Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11100
_Assigned_chem_shift_list.ID 1
_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 $chemical_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 1H-15N NOESY' 1 $sample_1 isotropic 11100 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11100 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11100 1
2 $NMRPipe . . 11100 1
3 $CYANA . . 11100 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 6 6 SER HA H 1 4.483 0.030 . 1 . . . . 6 SER HA . 11100 1
2 . 1 1 6 6 SER HB2 H 1 3.906 0.030 . 2 . . . . 6 SER HB2 . 11100 1
3 . 1 1 6 6 SER C C 13 175.060 0.300 . 1 . . . . 6 SER C . 11100 1
4 . 1 1 6 6 SER CA C 13 58.734 0.300 . 1 . . . . 6 SER CA . 11100 1
5 . 1 1 6 6 SER CB C 13 63.656 0.300 . 1 . . . . 6 SER CB . 11100 1
6 . 1 1 7 7 GLY H H 1 8.400 0.030 . 1 . . . . 7 GLY H . 11100 1
7 . 1 1 7 7 GLY HA2 H 1 3.950 0.030 . 1 . . . . 7 GLY HA2 . 11100 1
8 . 1 1 7 7 GLY HA3 H 1 3.950 0.030 . 1 . . . . 7 GLY HA3 . 11100 1
9 . 1 1 7 7 GLY C C 13 173.853 0.300 . 1 . . . . 7 GLY C . 11100 1
10 . 1 1 7 7 GLY CA C 13 45.255 0.300 . 1 . . . . 7 GLY CA . 11100 1
11 . 1 1 7 7 GLY N N 15 110.771 0.300 . 1 . . . . 7 GLY N . 11100 1
12 . 1 1 8 8 ALA H H 1 8.124 0.030 . 1 . . . . 8 ALA H . 11100 1
13 . 1 1 8 8 ALA HA H 1 4.358 0.030 . 1 . . . . 8 ALA HA . 11100 1
14 . 1 1 8 8 ALA HB1 H 1 1.361 0.030 . 1 . . . . 8 ALA HB . 11100 1
15 . 1 1 8 8 ALA HB2 H 1 1.361 0.030 . 1 . . . . 8 ALA HB . 11100 1
16 . 1 1 8 8 ALA HB3 H 1 1.361 0.030 . 1 . . . . 8 ALA HB . 11100 1
17 . 1 1 8 8 ALA C C 13 177.820 0.300 . 1 . . . . 8 ALA C . 11100 1
18 . 1 1 8 8 ALA CA C 13 52.437 0.300 . 1 . . . . 8 ALA CA . 11100 1
19 . 1 1 8 8 ALA CB C 13 19.322 0.300 . 1 . . . . 8 ALA CB . 11100 1
20 . 1 1 8 8 ALA N N 15 123.881 0.300 . 1 . . . . 8 ALA N . 11100 1
21 . 1 1 9 9 VAL H H 1 8.185 0.030 . 1 . . . . 9 VAL H . 11100 1
22 . 1 1 9 9 VAL HA H 1 4.172 0.030 . 1 . . . . 9 VAL HA . 11100 1
23 . 1 1 9 9 VAL HB H 1 2.098 0.030 . 1 . . . . 9 VAL HB . 11100 1
24 . 1 1 9 9 VAL HG11 H 1 0.937 0.030 . 1 . . . . 9 VAL HG1 . 11100 1
25 . 1 1 9 9 VAL HG12 H 1 0.937 0.030 . 1 . . . . 9 VAL HG1 . 11100 1
26 . 1 1 9 9 VAL HG13 H 1 0.937 0.030 . 1 . . . . 9 VAL HG1 . 11100 1
27 . 1 1 9 9 VAL HG21 H 1 0.934 0.030 . 1 . . . . 9 VAL HG2 . 11100 1
28 . 1 1 9 9 VAL HG22 H 1 0.934 0.030 . 1 . . . . 9 VAL HG2 . 11100 1
29 . 1 1 9 9 VAL HG23 H 1 0.934 0.030 . 1 . . . . 9 VAL HG2 . 11100 1
30 . 1 1 9 9 VAL C C 13 176.307 0.300 . 1 . . . . 9 VAL C . 11100 1
