1 110 110 SER CA C 13 59.888 0.117 . . . . . . A 110 SER CA . 34260 1
1114 . 1 . 1 110 110 SER CB C 13 60.129 0.069 . . . . . . A 110 SER CB . 34260 1
1115 . 1 . 1 110 110 SER N N 15 114.22 0.033 . . . . . . A 110 SER N . 34260 1
1116 . 1 . 1 111 111 ASP H H 1 7.615 0.01 . . . . . . A 111 ASP H . 34260 1
1117 . 1 . 1 111 111 ASP HA H 1 4.329 0.031 . . . . . . A 111 ASP HA . 34260 1
1118 . 1 . 1 111 111 ASP HB2 H 1 2.622 0.012 . . . . . . A 111 ASP HB2 . 34260 1
1119 . 1 . 1 111 111 ASP HB3 H 1 2.424 0.005 . . . . . . A 111 ASP HB3 . 34260 1
1120 . 1 . 1 111 111 ASP CA C 13 54.856 0.108 . . . . . . A 111 ASP CA . 34260 1
1121 . 1 . 1 111 111 ASP CB C 13 39.481 0.093 . . . . . . A 111 ASP CB . 34260 1
1122 . 1 . 1 111 111 ASP N N 15 120.187 0.07 . . . . . . A 111 ASP N . 34260 1
1123 . 1 . 1 112 112 ALA H H 1 7.645 0.01 . . . . . . A 112 ALA H . 34260 1
1124 . 1 . 1 112 112 ALA HA H 1 3.608 0.004 . . . . . . A 112 ALA HA . 34260 1
1125 . 1 . 1 112 112 ALA HB1 H 1 1.299 0.005 . . . . . . A 112 ALA HB1 . 34260 1
1126 . 1 . 1 112 112 ALA HB2 H 1 1.299 0.005 . . . . . . A 112 ALA HB2 . 34260 1
1127 . 1 . 1 112 112 ALA HB3 H 1 1.299 0.005 . . . . . . A 112 ALA HB3 . 34260 1
1128 . 1 . 1 112 112 ALA CA C 13 52.611 0.092 . . . . . . A 112 ALA CA . 34260 1
1129 . 1 . 1 112 112 ALA CB C 13 17.27 0.05 . . . . . . A 112 ALA CB . 34260 1
1130 . 1 . 1 112 112 ALA N N 15 116.906 0.135 . . . . . . A 112 ALA N . 34260 1
1131 . 1 . 1 113 113 ILE H H 1 8.68 0.007 . . . . . . A 113 ILE H . 34260 1
1132 . 1 . 1 113 113 ILE HA H 1 3.229 0.007 . . . . . . A 113 ILE HA . 34260 1
1133 . 1 . 1 113 113 ILE HB H 1 1.646 0.007 . . . . . . A 113 ILE HB . 34260 1
1134 . 1 . 1 113 113 ILE HG12 H 1 1.928 0 . . . . . . A 113 ILE HG12 . 34260 1
1135 . 1 . 1 113 113 ILE HG13 H 1 0.631 0.005 . . . . . . A 113 ILE HG13 . 34260 1
1136 . 1 . 1 113 113 ILE HG21 H 1 0.525 0.005 . . . . . . A 113 ILE HG21 . 34260 1
1137 . 1 . 1 113 113 ILE HG22 H 1 0.525 0.005 . . . . . . A 113 ILE HG22 . 34260 1
1138 . 1 . 1 113 113 ILE HG23 H 1 0.525 0.005 . . . . . . A 113 ILE HG23 . 34260 1
1139 . 1 . 1 113 113 ILE HD11 H 1 0.544 0.007 . . . . . . A 113 ILE HD11 . 34260 1
1140 . 1 . 1 113 113 ILE HD12 H 1 0.544 0.007 . . . . . . A 113 ILE HD12 . 34260 1
1141 . 1 . 1 113 113 ILE HD13 H 1 0.544 0.007 . . . . . . A 113 ILE HD13 . 34260 1
1142 . 1 . 1 113 113 ILE CA C 13 63.385 0.114 . . . . . . A 113 ILE CA . 34260 1
1143 . 1 . 1 113 113 ILE CB C 13 35.803 0.151 . . . . . . A 113 ILE CB . 34260 1
1144 . 1 . 1 113 113 ILE CG1 C 13 29.617 0.154 . . . . . . A 113 ILE CG1 . 34260 1
1145 . 1 . 1 113 113 ILE CG2 C 13 15.956 0.058 . . . . . . A 113 ILE CG2 . 34260 1
1146 . 1 . 1 113 113 ILE CD1 C 13 13.338 0.132 . . . . . . A 113 ILE CD1 . 34260 1
1147 . 1 . 1 113 113 ILE N N 15 118.985 0.048 . . . . . . A 113 ILE N . 34260 1
1148 . 1 . 1 114 114 ALA H H 1 7.711 0.01 . . . . . . A 114 ALA H . 34260 1
1149 . 1 . 1 114 114 ALA HA H 1 3.895 0.007 . . . . . . A 114 ALA HA . 34260 1
1150 . 1 . 1 114 114 ALA HB1 H 1 1.326 0 . . . . . . A 114 ALA HB1 . 34260 1
1151 . 1 . 1 114 114 ALA HB2 H 1 1.326 0 . . . . . . A 114 ALA HB2 . 34260 1
1152 . 1 . 1 114 114 ALA HB3 H 1 1.326 0 . . . . . . A 114 ALA HB3 . 34260 1
1153 . 1 . 1 114 114 ALA CA C 13 52.297 0.082 . . . . . . A 114 ALA CA . 34260 1
1154 . 1 . 1 114 114 ALA CB C 13 15.757 0.096 . . . . . . A 114 ALA CB . 34260 1
1155 . 1 . 1 114 114 ALA N N 15 120.07 0.042 . . . . . . A 114 ALA N . 34260 1
1156 . 1 . 1 115 115 LYS H H 1 7.248 0.007 . . . . . . A 115 LYS H . 34260 1
1157 . 1 . 1 115 115 LYS HA H 1 4.083 0.025 . . . . . . A 115 LYS HA . 34260 1
1158 . 1 . 1 115 115 LYS HB2 H 1 1.838 0.012 . . . . . . A 115 LYS HB2 . 34260 1
1159 . 1 . 1 115 115 LYS HB3 H 1 1.399 0.013 . . . . . . A 115 LYS HB3 . 34260 1
1160 . 1 . 1 115 115 LYS HG2 H 1 1.352 0.062 . . . . . . A 115 LYS HG2 . 34260 1
1161 . 1 . 1 115 115 LYS HG3 H 1 1.352 0.062 . . . . . . A 115 LYS HG3 . 34260 1
1162 . 1 . 1 115 115 LYS HD2 H 1 1.391 0 . . . . . . A 115 LYS HD2 . 34260 1
1163 . 1 . 1 115 115 LYS HD3 H 1 1.391 0 . . . . . . A 115 LYS HD3 . 34260 1
1164 . 1 . 1 115 115 LYS HE2 H 1 2.9 0 . . . . . . A 115 LYS HE2 . 34260 1
1165 . 1 . 1 115 115 LYS CA C 13 53.688 0.036 . . . . . . A 115 LYS CA . 34260 1
1166 . 1 . 1 115 115 LYS CB C 13 31.447 0.11 . . . . . . A 115 LYS CB . 34260 1
1167 . 1 . 1 115 115 LYS CG C 13 23.866 0.056 . . . . . . A 115 LYS CG . 34260 1
1168 . 1 . 1 115 115 LYS CD C 13 26.275 0.046 . . . . . . A 115 LYS CD . 34260 1
1169 . 1 . 1 115 115 LYS CE C 13 39.66 0.129 . . . . . . A 115 LYS CE . 34260 1
1170 . 1 . 1 115 115 LYS N N 15 113.823 0.036 . . . . . . A 115 LYS N . 34260 1
1171 . 1 . 1 116 116 SER H H 1 7.147 0.01 . . . . . . A 116 SER H . 34260 1
1172 . 1 . 1 116 116 SER HA H 1 4.518 0.008 . . . . . . A 116 SER HA . 34260 1
1173 . 1 . 1 116 116 SER HB2 H 1 4.036 0.005 . . . . . . A 116 SER HB2 . 34260 1
1174 . 1 . 1 116 116 SER HB3 H 1 3.795 0.019 . . . . . . A 116 SER HB3 . 34260 1
1175 . 1 . 1 116 116 SER CA C 13 57.739 0.062 . . . . . . A 116 SER CA . 34260 1
1176 . 1 . 1 116 116 SER CB C 13 62.976 0.076 . . . . . . A 116 SER CB . 34260 1
1177 . 1 . 1 116 116 SER N N 15 115.91 0.057 . . . . . . A 116 SER N . 34260 1
1178 . 1 . 1 117 117 ASN H H 1 8.444 0.009 . . . . . . A 117 ASN H . 34260 1
1179 . 1 . 1 117 117 ASN HA H 1 4.532 0.011 . . . . . . A 117 ASN HA . 34260 1
1180 . 1 . 1 117 117 ASN HB2 H 1 3.145 0.009 . . . . . . A 117 ASN HB2 . 34260 1
1181 . 1 . 1 117 117 ASN HB3 H 1 2.758 0.01 . . . . . . A 117 ASN HB3 . 34260 1
1182 . 1 . 1 117 117 ASN HD21 H 1 7.208 0.002 . . . . . . A 117 ASN HD21 . 34260 1
1183 . 1 . 1 117 117 ASN HD22 H 1 6.226 0.002 . . . . . . A 117 ASN HD22 . 34260 1
1184 . 1 . 1 117 117 ASN CA C 13 49.151 0.123 . . . . . . A 117 ASN CA . 34260 1
1185 . 1 . 1 117 117 ASN CB C 13 35.185 0.16 . . . . . . A 117 ASN CB . 34260 1
1186 . 1 . 1 117 117 ASN N N 15 119.677 0.062 . . . . . . A 117 ASN N . 34260 1
1187 . 1 . 1 117 117 ASN ND2 N 15 110.208 0.011 . . . . . . A 117 ASN ND2 . 34260 1
1188 . 1 . 1 118 118 GLN H H 1 8.425 0.007 . . . . . . A 118 GLN H . 34260 1
1189 . 1 . 1 118 118 GLN HA H 1 3.773 0 . . . . . . A 118 GLN HA . 34260 1
1190 . 1 . 1 118 118 GLN HB2 H 1 1.99 0 . . . . . . A 118 GLN HB2 . 34260 1
1191 . 1 . 1 118 118 GLN HB3 H 1 1.99 0 . . . . . . A 118 GLN HB3 . 34260 1
1192 . 1 . 1 118 118 GLN HG2 H 1 2.367 0 . . . . . . A 118 GLN HG2 . 34260 1
1193 . 1 . 1 118 118 GLN HG3 H 1 2.367 0 . . . . . . A 118 GLN HG3 . 34260 1
1194 . 1 . 1 118 118 GLN HE21 H 1 7.122 0.002 . . . . . . A 118 GLN HE21 . 34260 1
1195 . 1 . 1 118 118 GLN HE22 H 1 6.654 0 . . . . . . A 118 GLN HE22 . 34260 1
1196 . 1 . 1 118 118 GLN CA C 13 57.254 0.058 . . . . . . A 118 GLN CA . 34260 1
1197 . 1 . 1 118 118 GLN CB C 13 25.517 0.107 . . . . . . A 118 GLN CB . 34260 1
1198 . 1 . 1 118 118 GLN CG C 13 30.745 0.212 . . . . . . A 118 GLN CG . 34260 1
1199 . 1 . 1 118 118 GLN N N 15 117.545 0.066 . . . . . . A 118 GLN N . 34260 1
1200 . 1 . 1 118 118 GLN NE2 N 15 112.409 0.008 . . . . . . A 118 GLN NE2 . 34260 1
1201 . 1 . 1 119 119 ASP H H 1 7.978 0.01 . . . . . . A 119 ASP H . 34260 1
1202 . 1 . 1 119 119 ASP HA H 1 4.304 0.015 . . . . . . A 119 ASP HA . 34260 1
1203 . 1 . 1 119 119 ASP HB2 H 1 2.603 0.006 . . . . . . A 119 ASP HB2 . 34260 1
1204 . 1 . 1 119 119 ASP HB3 H 1 2.603 0.006 . . . . . . A 119 ASP HB3 . 34260 1
1205 . 1 . 1 119 119 ASP CA C 13 54.484 0.219 . . . . . . A 119 ASP CA . 34260 1
1206 . 1 . 1 119 119 ASP CB C 13 38.546 0.063 . . . . . . A 119 ASP CB . 34260 1
1207 . 1 . 1 119 119 ASP N N 15 119.277 0.046 . . . . . . A 119 ASP N . 34260 1
1208 . 1 . 1 120 120 HIS H H 1 8.699 0.01 . . . . . . A 120 HIS H . 34260 1
1209 . 1 . 1 120 120 HIS HA H 1 4.341 0.009 . . . . . . A 120 HIS HA . 34260 1
1210 . 1 . 1 120 120 HIS HB2 H 1 3.245 0.028 . . . . . . A 120 HIS HB2 . 34260 1
1211 . 1 . 1 120 120 HIS HB3 H 1 2.775 0.01 . . . . . . A 120 HIS HB3 . 34260 1
1212 . 1 . 1 120 120 HIS HD2 H 1 7.185 0 . . . . . . A 120 HIS HD2 . 34260 1
1213 . 1 . 1 120 120 HIS HE1 H 1 8.147 0 . . . . . . A 120 HIS HE1 . 34260 1
1214 . 1 . 1 120 120 HIS CA C 13 55.726 0.11 . . . . . . A 120 HIS CA . 34260 1
1215 . 1 . 1 120 120 HIS CB C 13 27.826 0.148 . . . . . . A 120 HIS CB . 34260 1
1216 . 1 . 1 120 120 HIS CD2 C 13 118.438 0 . . . . . . A 120 HIS CD2 . 34260 1
1217 . 1 . 1 120 120 HIS CE1 C 13 133.273 0 . . . . . . A 120 HIS CE1 . 34260 1
1218 . 1 . 1 120 120 HIS N N 15 119.096 0.046 . . . . . . A 120 HIS N . 34260 1
1219 . 1 . 1 121 121 LYS H H 1 8.974 0.008 . . . . . . A 121 LYS H . 34260 1
1220 . 1 . 1 121 121 LYS HA H 1 3.773 0.013 . . . . . . A 121 LYS HA . 34260 1
1221 . 1 . 1 121 121 LYS HB2 H 1 2.057 0.012 . . . . . . A 121 LYS HB2 . 34260 1
1222 . 1 . 1 121 121 LYS HB3 H 1 1.846 0.013 . . . . . . A 121 LYS HB3 . 34260 1
1223 . 1 . 1 121 121 LYS HG2 H 1 1.552 0 . . . . . . A 121 LYS HG2 . 34260 1
1224 . 1 . 1 121 121 LYS HG3 H 1 1.359 0 . . . . . . A 121 LYS HG3 . 34260 1
1225 . 1 . 1 121 121 LYS HD2 H 1 1.637 0 . . . . . . A 121 LYS HD2 . 34260 1
1226 . 1 . 1 121 121 LYS HD3 H 1 1.512 0 . . . . . . A 121 LYS HD3 . 34260 1
1227 . 1 . 1 121 121 LYS CA C 13 59.426 0.188 . . . . . . A 121 LYS CA . 34260 1
1228 . 1 . 1 121 121 LYS CB C 13 30.678 0.166 . . . . . . A 121 LYS CB . 34260 1
1229 . 1 . 1 121 121 LYS CG C 13 24.236 0.032 . . . . . . A 121 LYS CG . 34260 1
1230 . 1 . 1 121 121 LYS CD C 13 27.68 0.121 . . . . . . A 121 LYS CD . 34260 1
1231 . 1 . 1 121 121 LYS CE C 13 37.573 0 . . . . . . A 121 LYS CE . 34260 1
1232 . 1 . 1 121 121 LYS N N 15 120.845 0.044 . . . . . . A 121 LYS N . 34260 1