31 . 1 1 9 9 VAL CA C 13 62.197 0.300 . 1 . . . . 9 VAL CA . 11100 1
32 . 1 1 9 9 VAL CB C 13 32.871 0.300 . 1 . . . . 9 VAL CB . 11100 1
33 . 1 1 9 9 VAL CG1 C 13 20.494 0.300 . 2 . . . . 9 VAL CG1 . 11100 1
34 . 1 1 9 9 VAL CG2 C 13 21.158 0.300 . 2 . . . . 9 VAL CG2 . 11100 1
35 . 1 1 9 9 VAL N N 15 119.532 0.300 . 1 . . . . 9 VAL N . 11100 1
36 . 1 1 10 10 SER H H 1 8.495 0.030 . 1 . . . . 10 SER H . 11100 1
37 . 1 1 10 10 SER HA H 1 4.507 0.030 . 1 . . . . 10 SER HA . 11100 1
38 . 1 1 10 10 SER HB2 H 1 3.884 0.030 . 2 . . . . 10 SER HB2 . 11100 1
39 . 1 1 10 10 SER C C 13 174.630 0.300 . 1 . . . . 10 SER C . 11100 1
40 . 1 1 10 10 SER CA C 13 58.482 0.300 . 1 . . . . 10 SER CA . 11100 1
41 . 1 1 10 10 SER CB C 13 63.989 0.300 . 1 . . . . 10 SER CB . 11100 1
42 . 1 1 10 10 SER N N 15 119.684 0.300 . 1 . . . . 10 SER N . 11100 1
43 . 1 1 11 11 GLY H H 1 8.164 0.030 . 1 . . . . 11 GLY H . 11100 1
44 . 1 1 11 11 GLY HA2 H 1 4.192 0.030 . 1 . . . . 11 GLY HA2 . 11100 1
45 . 1 1 11 11 GLY HA3 H 1 4.192 0.030 . 1 . . . . 11 GLY HA3 . 11100 1
46 . 1 1 11 11 GLY C C 13 173.502 0.300 . 1 . . . . 11 GLY C . 11100 1
47 . 1 1 11 11 GLY CA C 13 45.221 0.300 . 1 . . . . 11 GLY CA . 11100 1
48 . 1 1 11 11 GLY N N 15 109.925 0.300 . 1 . . . . 11 GLY N . 11100 1
49 . 1 1 12 12 LEU H H 1 7.601 0.030 . 1 . . . . 12 LEU H . 11100 1
50 . 1 1 12 12 LEU HA H 1 4.077 0.030 . 1 . . . . 12 LEU HA . 11100 1
51 . 1 1 12 12 LEU HB2 H 1 0.731 0.030 . 2 . . . . 12 LEU HB2 . 11100 1
52 . 1 1 12 12 LEU HB3 H 1 0.411 0.030 . 2 . . . . 12 LEU HB3 . 11100 1
53 . 1 1 12 12 LEU HD11 H 1 0.279 0.030 . 1 . . . . 12 LEU HD1 . 11100 1
54 . 1 1 12 12 LEU HD12 H 1 0.279 0.030 . 1 . . . . 12 LEU HD1 . 11100 1
55 . 1 1 12 12 LEU HD13 H 1 0.279 0.030 . 1 . . . . 12 LEU HD1 . 11100 1
56 . 1 1 12 12 LEU HD21 H 1 0.655 0.030 . 1 . . . . 12 LEU HD2 . 11100 1
57 . 1 1 12 12 LEU HD22 H 1 0.655 0.030 . 1 . . . . 12 LEU HD2 . 11100 1
58 . 1 1 12 12 LEU HD23 H 1 0.655 0.030 . 1 . . . . 12 LEU HD2 . 11100 1
59 . 1 1 12 12 LEU HG H 1 1.158 0.030 . 1 . . . . 12 LEU HG . 11100 1
60 . 1 1 12 12 LEU C C 13 175.767 0.300 . 1 . . . . 12 LEU C . 11100 1
61 . 1 1 12 12 LEU CA C 13 55.527 0.300 . 1 . . . . 12 LEU CA . 11100 1
62 . 1 1 12 12 LEU CB C 13 42.245 0.300 . 1 . . . . 12 LEU CB . 11100 1
63 . 1 1 12 12 LEU CD1 C 13 24.998 0.300 . 2 . . . . 12 LEU CD1 . 11100 1
64 . 1 1 12 12 LEU CD2 C 13 22.082 0.300 . 2 . . . . 12 LEU CD2 . 11100 1