1233 . 1 . 1 122 122 GLU H H 1 7.621 0.008 . . . . . . A 122 GLU H . 34260 1
1234 . 1 . 1 122 122 GLU HA H 1 4.078 0.01 . . . . . . A 122 GLU HA . 34260 1
1235 . 1 . 1 122 122 GLU HB2 H 1 2.123 0.003 . . . . . . A 122 GLU HB2 . 34260 1
1236 . 1 . 1 122 122 GLU HB3 H 1 2.022 0.018 . . . . . . A 122 GLU HB3 . 34260 1
1237 . 1 . 1 122 122 GLU HG2 H 1 2.291 0 . . . . . . A 122 GLU HG2 . 34260 1
1238 . 1 . 1 122 122 GLU HG3 H 1 2.291 0 . . . . . . A 122 GLU HG3 . 34260 1
1239 . 1 . 1 122 122 GLU CA C 13 55.851 0.129 . . . . . . A 122 GLU CA . 34260 1
1240 . 1 . 1 122 122 GLU CB C 13 26.338 0.136 . . . . . . A 122 GLU CB . 34260 1
1241 . 1 . 1 122 122 GLU CG C 13 32.977 0.002 . . . . . . A 122 GLU CG . 34260 1
1242 . 1 . 1 122 122 GLU N N 15 117.798 0.104 . . . . . . A 122 GLU N . 34260 1
1243 . 1 . 1 123 123 LYS H H 1 7.532 0.012 . . . . . . A 123 LYS H . 34260 1
1244 . 1 . 1 123 123 LYS HA H 1 3.953 0.01 . . . . . . A 123 LYS HA . 34260 1
1245 . 1 . 1 123 123 LYS HB2 H 1 1.931 0.036 . . . . . . A 123 LYS HB2 . 34260 1
1246 . 1 . 1 123 123 LYS HB3 H 1 1.931 0.036 . . . . . . A 123 LYS HB3 . 34260 1
1247 . 1 . 1 123 123 LYS HE2 H 1 2.917 0 . . . . . . A 123 LYS HE2 . 34260 1
1248 . 1 . 1 123 123 LYS HE3 H 1 2.917 0 . . . . . . A 123 LYS HE3 . 34260 1
1249 . 1 . 1 123 123 LYS CA C 13 56.668 0.125 . . . . . . A 123 LYS CA . 34260 1
1250 . 1 . 1 123 123 LYS CB C 13 29.983 0.186 . . . . . . A 123 LYS CB . 34260 1
1251 . 1 . 1 123 123 LYS CG C 13 24.058 0.086 . . . . . . A 123 LYS CG . 34260 1
1252 . 1 . 1 123 123 LYS CE C 13 39.649 0 . . . . . . A 123 LYS CE . 34260 1
1253 . 1 . 1 123 123 LYS N N 15 119.219 0.087 . . . . . . A 123 LYS N . 34260 1
1254 . 1 . 1 124 124 ILE H H 1 8.373 0.014 . . . . . . A 124 ILE H . 34260 1
1255 . 1 . 1 124 124 ILE HA H 1 3.237 0.007 . . . . . . A 124 ILE HA . 34260 1
1256 . 1 . 1 124 124 ILE HB H 1 1.934 0.013 . . . . . . A 124 ILE HB . 34260 1
1257 . 1 . 1 124 124 ILE HG12 H 1 1.956 0 . . . . . . A 124 ILE HG12 . 34260 1
1258 . 1 . 1 124 124 ILE HG13 H 1 0.299 0 . . . . . . A 124 ILE HG13 . 34260 1
1259 . 1 . 1 124 124 ILE HG21 H 1 0.62 0.006 . . . . . . A 124 ILE HG21 . 34260 1
1260 . 1 . 1 124 124 ILE HG22 H 1 0.62 0.006 . . . . . . A 124 ILE HG22 . 34260 1
1261 . 1 . 1 124 124 ILE HG23 H 1 0.62 0.006 . . . . . . A 124 ILE HG23 . 34260 1
1262 . 1 . 1 124 124 ILE HD11 H 1 0.487 0.004 . . . . . . A 124 ILE HD11 . 34260 1
1263 . 1 . 1 124 124 ILE HD12 H 1 0.487 0.004 . . . . . . A 124 ILE HD12 . 34260 1
1264 . 1 . 1 124 124 ILE HD13 H 1 0.487 0.004 . . . . . . A 124 ILE HD13 . 34260 1
1265 . 1 . 1 124 124 ILE CA C 13 63.403 0.122 . . . . . . A 124 ILE CA . 34260 1
1266 . 1 . 1 124 124 ILE CB C 13 34.556 0.05 . . . . . . A 124 ILE CB . 34260 1
1267 . 1 . 1 124 124 ILE CG1 C 13 27.959 0.006 . . . . . . A 124 ILE CG1 . 34260 1
1268 . 1 . 1 124 124 ILE CG2 C 13 15.146 0.133 . . . . . . A 124 ILE CG2 . 34260 1
1269 . 1 . 1 124 124 ILE CD1 C 13 11.424 0.128 . . . . . . A 124 ILE CD1 . 34260 1
1270 . 1 . 1 124 124 ILE N N 15 123.061 0.087 . . . . . . A 124 ILE N . 34260 1
1271 . 1 . 1 125 125 ARG H H 1 7.969 0.009 . . . . . . A 125 ARG H . 34260 1
1272 . 1 . 1 125 125 ARG HA H 1 3.116 0.006 . . . . . . A 125 ARG HA . 34260 1
1273 . 1 . 1 125 125 ARG HB2 H 1 1.733 0 . . . . . . A 125 ARG HB2 . 34260 1
1274 . 1 . 1 125 125 ARG HB3 H 1 0.921 0.026 . . . . . . A 125 ARG HB3 . 34260 1
1275 . 1 . 1 125 125 ARG HG2 H 1 0.865 0.015 . . . . . . A 125 ARG HG2 . 34260 1
1276 . 1 . 1 125 125 ARG HG3 H 1 0.477 0 . . . . . . A 125 ARG HG3 . 34260 1
1277 . 1 . 1 125 125 ARG HD2 H 1 2.761 0 . . . . . . A 125 ARG HD2 . 34260 1
1278 . 1 . 1 125 125 ARG HD3 H 1 2.511 0 . . . . . . A 125 ARG HD3 . 34260 1
1279 . 1 . 1 125 125 ARG CA C 13 57.949 0.093 . . . . . . A 125 ARG CA . 34260 1
1280 . 1 . 1 125 125 ARG CB C 13 26.515 0.057 . . . . . . A 125 ARG CB . 34260 1
1281 . 1 . 1 125 125 ARG CG C 13 24.142 0.022 . . . . . . A 125 ARG CG . 34260 1
1282 . 1 . 1 125 125 ARG CD C 13 40.29 0.034 . . . . . . A 125 ARG CD . 34260 1
1283 . 1 . 1 125 125 ARG N N 15 122.214 0.046 . . . . . . A 125 ARG N . 34260 1
1284 . 1 . 1 126 126 MET H H 1 7.403 0.007 . . . . . . A 126 MET H . 34260 1
1285 . 1 . 1 126 126 MET HA H 1 3.961 0.005 . . . . . . A 126 MET HA . 34260 1
1286 . 1 . 1 126 126 MET HB2 H 1 1.944 0.009 . . . . . . A 126 MET HB2 . 34260 1
1287 . 1 . 1 126 126 MET HB3 H 1 1.944 0.009 . . . . . . A 126 MET HB3 . 34260 1
1288 . 1 . 1 126 126 MET HG2 H 1 2.602 0.001 . . . . . . A 126 MET HG2 . 34260 1
1289 . 1 . 1 126 126 MET HG3 H 1 2.423 0.004 . . . . . . A 126 MET HG3 . 34260 1
1290 . 1 . 1 126 126 MET HE1 H 1 1.955 0 . . . . . . A 126 MET HE1 . 34260 1
1291 . 1 . 1 126 126 MET HE2 H 1 1.955 0 . . . . . . A 126 MET HE2 . 34260 1
1292 . 1 . 1 126 126 MET HE3 H 1 1.955 0 . . . . . . A 126 MET HE3 . 34260 1
1293 . 1 . 1 126 126 MET CA C 13 55.623 0.054 . . . . . . A 126 MET CA . 34260 1
1294 . 1 . 1 126 126 MET CB C 13 29.94 0.109 . . . . . . A 126 MET CB . 34260 1
1295 . 1 . 1 126 126 MET CG C 13 29.543 0.167 . . . . . . A 126 MET CG . 34260 1
1296 . 1 . 1 126 126 MET CE C 13 14.75 0 . . . . . . A 126 MET CE . 34260 1
1297 . 1 . 1 126 126 MET N N 15 115.66 0.102 . . . . . . A 126 MET N . 34260 1
1298 . 1 . 1 127 127 LEU H H 1 7.568 0.009 . . . . . . A 127 LEU H . 34260 1
1299 . 1 . 1 127 127 LEU HA H 1 3.528 0.009 . . . . . . A 127 LEU HA . 34260 1
1300 . 1 . 1 127 127 LEU HB2 H 1 1.256 0.014 . . . . . . A 127 LEU HB2 . 34260 1
1301 . 1 . 1 127 127 LEU HB3 H 1 1.256 0.014 . . . . . . A 127 LEU HB3 . 34260 1
1302 . 1 . 1 127 127 LEU HG H 1 0.17 0.013 . . . . . . A 127 LEU HG . 34260 1
1303 . 1 . 1 127 127 LEU HD11 H 1 0.504 0.006 . . . . . . A 127 LEU HD11 . 34260 1
1304 . 1 . 1 127 127 LEU HD12 H 1 0.504 0.006 . . . . . . A 127 LEU HD12 . 34260 1
1305 . 1 . 1 127 127 LEU HD13 H 1 0.504 0.006 . . . . . . A 127 LEU HD13 . 34260 1
1306 . 1 . 1 127 127 LEU HD21 H 1 0.343 0.005 . . . . . . A 127 LEU HD21 . 34260 1
1307 . 1 . 1 127 127 LEU HD22 H 1 0.343 0.005 . . . . . . A 127 LEU HD22 . 34260 1
1308 . 1 . 1 127 127 LEU HD23 H 1 0.343 0.005 . . . . . . A 127 LEU HD23 . 34260 1
1309 . 1 . 1 127 127 LEU CA C 13 54.679 0.095 . . . . . . A 127 LEU CA . 34260 1
1310 . 1 . 1 127 127 LEU CB C 13 39.007 0.123 . . . . . . A 127 LEU CB . 34260 1
1311 . 1 . 1 127 127 LEU CG C 13 23.01 0.122 . . . . . . A 127 LEU CG . 34260 1
1312 . 1 . 1 127 127 LEU CD1 C 13 20.897 0.106 . . . . . . A 127 LEU CD1 . 34260 1
1313 . 1 . 1 127 127 LEU CD2 C 13 23.583 0.097 . . . . . . A 127 LEU CD2 . 34260 1
1314 . 1 . 1 127 127 LEU N N 15 122.914 0.031 . . . . . . A 127 LEU N . 34260 1
1315 . 1 . 1 128 128 LEU H H 1 7.871 0.004 . . . . . . A 128 LEU H . 34260 1
1316 . 1 . 1 128 128 LEU HA H 1 3.69 0.008 . . . . . . A 128 LEU HA . 34260 1
1317 . 1 . 1 128 128 LEU HB2 H 1 1.889 0.007 . . . . . . A 128 LEU HB2 . 34260 1
1318 . 1 . 1 128 128 LEU HB3 H 1 1.283 0.007 . . . . . . A 128 LEU HB3 . 34260 1
1319 . 1 . 1 128 128 LEU HG H 1 1.895 0 . . . . . . A 128 LEU HG . 34260 1
1320 . 1 . 1 128 128 LEU HD11 H 1 0.858 0.007 . . . . . . A 128 LEU HD11 . 34260 1
1321 . 1 . 1 128 128 LEU HD12 H 1 0.858 0.007 . . . . . . A 128 LEU HD12 . 34260 1
1322 . 1 . 1 128 128 LEU HD13 H 1 0.858 0.007 . . . . . . A 128 LEU HD13 . 34260 1
1323 . 1 . 1 128 128 LEU HD21 H 1 0.841 0.003 . . . . . . A 128 LEU HD21 . 34260 1
1324 . 1 . 1 128 128 LEU HD22 H 1 0.841 0.003 . . . . . . A 128 LEU HD22 . 34260 1
1325 . 1 . 1 128 128 LEU HD23 H 1 0.841 0.003 . . . . . . A 128 LEU HD23 . 34260 1
1326 . 1 . 1 128 128 LEU CA C 13 55.603 0.054 . . . . . . A 128 LEU CA . 34260 1
1327 . 1 . 1 128 128 LEU CB C 13 38.502 0.148 . . . . . . A 128 LEU CB . 34260 1
1328 . 1 . 1 128 128 LEU CG C 13 23.925 0.029 . . . . . . A 128 LEU CG . 34260 1
1329 . 1 . 1 128 128 LEU CD1 C 13 24.078 0.057 . . . . . . A 128 LEU CD1 . 34260 1
1330 . 1 . 1 128 128 LEU CD2 C 13 21.939 0.027 . . . . . . A 128 LEU CD2 . 34260 1
1331 . 1 . 1 129 129 ASP H H 1 7.002 0.009 . . . . . . A 129 ASP H . 34260 1
1332 . 1 . 1 129 129 ASP HA H 1 4.255 0.023 . . . . . . A 129 ASP HA . 34260 1
1333 . 1 . 1 129 129 ASP HB2 H 1 2.735 0.009 . . . . . . A 129 ASP HB2 . 34260 1
1334 . 1 . 1 129 129 ASP HB3 H 1 2.592 0.01 . . . . . . A 129 ASP HB3 . 34260 1
1335 . 1 . 1 129 129 ASP CA C 13 55.04 0.144 . . . . . . A 129 ASP CA . 34260 1
1336 . 1 . 1 129 129 ASP CB C 13 37.496 0.096 . . . . . . A 129 ASP CB . 34260 1
1337 . 1 . 1 129 129 ASP N N 15 117.024 0.042 . . . . . . A 129 ASP N . 34260 1
1338 . 1 . 1 130 130 ILE H H 1 7.449 0.014 . . . . . . A 130 ILE H . 34260 1
1339 . 1 . 1 130 130 ILE HA H 1 3.619 0.016 . . . . . . A 130 ILE HA . 34260 1
1340 . 1 . 1 130 130 ILE HB H 1 2.011 0.011 . . . . . . A 130 ILE HB . 34260 1
1341 . 1 . 1 130 130 ILE HG12 H 1 1.118 0.007 . . . . . . A 130 ILE HG12 . 34260 1
1342 . 1 . 1 130 130 ILE HG13 H 1 1.421 0.002 . . . . . . A 130 ILE HG13 . 34260 1
1343 . 1 . 1 130 130 ILE HG21 H 1 0.76 0.009 . . . . . . A 130 ILE HG21 . 34260 1
1344 . 1 . 1 130 130 ILE HG22 H 1 0.76 0.009 . . . . . . A 130 ILE HG22 . 34260 1
1345 . 1 . 1 130 130 ILE HG23 H 1 0.76 0.009 . . . . . . A 130 ILE HG23 . 34260 1
1346 . 1 . 1 130 130 ILE HD11 H 1 0.544 0.008 . . . . . . A 130 ILE HD11 . 34260 1
1347 . 1 . 1 130 130 ILE HD12 H 1 0.544 0.008 . . . . . . A 130 ILE HD12 . 34260 1
1348 . 1 . 1 130 130 ILE HD13 H 1 0.544 0.008 . . . . . . A 130 ILE HD13 . 34260 1
1349 . 1 . 1 130 130 ILE CA C 13 61.327 0.148 . . . . . . A 130 ILE CA . 34260 1
1350 . 1 . 1 130 130 ILE CB C 13 34.106 0.092 . . . . . . A 130 ILE CB . 34260 1
1351 . 1 . 1 130 130 ILE CG1 C 13 25.867 0.141 . . . . . . A 130 ILE CG1 . 34260 1