65 . 1 1 12 12 LEU CG C 13 27.121 0.300 . 1 . . . . 12 LEU CG . 11100 1
66 . 1 1 12 12 LEU N N 15 118.783 0.300 . 1 . . . . 12 LEU N . 11100 1
67 . 1 1 13 13 TYR H H 1 7.757 0.030 . 1 . . . . 13 TYR H . 11100 1
68 . 1 1 13 13 TYR HA H 1 4.790 0.030 . 1 . . . . 13 TYR HA . 11100 1
69 . 1 1 13 13 TYR HB2 H 1 3.444 0.030 . 2 . . . . 13 TYR HB2 . 11100 1
70 . 1 1 13 13 TYR HB3 H 1 2.713 0.030 . 2 . . . . 13 TYR HB3 . 11100 1
71 . 1 1 13 13 TYR HD1 H 1 6.984 0.030 . 1 . . . . 13 TYR HD1 . 11100 1
72 . 1 1 13 13 TYR HD2 H 1 6.984 0.030 . 1 . . . . 13 TYR HD2 . 11100 1
73 . 1 1 13 13 TYR HE1 H 1 6.363 0.030 . 1 . . . . 13 TYR HE1 . 11100 1
74 . 1 1 13 13 TYR HE2 H 1 6.363 0.030 . 1 . . . . 13 TYR HE2 . 11100 1
75 . 1 1 13 13 TYR C C 13 174.885 0.300 . 1 . . . . 13 TYR C . 11100 1
76 . 1 1 13 13 TYR CA C 13 57.182 0.300 . 1 . . . . 13 TYR CA . 11100 1
77 . 1 1 13 13 TYR CB C 13 40.197 0.300 . 1 . . . . 13 TYR CB . 11100 1
78 . 1 1 13 13 TYR CD1 C 13 133.232 0.300 . 1 . . . . 13 TYR CD1 . 11100 1
79 . 1 1 13 13 TYR CD2 C 13 133.232 0.300 . 1 . . . . 13 TYR CD2 . 11100 1
80 . 1 1 13 13 TYR CE1 C 13 119.424 0.300 . 1 . . . . 13 TYR CE1 . 11100 1
81 . 1 1 13 13 TYR CE2 C 13 119.424 0.300 . 1 . . . . 13 TYR CE2 . 11100 1
82 . 1 1 13 13 TYR N N 15 115.975 0.300 . 1 . . . . 13 TYR N . 11100 1
83 . 1 1 14 14 SER H H 1 9.573 0.030 . 1 . . . . 14 SER H . 11100 1
84 . 1 1 14 14 SER HA H 1 4.944 0.030 . 1 . . . . 14 SER HA . 11100 1
85 . 1 1 14 14 SER HB2 H 1 4.070 0.030 . 2 . . . . 14 SER HB2 . 11100 1
86 . 1 1 14 14 SER HB3 H 1 3.824 0.030 . 2 . . . . 14 SER HB3 . 11100 1
87 . 1 1 14 14 SER C C 13 176.227 0.300 . 1 . . . . 14 SER C . 11100 1
88 . 1 1 14 14 SER CA C 13 57.269 0.300 . 1 . . . . 14 SER CA . 11100 1
89 . 1 1 14 14 SER CB C 13 66.459 0.300 . 1 . . . . 14 SER CB . 11100 1
90 . 1 1 14 14 SER N N 15 118.246 0.300 . 1 . . . . 14 SER N . 11100 1
91 . 1 1 15 15 SER HA H 1 4.430 0.030 . 1 . . . . 15 SER HA . 11100 1
92 . 1 1 15 15 SER HB2 H 1 4.083 0.030 . 2 . . . . 15 SER HB2 . 11100 1
93 . 1 1 15 15 SER HB3 H 1 4.007 0.030 . 2 . . . . 15 SER HB3 . 11100 1
94 . 1 1 15 15 SER C C 13 174.951 0.300 . 1 . . . . 15 SER C . 11100 1
95 . 1 1 15 15 SER CA C 13 60.652 0.300 . 1 . . . . 15 SER CA . 11100 1
96 . 1 1 15 15 SER CB C 13 62.913 0.300 . 1 . . . . 15 SER CB . 11100 1
97 . 1 1 16 16 SER H H 1 7.979 0.030 . 1 . . . . 16 SER H . 11100 1
98 . 1 1 16 16 SER HA H 1 4.483 0.030 . 1 . . . . 16 SER HA . 11100 1
99 . 1 1 16 16 SER HB2 H 1 3.882 0.030 . 2 . . . . 16 SER HB2 . 11100 1