1352 . 1 . 1 130 130 ILE CG2 C 13 13.874 0.111 . . . . . . A 130 ILE CG2 . 34260 1
1353 . 1 . 1 130 130 ILE CD1 C 13 9.323 0.166 . . . . . . A 130 ILE CD1 . 34260 1
1354 . 1 . 1 130 130 ILE N N 15 121.927 0.035 . . . . . . A 130 ILE N . 34260 1
1355 . 1 . 1 131 131 TRP H H 1 8.831 0.006 . . . . . . A 131 TRP H . 34260 1
1356 . 1 . 1 131 131 TRP HA H 1 3.699 0.003 . . . . . . A 131 TRP HA . 34260 1
1357 . 1 . 1 131 131 TRP HD1 H 1 6.556 0 . . . . . . A 131 TRP HD1 . 34260 1
1358 . 1 . 1 131 131 TRP HE1 H 1 12.267 0.019 . . . . . . A 131 TRP HE1 . 34260 1
1359 . 1 . 1 131 131 TRP HE3 H 1 7.441 0 . . . . . . A 131 TRP HE3 . 34260 1
1360 . 1 . 1 131 131 TRP HZ2 H 1 7.403 0.012 . . . . . . A 131 TRP HZ2 . 34260 1
1361 . 1 . 1 131 131 TRP HH2 H 1 6.954 0 . . . . . . A 131 TRP HH2 . 34260 1
1362 . 1 . 1 131 131 TRP CA C 13 55.847 0.033 . . . . . . A 131 TRP CA . 34260 1
1363 . 1 . 1 131 131 TRP CD1 C 13 121.701 0 . . . . . . A 131 TRP CD1 . 34260 1
1364 . 1 . 1 131 131 TRP CE3 C 13 116.91 0 . . . . . . A 131 TRP CE3 . 34260 1
1365 . 1 . 1 131 131 TRP CZ2 C 13 111.54 0 . . . . . . A 131 TRP CZ2 . 34260 1
1366 . 1 . 1 131 131 TRP CH2 C 13 120.537 0 . . . . . . A 131 TRP CH2 . 34260 1
1367 . 1 . 1 131 131 TRP N N 15 125.4 0.085 . . . . . . A 131 TRP N . 34260 1
1368 . 1 . 1 131 131 TRP NE1 N 15 133.613 0.034 . . . . . . A 131 TRP NE1 . 34260 1
1369 . 1 . 1 132 132 ASP H H 1 7.497 0.026 . . . . . . A 132 ASP H . 34260 1
1370 . 1 . 1 132 132 ASP N N 15 109.278 0.022 . . . . . . A 132 ASP N . 34260 1
1371 . 1 . 1 133 133 ARG H H 1 8.195 0.005 . . . . . . A 133 ARG H . 34260 1
1372 . 1 . 1 133 133 ARG HA H 1 3.887 0.006 . . . . . . A 133 ARG HA . 34260 1
1373 . 1 . 1 133 133 ARG HB2 H 1 1.764 0.005 . . . . . . A 133 ARG HB2 . 34260 1
1374 . 1 . 1 133 133 ARG HB3 H 1 1.764 0.005 . . . . . . A 133 ARG HB3 . 34260 1
1375 . 1 . 1 133 133 ARG HG2 H 1 1.716 0.007 . . . . . . A 133 ARG HG2 . 34260 1
1376 . 1 . 1 133 133 ARG HG3 H 1 1.57 0.008 . . . . . . A 133 ARG HG3 . 34260 1
1377 . 1 . 1 133 133 ARG HD2 H 1 3.034 0.006 . . . . . . A 133 ARG HD2 . 34260 1
1378 . 1 . 1 133 133 ARG HD3 H 1 3.034 0.006 . . . . . . A 133 ARG HD3 . 34260 1
1379 . 1 . 1 133 133 ARG HE H 1 7.315 0.003 . . . . . . A 133 ARG HE . 34260 1
1380 . 1 . 1 133 133 ARG CA C 13 56.712 0.079 . . . . . . A 133 ARG CA . 34260 1
1381 . 1 . 1 133 133 ARG CB C 13 27.91 0.062 . . . . . . A 133 ARG CB . 34260 1
1382 . 1 . 1 133 133 ARG CG C 13 25.194 0.136 . . . . . . A 133 ARG CG . 34260 1
1383 . 1 . 1 133 133 ARG CD C 13 40.877 0.085 . . . . . . A 133 ARG CD . 34260 1
1384 . 1 . 1 133 133 ARG N N 15 117.502 0.032 . . . . . . A 133 ARG N . 34260 1
1385 . 1 . 1 133 133 ARG NE N 15 84.273 0.01 . . . . . . A 133 ARG NE . 34260 1
1386 . 1 . 1 134 134 SER H H 1 8.268 0.032 . . . . . . A 134 SER H . 34260 1
1387 . 1 . 1 134 134 SER HA H 1 4.177 0 . . . . . . A 134 SER HA . 34260 1
1388 . 1 . 1 134 134 SER HB3 H 1 3.766 0 . . . . . . A 134 SER HB3 . 34260 1
1389 . 1 . 1 134 134 SER CA C 13 58.524 0 . . . . . . A 134 SER CA . 34260 1
1390 . 1 . 1 134 134 SER CB C 13 61.791 0 . . . . . . A 134 SER CB . 34260 1
1391 . 1 . 1 134 134 SER N N 15 110.361 0.007 . . . . . . A 134 SER N . 34260 1
1392 . 1 . 1 136 136 LEU HA H 1 4.221 0.009 . . . . . . A 136 LEU HA . 34260 1
1393 . 1 . 1 136 136 LEU HG H 1 0.079 0 . . . . . . A 136 LEU HG . 34260 1
1394 . 1 . 1 136 136 LEU HD11 H 1 -0.508 0.013 . . . . . . A 136 LEU HD11 . 34260 1
1395 . 1 . 1 136 136 LEU HD12 H 1 -0.508 0.013 . . . . . . A 136 LEU HD12 . 34260 1
1396 . 1 . 1 136 136 LEU HD13 H 1 -0.508 0.013 . . . . . . A 136 LEU HD13 . 34260 1
1397 . 1 . 1 136 136 LEU HD21 H 1 -0.504 0.014 . . . . . . A 136 LEU HD21 . 34260 1
1398 . 1 . 1 136 136 LEU HD22 H 1 -0.504 0.014 . . . . . . A 136 LEU HD22 . 34260 1
1399 . 1 . 1 136 136 LEU HD23 H 1 -0.504 0.014 . . . . . . A 136 LEU HD23 . 34260 1
1400 . 1 . 1 136 136 LEU CA C 13 53.421 0.098 . . . . . . A 136 LEU CA . 34260 1
1401 . 1 . 1 136 136 LEU CG C 13 20.999 0.004 . . . . . . A 136 LEU CG . 34260 1
1402 . 1 . 1 136 136 LEU CD1 C 13 23.504 0.064 . . . . . . A 136 LEU CD1 . 34260 1
1403 . 1 . 1 136 136 LEU CD2 C 13 23.568 0 . . . . . . A 136 LEU CD2 . 34260 1
1404 . 1 . 1 137 137 PHE H H 1 8.581 0 . . . . . . A 137 PHE H . 34260 1
1405 . 1 . 1 137 137 PHE HZ H 1 6.172 0 . . . . . . A 137 PHE HZ . 34260 1
1406 . 1 . 1 137 137 PHE CA C 13 57.402 0 . . . . . . A 137 PHE CA . 34260 1
1407 . 1 . 1 137 137 PHE CZ C 13 124.573 0 . . . . . . A 137 PHE CZ . 34260 1
1408 . 1 . 1 137 137 PHE N N 15 121.99 0 . . . . . . A 137 PHE N . 34260 1
1409 . 1 . 1 138 138 GLN H H 1 8.596 0.008 . . . . . . A 138 GLN H . 34260 1
1410 . 1 . 1 138 138 GLN HA H 1 3.822 0.015 . . . . . . A 138 GLN HA . 34260 1
1411 . 1 . 1 138 138 GLN HB2 H 1 1.523 0 . . . . . . A 138 GLN HB2 . 34260 1