100 . 1 1 16 16 SER C C 13 174.385 0.300 . 1 . . . . 16 SER C . 11100 1
101 . 1 1 16 16 SER CA C 13 58.810 0.300 . 1 . . . . 16 SER CA . 11100 1
102 . 1 1 16 16 SER CB C 13 63.376 0.300 . 1 . . . . 16 SER CB . 11100 1
103 . 1 1 16 16 SER N N 15 114.521 0.300 . 1 . . . . 16 SER N . 11100 1
104 . 1 1 17 17 ASP H H 1 7.706 0.030 . 1 . . . . 17 ASP H . 11100 1
105 . 1 1 17 17 ASP HA H 1 4.824 0.030 . 1 . . . . 17 ASP HA . 11100 1
106 . 1 1 17 17 ASP HB2 H 1 3.148 0.030 . 2 . . . . 17 ASP HB2 . 11100 1
107 . 1 1 17 17 ASP HB3 H 1 2.685 0.030 . 2 . . . . 17 ASP HB3 . 11100 1
108 . 1 1 17 17 ASP C C 13 175.255 0.300 . 1 . . . . 17 ASP C . 11100 1
109 . 1 1 17 17 ASP CA C 13 54.125 0.300 . 1 . . . . 17 ASP CA . 11100 1
110 . 1 1 17 17 ASP CB C 13 42.970 0.300 . 1 . . . . 17 ASP CB . 11100 1
111 . 1 1 17 17 ASP N N 15 121.149 0.300 . 1 . . . . 17 ASP N . 11100 1
112 . 1 1 18 18 ASP H H 1 8.895 0.030 . 1 . . . . 18 ASP H . 11100 1
113 . 1 1 18 18 ASP HA H 1 4.707 0.030 . 1 . . . . 18 ASP HA . 11100 1
114 . 1 1 18 18 ASP HB2 H 1 2.552 0.030 . 2 . . . . 18 ASP HB2 . 11100 1
115 . 1 1 18 18 ASP HB3 H 1 2.091 0.030 . 2 . . . . 18 ASP HB3 . 11100 1
116 . 1 1 18 18 ASP C C 13 174.831 0.300 . 1 . . . . 18 ASP C . 11100 1
117 . 1 1 18 18 ASP CA C 13 55.567 0.300 . 1 . . . . 18 ASP CA . 11100 1
118 . 1 1 18 18 ASP CB C 13 41.270 0.300 . 1 . . . . 18 ASP CB . 11100 1
119 . 1 1 18 18 ASP N N 15 116.620 0.300 . 1 . . . . 18 ASP N . 11100 1
120 . 1 1 19 19 VAL H H 1 7.084 0.030 . 1 . . . . 19 VAL H . 11100 1
121 . 1 1 19 19 VAL HA H 1 3.627 0.030 . 1 . . . . 19 VAL HA . 11100 1
122 . 1 1 19 19 VAL HB H 1 1.654 0.030 . 1 . . . . 19 VAL HB . 11100 1
123 . 1 1 19 19 VAL HG11 H 1 0.075 0.030 . 1 . . . . 19 VAL HG1 . 11100 1
124 . 1 1 19 19 VAL HG12 H 1 0.075 0.030 . 1 . . . . 19 VAL HG1 . 11100 1
125 . 1 1 19 19 VAL HG13 H 1 0.075 0.030 . 1 . . . . 19 VAL HG1 . 11100 1
126 . 1 1 19 19 VAL HG21 H 1 0.554 0.030 . 1 . . . . 19 VAL HG2 . 11100 1
127 . 1 1 19 19 VAL HG22 H 1 0.554 0.030 . 1 . . . . 19 VAL HG2 . 11100 1
128 . 1 1 19 19 VAL HG23 H 1 0.554 0.030 . 1 . . . . 19 VAL HG2 . 11100 1
129 . 1 1 19 19 VAL C C 13 175.153 0.300 . 1 . . . . 19 VAL C . 11100 1
130 . 1 1 19 19 VAL CA C 13 61.506 0.300 . 1 . . . . 19 VAL CA . 11100 1
131 . 1 1 19 19 VAL CB C 13 32.977 0.300 . 1 . . . . 19 VAL CB . 11100 1
132 . 1 1 19 19 VAL CG1 C 13 21.210 0.300 . 2 . . . . 19 VAL CG1 . 11100 1
133 . 1 1 19 19 VAL CG2 C 13 22.104 0.300 . 2 . . . . 19 VAL CG2 . 11100 1