1412 . 1 . 1 138 138 GLN HB3 H 1 1.523 0 . . . . . . A 138 GLN HB3 . 34260 1
1413 . 1 . 1 138 138 GLN HG2 H 1 2.026 0.008 . . . . . . A 138 GLN HG2 . 34260 1
1414 . 1 . 1 138 138 GLN HG3 H 1 2.026 0.008 . . . . . . A 138 GLN HG3 . 34260 1
1415 . 1 . 1 138 138 GLN CA C 13 53.978 0.035 . . . . . . A 138 GLN CA . 34260 1
1416 . 1 . 1 138 138 GLN CB C 13 25.795 0 . . . . . . A 138 GLN CB . 34260 1
1417 . 1 . 1 138 138 GLN CG C 13 31.348 0.074 . . . . . . A 138 GLN CG . 34260 1
1418 . 1 . 1 138 138 GLN N N 15 125.443 0.029 . . . . . . A 138 GLN N . 34260 1
1419 . 1 . 1 140 140 SER HA H 1 3.822 0.004 . . . . . . A 140 SER HA . 34260 1
1420 . 1 . 1 140 140 SER CA C 13 58.82 0.128 . . . . . . A 140 SER CA . 34260 1
1421 . 1 . 1 141 141 TYR H H 1 7.046 0.007 . . . . . . A 141 TYR H . 34260 1
1422 . 1 . 1 141 141 TYR HA H 1 4.434 0 . . . . . . A 141 TYR HA . 34260 1
1423 . 1 . 1 141 141 TYR HB2 H 1 3.305 0 . . . . . . A 141 TYR HB2 . 34260 1
1424 . 1 . 1 141 141 TYR HB3 H 1 2.673 0 . . . . . . A 141 TYR HB3 . 34260 1
1425 . 1 . 1 141 141 TYR HD1 H 1 6.762 0 . . . . . . A 141 TYR HD1 . 34260 1
1426 . 1 . 1 141 141 TYR HD2 H 1 6.762 0 . . . . . . A 141 TYR HD2 . 34260 1
1427 . 1 . 1 141 141 TYR HE1 H 1 6.41 0 . . . . . . A 141 TYR HE1 . 34260 1
1428 . 1 . 1 141 141 TYR HE2 H 1 6.41 0 . . . . . . A 141 TYR HE2 . 34260 1
1429 . 1 . 1 141 141 TYR CD1 C 13 129.274 0 . . . . . . A 141 TYR CD1 . 34260 1
1430 . 1 . 1 141 141 TYR CE1 C 13 118.034 0 . . . . . . A 141 TYR CE1 . 34260 1
1431 . 1 . 1 141 141 TYR N N 15 123.037 0.02 . . . . . . A 141 TYR N . 34260 1
1432 . 1 . 1 142 142 LEU H H 1 7.306 0 . . . . . . A 142 LEU H . 34260 1
1433 . 1 . 1 142 142 LEU N N 15 116.908 0 . . . . . . A 142 LEU N . 34260 1
1434 . 1 . 1 144 144 ALA H H 1 7.664 0.025 . . . . . . A 144 ALA H . 34260 1
1435 . 1 . 1 144 144 ALA HA H 1 4.107 0.015 . . . . . . A 144 ALA HA . 34260 1
1436 . 1 . 1 144 144 ALA HB1 H 1 1.471 0.008 . . . . . . A 144 ALA HB1 . 34260 1
1437 . 1 . 1 144 144 ALA HB2 H 1 1.471 0.008 . . . . . . A 144 ALA HB2 . 34260 1
1438 . 1 . 1 144 144 ALA HB3 H 1 1.471 0.008 . . . . . . A 144 ALA HB3 . 34260 1
1439 . 1 . 1 144 144 ALA CA C 13 52.553 0.041 . . . . . . A 144 ALA CA . 34260 1
1440 . 1 . 1 144 144 ALA CB C 13 15.055 0.102 . . . . . . A 144 ALA CB . 34260 1
1441 . 1 . 1 144 144 ALA N N 15 124.113 0 . . . . . . A 144 ALA N . 34260 1
1442 . 1 . 1 145 145 ILE H H 1 7.172 0.004 . . . . . . A 145 ILE H . 34260 1
1443 . 1 . 1 145 145 ILE HA H 1 3.836 0.022 . . . . . . A 145 ILE HA . 34260 1
1444 . 1 . 1 145 145 ILE HB H 1 2.256 0.008 . . . . . . A 145 ILE HB . 34260 1
1445 . 1 . 1 145 145 ILE HG12 H 1 1.887 0 . . . . . . A 145 ILE HG12 . 34260 1
1446 . 1 . 1 145 145 ILE HG13 H 1 1.331 0 . . . . . . A 145 ILE HG13 . 34260 1
1447 . 1 . 1 145 145 ILE HG21 H 1 0.737 0 . . . . . . A 145 ILE HG21 . 34260 1
1448 . 1 . 1 145 145 ILE HG22 H 1 0.737 0 . . . . . . A 145 ILE HG22 . 34260 1
1449 . 1 . 1 145 145 ILE HG23 H 1 0.737 0 . . . . . . A 145 ILE HG23 . 34260 1
1450 . 1 . 1 145 145 ILE HD11 H 1 0.747 0.018 . . . . . . A 145 ILE HD11 . 34260 1
1451 . 1 . 1 145 145 ILE HD12 H 1 0.747 0.018 . . . . . . A 145 ILE HD12 . 34260 1
1452 . 1 . 1 145 145 ILE HD13 H 1 0.747 0.018 . . . . . . A 145 ILE HD13 . 34260 1
1453 . 1 . 1 145 145 ILE CA C 13 58.188 0.143 . . . . . . A 145 ILE CA . 34260 1
1454 . 1 . 1 145 145 ILE CB C 13 32.608 0.056 . . . . . . A 145 ILE CB . 34260 1
1455 . 1 . 1 145 145 ILE CG1 C 13 23.55 0.074 . . . . . . A 145 ILE CG1 . 34260 1
1456 . 1 . 1 145 145 ILE CG2 C 13 15.806 0.038 . . . . . . A 145 ILE CG2 . 34260 1
1457 . 1 . 1 145 145 ILE CD1 C 13 6.137 0.072 . . . . . . A 145 ILE CD1 . 34260 1
1458 . 1 . 1 145 145 ILE N N 15 117.489 0.03 . . . . . . A 145 ILE N . 34260 1
1459 . 1 . 1 146 146 ARG H H 1 8.478 0.01 . . . . . . A 146 ARG H . 34260 1
1460 . 1 . 1 146 146 ARG HA H 1 3.9 0.009 . . . . . . A 146 ARG HA . 34260 1
1461 . 1 . 1 146 146 ARG HB2 H 1 1.94 0.016 . . . . . . A 146 ARG HB2 . 34260 1
1462 . 1 . 1 146 146 ARG HB3 H 1 1.94 0.016 . . . . . . A 146 ARG HB3 . 34260 1
1463 . 1 . 1 146 146 ARG HG2 H 1 1.736 0 . . . . . . A 146 ARG HG2 . 34260 1
1464 . 1 . 1 146 146 ARG HG3 H 1 1.468 0 . . . . . . A 146 ARG HG3 . 34260 1
1465 . 1 . 1 146 146 ARG HD2 H 1 3.107 0 . . . . . . A 146 ARG HD2 . 34260 1
1466 . 1 . 1 146 146 ARG HD3 H 1 3.107 0 . . . . . . A 146 ARG HD3 . 34260 1
1467 . 1 . 1 146 146 ARG CA C 13 58.489 0.168 . . . . . . A 146 ARG CA . 34260 1
1468 . 1 . 1 146 146 ARG CB C 13 27.671 0.05 . . . . . . A 146 ARG CB . 34260 1
1469 . 1 . 1 146 146 ARG CG C 13 26.385 0.103 . . . . . . A 146 ARG CG . 34260 1
1470 . 1 . 1 146 146 ARG CD C 13 40.902 0 . . . . . . A 146 ARG CD . 34260 1
1471 . 1 . 1 146 146 ARG N N 15 121.069 0.131 . . . . . . A 146 ARG N . 34260 1
1472 . 1 . 1 147 147 SER H H 1 8.207 0.007 . . . . . . A 147 SER H . 34260 1
1473 . 1 . 1 147 147 SER HA H 1 4.178 0.017 . . . . . . A 147 SER HA . 34260 1
1474 . 1 . 1 147 147 SER HB2 H 1 3.833 0.006 . . . . . . A 147 SER HB2 . 34260 1
1475 . 1 . 1 147 147 SER HB3 H 1 3.833 0.006 . . . . . . A 147 SER HB3 . 34260 1
1476 . 1 . 1 147 147 SER CA C 13 58.488 0.029 . . . . . . A 147 SER CA . 34260 1
1477 . 1 . 1 147 147 SER CB C 13 60.611 0.14 . . . . . . A 147 SER CB . 34260 1
1478 . 1 . 1 147 147 SER N N 15 111.899 0.038 . . . . . . A 147 SER N . 34260 1
1479 . 1 . 1 148 148 LYS H H 1 7.81 0.054 . . . . . . A 148 LYS H . 34260 1
1480 . 1 . 1 148 148 LYS HA H 1 4.105 0.011 . . . . . . A 148 LYS HA . 34260 1
1481 . 1 . 1 148 148 LYS HB2 H 1 1.99 0 . . . . . . A 148 LYS HB2 . 34260 1
1482 . 1 . 1 148 148 LYS HB3 H 1 1.99 0 . . . . . . A 148 LYS HB3 . 34260 1
1483 . 1 . 1 148 148 LYS HG2 H 1 1.441 0 . . . . . . A 148 LYS HG2 . 34260 1
1484 . 1 . 1 148 148 LYS HG3 H 1 1.303 0 . . . . . . A 148 LYS HG3 . 34260 1
1485 . 1 . 1 148 148 LYS HD2 H 1 1.467 0 . . . . . . A 148 LYS HD2 . 34260 1
1486 . 1 . 1 148 148 LYS HD3 H 1 1.467 0 . . . . . . A 148 LYS HD3 . 34260 1
1487 . 1 . 1 148 148 LYS HE2 H 1 2.783 0 . . . . . . A 148 LYS HE2 . 34260 1
1488 . 1 . 1 148 148 LYS HE3 H 1 2.783 0 . . . . . . A 148 LYS HE3 . 34260 1
1489 . 1 . 1 148 148 LYS CA C 13 55.858 0.145 . . . . . . A 148 LYS CA . 34260 1
1490 . 1 . 1 148 148 LYS CB C 13 29.986 0 . . . . . . A 148 LYS CB . 34260 1
1491 . 1 . 1 148 148 LYS CG C 13 22.297 0.051 . . . . . . A 148 LYS CG . 34260 1
1492 . 1 . 1 148 148 LYS CD C 13 26.455 0 . . . . . . A 148 LYS CD . 34260 1
1493 . 1 . 1 148 148 LYS CE C 13 39.239 0.134 . . . . . . A 148 LYS CE . 34260 1
1494 . 1 . 1 148 148 LYS N N 15 118.657 0.104 . . . . . . A 148 LYS N . 34260 1
1495 . 1 . 1 149 149 CYS H H 1 8.283 0.015 . . . . . . A 149 CYS H . 34260 1
1496 . 1 . 1 149 149 CYS CA C 13 57.925 0.065 . . . . . . A 149 CYS CA . 34260 1
1497 . 1 . 1 149 149 CYS CB C 13 26.956 0.14 . . . . . . A 149 CYS CB . 34260 1
1498 . 1 . 1 149 149 CYS N N 15 113.309 0.033 . . . . . . A 149 CYS N . 34260 1
1499 . 1 . 1 150 150 PHE H H 1 7.433 0.048 . . . . . . A 150 PHE H . 34260 1
1500 . 1 . 1 150 150 PHE HA H 1 4.879 0.009 . . . . . . A 150 PHE HA . 34260 1
1501 . 1 . 1 150 150 PHE HB2 H 1 3.325 0.007 . . . . . . A 150 PHE HB2 . 34260 1
1502 . 1 . 1 150 150 PHE HB3 H 1 2.881 0.015 . . . . . . A 150 PHE HB3 . 34260 1
1503 . 1 . 1 150 150 PHE HD1 H 1 7.695 0 . . . . . . A 150 PHE HD1 . 34260 1
1504 . 1 . 1 150 150 PHE HD2 H 1 7.695 0 . . . . . . A 150 PHE HD2 . 34260 1
1505 . 1 . 1 150 150 PHE HE1 H 1 7.695 0 . . . . . . A 150 PHE HE1 . 34260 1
1506 . 1 . 1 150 150 PHE HE2 H 1 7.695 0 . . . . . . A 150 PHE HE2 . 34260 1
1507 . 1 . 1 150 150 PHE HZ H 1 6.195 0 . . . . . . A 150 PHE HZ . 34260 1
1508 . 1 . 1 150 150 PHE CA C 13 54.319 0.099 . . . . . . A 150 PHE CA . 34260 1
1509 . 1 . 1 150 150 PHE CB C 13 37.047 0.114 . . . . . . A 150 PHE CB . 34260 1
1510 . 1 . 1 150 150 PHE CD1 C 13 131.474 0 . . . . . . A 150 PHE CD1 . 34260 1
1511 . 1 . 1 150 150 PHE CE1 C 13 131.474 0 . . . . . . A 150 PHE CE1 . 34260 1
1512 . 1 . 1 150 150 PHE CZ C 13 130.745 0 . . . . . . A 150 PHE CZ . 34260 1
1513 . 1 . 1 150 150 PHE N N 15 116.186 0.078 . . . . . . A 150 PHE N . 34260 1
1514 . 1 . 1 151 151 ALA H H 1 7.694 0.004 . . . . . . A 151 ALA H . 34260 1
1515 . 1 . 1 151 151 ALA HA H 1 4.185 0.006 . . . . . . A 151 ALA HA . 34260 1
1516 . 1 . 1 151 151 ALA HB1 H 1 1.319 0.004 . . . . . . A 151 ALA HB1 . 34260 1
1517 . 1 . 1 151 151 ALA HB2 H 1 1.319 0.004 . . . . . . A 151 ALA HB2 . 34260 1
1518 . 1 . 1 151 151 ALA HB3 H 1 1.319 0.004 . . . . . . A 151 ALA HB3 . 34260 1
1519 . 1 . 1 151 151 ALA CA C 13 50.574 0.094 . . . . . . A 151 ALA CA . 34260 1
1520 . 1 . 1 151 151 ALA CB C 13 15.543 0.12 . . . . . . A 151 ALA CB . 34260 1
1521 . 1 . 1 151 151 ALA N N 15 122.425 0.034 . . . . . . A 151 ALA N . 34260 1
1522 . 1 . 1 152 152 MET H H 1 8.069 0.016 . . . . . . A 152 MET H . 34260 1
1523 . 1 . 1 152 152 MET HA H 1 4.26 0.014 . . . . . . A 152 MET HA . 34260 1
1524 . 1 . 1 152 152 MET HB2 H 1 1.911 0.019 . . . . . . A 152 MET HB2 . 34260 1
1525 . 1 . 1 152 152 MET HB3 H 1 1.738 0.012 . . . . . . A 152 MET HB3 . 34260 1
1526 . 1 . 1 152 152 MET HG2 H 1 2.445 0 . . . . . . A 152 MET HG2 . 34260 1
1527 . 1 . 1 152 152 MET HG3 H 1 2.378 0 . . . . . . A 152 MET HG3 . 34260 1
1528 . 1 . 1 152 152 MET HE1 H 1 1.928 0 . . . . . . A 152 MET HE1 . 34260 1
1529 . 1 . 1 152 152 MET HE2 H 1 1.928 0 . . . . . . A 152 MET HE2 . 34260 1
1530 . 1 . 1 152 152 MET HE3 H 1 1.928 0 . . . . . . A 152 MET HE3 . 34260 1
1531 . 1 . 1 152 152 MET CA C 13 53.35 0.101 . . . . . . A 152 MET CA . 34260 1
1532 . 1 . 1 152 152 MET CB C 13 30.284 0.11 . . . . . . A 152 MET CB . 34260 1