134 . 1 1 19 19 VAL N N 15 120.478 0.300 . 1 . . . . 19 VAL N . 11100 1
135 . 1 1 20 20 ILE H H 1 9.157 0.030 . 1 . . . . 20 ILE H . 11100 1
136 . 1 1 20 20 ILE HA H 1 4.035 0.030 . 1 . . . . 20 ILE HA . 11100 1
137 . 1 1 20 20 ILE HB H 1 1.972 0.030 . 1 . . . . 20 ILE HB . 11100 1
138 . 1 1 20 20 ILE HD11 H 1 0.790 0.030 . 1 . . . . 20 ILE HD1 . 11100 1
139 . 1 1 20 20 ILE HD12 H 1 0.790 0.030 . 1 . . . . 20 ILE HD1 . 11100 1
140 . 1 1 20 20 ILE HD13 H 1 0.790 0.030 . 1 . . . . 20 ILE HD1 . 11100 1
141 . 1 1 20 20 ILE HG12 H 1 1.594 0.030 . 2 . . . . 20 ILE HG12 . 11100 1
142 . 1 1 20 20 ILE HG13 H 1 1.269 0.030 . 2 . . . . 20 ILE HG13 . 11100 1
143 . 1 1 20 20 ILE HG21 H 1 0.929 0.030 . 1 . . . . 20 ILE HG2 . 11100 1
144 . 1 1 20 20 ILE HG22 H 1 0.929 0.030 . 1 . . . . 20 ILE HG2 . 11100 1
145 . 1 1 20 20 ILE HG23 H 1 0.929 0.030 . 1 . . . . 20 ILE HG2 . 11100 1
146 . 1 1 20 20 ILE C C 13 175.340 0.300 . 1 . . . . 20 ILE C . 11100 1
147 . 1 1 20 20 ILE CA C 13 60.712 0.300 . 1 . . . . 20 ILE CA . 11100 1
148 . 1 1 20 20 ILE CB C 13 39.052 0.300 . 1 . . . . 20 ILE CB . 11100 1
149 . 1 1 20 20 ILE CD1 C 13 12.931 0.300 . 1 . . . . 20 ILE CD1 . 11100 1
150 . 1 1 20 20 ILE CG1 C 13 27.980 0.300 . 1 . . . . 20 ILE CG1 . 11100 1
151 . 1 1 20 20 ILE CG2 C 13 17.152 0.300 . 1 . . . . 20 ILE CG2 . 11100 1
152 . 1 1 20 20 ILE N N 15 130.356 0.300 . 1 . . . . 20 ILE N . 11100 1
153 . 1 1 21 21 GLU H H 1 8.703 0.030 . 1 . . . . 21 GLU H . 11100 1
154 . 1 1 21 21 GLU HA H 1 4.491 0.030 . 1 . . . . 21 GLU HA . 11100 1
155 . 1 1 21 21 GLU HB2 H 1 2.115 0.030 . 2 . . . . 21 GLU HB2 . 11100 1
156 . 1 1 21 21 GLU HB3 H 1 2.061 0.030 . 2 . . . . 21 GLU HB3 . 11100 1
157 . 1 1 21 21 GLU HG2 H 1 2.254 0.030 . 2 . . . . 21 GLU HG2 . 11100 1
158 . 1 1 21 21 GLU HG3 H 1 2.215 0.030 . 2 . . . . 21 GLU HG3 . 11100 1
159 . 1 1 21 21 GLU C C 13 175.746 0.300 . 1 . . . . 21 GLU C . 11100 1
160 . 1 1 21 21 GLU CA C 13 57.154 0.300 . 1 . . . . 21 GLU CA . 11100 1
161 . 1 1 21 21 GLU CB C 13 29.663 0.300 . 1 . . . . 21 GLU CB . 11100 1
162 . 1 1 21 21 GLU CG C 13 36.024 0.300 . 1 . . . . 21 GLU CG . 11100 1
163 . 1 1 21 21 GLU N N 15 129.687 0.300 . 1 . . . . 21 GLU N . 11100 1
164 . 1 1 22 22 LEU H H 1 8.965 0.030 . 1 . . . . 22 LEU H . 11100 1
165 . 1 1 22 22 LEU HA H 1 5.127 0.030 . 1 . . . . 22 LEU HA . 11100 1
166 . 1 1 22 22 LEU HB2 H 1 1.736 0.030 . 2 . . . . 22 LEU HB2 . 11100 1