1533 . 1 . 1 152 152 MET CG C 13 29.43 0.029 . . . . . . A 152 MET CG . 34260 1
1534 . 1 . 1 152 152 MET CE C 13 14.36 0.056 . . . . . . A 152 MET CE . 34260 1
1535 . 1 . 1 152 152 MET N N 15 118.201 0.036 . . . . . . A 152 MET N . 34260 1
1536 . 1 . 1 153 153 ASP H H 1 8.32 0.012 . . . . . . A 153 ASP H . 34260 1
1537 . 1 . 1 153 153 ASP HA H 1 4.477 0.005 . . . . . . A 153 ASP HA . 34260 1
1538 . 1 . 1 153 153 ASP HB2 H 1 2.498 0 . . . . . . A 153 ASP HB2 . 34260 1
1539 . 1 . 1 153 153 ASP HB3 H 1 2.498 0 . . . . . . A 153 ASP HB3 . 34260 1
1540 . 1 . 1 153 153 ASP CA C 13 51.634 0.099 . . . . . . A 153 ASP CA . 34260 1
1541 . 1 . 1 153 153 ASP CB C 13 38.305 0.154 . . . . . . A 153 ASP CB . 34260 1
1542 . 1 . 1 153 153 ASP N N 15 121.812 0.045 . . . . . . A 153 ASP N . 34260 1
1543 . 1 . 1 154 154 LEU H H 1 8.088 0.008 . . . . . . A 154 LEU H . 34260 1
1544 . 1 . 1 154 154 LEU HA H 1 4.118 0.005 . . . . . . A 154 LEU HA . 34260 1
1545 . 1 . 1 154 154 LEU HB2 H 1 1.477 0.002 . . . . . . A 154 LEU HB2 . 34260 1
1546 . 1 . 1 154 154 LEU HB3 H 1 1.397 0.001 . . . . . . A 154 LEU HB3 . 34260 1
1547 . 1 . 1 154 154 LEU HG H 1 1.457 0.009 . . . . . . A 154 LEU HG . 34260 1
1548 . 1 . 1 154 154 LEU HD11 H 1 0.752 0.007 . . . . . . A 154 LEU HD11 . 34260 1
1549 . 1 . 1 154 154 LEU HD12 H 1 0.752 0.007 . . . . . . A 154 LEU HD12 . 34260 1
1550 . 1 . 1 154 154 LEU HD13 H 1 0.752 0.007 . . . . . . A 154 LEU HD13 . 34260 1
1551 . 1 . 1 154 154 LEU HD21 H 1 0.662 0 . . . . . . A 154 LEU HD21 . 34260 1
1552 . 1 . 1 154 154 LEU HD22 H 1 0.662 0 . . . . . . A 154 LEU HD22 . 34260 1
1553 . 1 . 1 154 154 LEU HD23 H 1 0.662 0 . . . . . . A 154 LEU HD23 . 34260 1
1554 . 1 . 1 154 154 LEU CA C 13 52.595 0.073 . . . . . . A 154 LEU CA . 34260 1
1555 . 1 . 1 154 154 LEU CB C 13 39.467 0.113 . . . . . . A 154 LEU CB . 34260 1
1556 . 1 . 1 154 154 LEU CG C 13 24.155 0.089 . . . . . . A 154 LEU CG . 34260 1
1557 . 1 . 1 154 154 LEU CD1 C 13 22.475 0.162 . . . . . . A 154 LEU CD1 . 34260 1
1558 . 1 . 1 154 154 LEU CD2 C 13 20.389 0.034 . . . . . . A 154 LEU CD2 . 34260 1
1559 . 1 . 1 154 154 LEU N N 15 122.471 0.037 . . . . . . A 154 LEU N . 34260 1
1560 . 1 . 1 155 155 GLU H H 1 8.183 0.009 . . . . . . A 155 GLU H . 34260 1
1561 . 1 . 1 155 155 GLU HA H 1 4.003 0.021 . . . . . . A 155 GLU HA . 34260 1
1562 . 1 . 1 155 155 GLU HB2 H 1 1.732 0.004 . . . . . . A 155 GLU HB2 . 34260 1
1563 . 1 . 1 155 155 GLU HB3 H 1 1.732 0.004 . . . . . . A 155 GLU HB3 . 34260 1
1564 . 1 . 1 155 155 GLU HG2 H 1 2.049 0.01 . . . . . . A 155 GLU HG2 . 34260 1
1565 . 1 . 1 155 155 GLU HG3 H 1 1.956 0.001 . . . . . . A 155 GLU HG3 . 34260 1
1566 . 1 . 1 155 155 GLU CA C 13 54.168 0.196 . . . . . . A 155 GLU CA . 34260 1
1567 . 1 . 1 155 155 GLU CB C 13 27.265 0.093 . . . . . . A 155 GLU CB . 34260 1
1568 . 1 . 1 155 155 GLU CG C 13 33.576 0.132 . . . . . . A 155 GLU CG . 34260 1
1569 . 1 . 1 155 155 GLU N N 15 120.114 0.053 . . . . . . A 155 GLU N . 34260 1
1570 . 1 . 1 156 156 HIS H H 1 8.002 0.008 . . . . . . A 156 HIS H . 34260 1
1571 . 1 . 1 156 156 HIS HA H 1 4.219 0 . . . . . . A 156 HIS HA . 34260 1
1572 . 1 . 1 156 156 HIS HB2 H 1 1.939 0 . . . . . . A 156 HIS HB2 . 34260 1
1573 . 1 . 1 156 156 HIS HB3 H 1 1.939 0 . . . . . . A 156 HIS HB3 . 34260 1
1574 . 1 . 1 156 156 HIS HD2 H 1 6.866 0 . . . . . . A 156 HIS HD2 . 34260 1
1575 . 1 . 1 156 156 HIS HE1 H 1 7.692 0 . . . . . . A 156 HIS HE1 . 34260 1
1576 . 1 . 1 156 156 HIS CA C 13 53.47 0 . . . . . . A 156 HIS CA . 34260 1
1577 . 1 . 1 156 156 HIS CB C 13 27.617 0 . . . . . . A 156 HIS CB . 34260 1
1578 . 1 . 1 156 156 HIS CD2 C 13 117.049 0 . . . . . . A 156 HIS CD2 . 34260 1
1579 . 1 . 1 156 156 HIS CE1 C 13 135.389 0 . . . . . . A 156 HIS CE1 . 34260 1
1580 . 1 . 1 156 156 HIS N N 15 119.141 0.061 . . . . . . A 156 HIS N . 34260 1
1581 . 1 . 1 157 157 HIS H H 1 8.58 0 . . . . . . A 157 HIS H . 34260 1
1582 . 1 . 1 157 157 HIS HA H 1 4.437 0 . . . . . . A 157 HIS HA . 34260 1
1583 . 1 . 1 157 157 HIS HB2 H 1 2.911 0 . . . . . . A 157 HIS HB2 . 34260 1
1584 . 1 . 1 157 157 HIS HB3 H 1 2.911 0 . . . . . . A 157 HIS HB3 . 34260 1
1585 . 1 . 1 157 157 HIS N N 15 121.999 0.006 . . . . . . A 157 HIS N . 34260 1
1586 . 1 . 1 158 158 HIS H H 1 7.866 0.003 . . . . . . A 158 HIS H . 34260 1
1587 . 1 . 1 158 158 HIS HA H 1 4.687 0 . . . . . . A 158 HIS HA . 34260 1
1588 . 1 . 1 158 158 HIS HB2 H 1 2.91 0 . . . . . . A 158 HIS HB2 . 34260 1
1589 . 1 . 1 158 158 HIS HB3 H 1 2.91 0 . . . . . . A 158 HIS HB3 . 34260 1
1590 . 1 . 1 158 158 HIS N N 15 125.599 0.009 . . . . . . A 158 HIS N . 34260 1
1591 . 1 . 1 159 159 HIS H H 1 8.318 0 . . . . . . A 159 HIS H . 34260 1
1592 . 1 . 1 159 159 HIS N N 15 121.824 0 . . . . . . A 159 HIS N . 34260 1
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