167 . 1 1 22 22 LEU HB3 H 1 1.086 0.030 . 2 . . . . 22 LEU HB3 . 11100 1
168 . 1 1 22 22 LEU HD11 H 1 0.390 0.030 . 1 . . . . 22 LEU HD1 . 11100 1
169 . 1 1 22 22 LEU HD12 H 1 0.390 0.030 . 1 . . . . 22 LEU HD1 . 11100 1
170 . 1 1 22 22 LEU HD13 H 1 0.390 0.030 . 1 . . . . 22 LEU HD1 . 11100 1
171 . 1 1 22 22 LEU HD21 H 1 0.382 0.030 . 1 . . . . 22 LEU HD2 . 11100 1
172 . 1 1 22 22 LEU HD22 H 1 0.382 0.030 . 1 . . . . 22 LEU HD2 . 11100 1
173 . 1 1 22 22 LEU HD23 H 1 0.382 0.030 . 1 . . . . 22 LEU HD2 . 11100 1
174 . 1 1 22 22 LEU HG H 1 1.625 0.030 . 1 . . . . 22 LEU HG . 11100 1
175 . 1 1 22 22 LEU C C 13 175.530 0.300 . 1 . . . . 22 LEU C . 11100 1
176 . 1 1 22 22 LEU CA C 13 53.321 0.300 . 1 . . . . 22 LEU CA . 11100 1
177 . 1 1 22 22 LEU CB C 13 45.204 0.300 . 1 . . . . 22 LEU CB . 11100 1
178 . 1 1 22 22 LEU CD1 C 13 26.998 0.300 . 2 . . . . 22 LEU CD1 . 11100 1
179 . 1 1 22 22 LEU CD2 C 13 22.861 0.300 . 2 . . . . 22 LEU CD2 . 11100 1
180 . 1 1 22 22 LEU CG C 13 26.169 0.300 . 1 . . . . 22 LEU CG . 11100 1
181 . 1 1 22 22 LEU N N 15 130.122 0.300 . 1 . . . . 22 LEU N . 11100 1
182 . 1 1 23 23 THR H H 1 9.342 0.030 . 1 . . . . 23 THR H . 11100 1
183 . 1 1 23 23 THR HA H 1 4.323 0.030 . 1 . . . . 23 THR HA . 11100 1
184 . 1 1 23 23 THR HB H 1 4.163 0.030 . 1 . . . . 23 THR HB . 11100 1
185 . 1 1 23 23 THR HG21 H 1 1.146 0.030 . 1 . . . . 23 THR HG2 . 11100 1
186 . 1 1 23 23 THR HG22 H 1 1.146 0.030 . 1 . . . . 23 THR HG2 . 11100 1
187 . 1 1 23 23 THR HG23 H 1 1.146 0.030 . 1 . . . . 23 THR HG2 . 11100 1
188 . 1 1 23 23 THR C C 13 172.826 0.300 . 1 . . . . 23 THR C . 11100 1
189 . 1 1 23 23 THR CA C 13 58.582 0.300 . 1 . . . . 23 THR CA . 11100 1
190 . 1 1 23 23 THR CB C 13 69.556 0.300 . 1 . . . . 23 THR CB . 11100 1
191 . 1 1 23 23 THR CG2 C 13 21.117 0.300 . 1 . . . . 23 THR CG2 . 11100 1
192 . 1 1 23 23 THR N N 15 113.209 0.300 . 1 . . . . 23 THR N . 11100 1
193 . 1 1 24 24 PRO HA H 1 4.237 0.030 . 1 . . . . 24 PRO HA . 11100 1
194 . 1 1 24 24 PRO HB2 H 1 1.889 0.030 . 2 . . . . 24 PRO HB2 . 11100 1
195 . 1 1 24 24 PRO HB3 H 1 2.463 0.030 . 2 . . . . 24 PRO HB3 . 11100 1
196 . 1 1 24 24 PRO HD2 H 1 3.340 0.030 . 2 . . . . 24 PRO HD2 . 11100 1
197 . 1 1 24 24 PRO HD3 H 1 2.529 0.030 . 2 . . . . 24 PRO HD3 . 11100 1
198 . 1 1 24 24 PRO HG2 H 1 2.271 0.030 . 2 . . . . 24 PRO HG2 . 11100 1
199 . 1 1 24 24 PRO HG3 H 1 1.707 0.030 . 2 . . . . 24 PRO HG3 . 11100 1
200 . 1 1 24 24 PRO CA C 13 65.482 0.300 . 1 . . . . 24 PRO CA . 11100 1
201 . 1 1 24 24 PRO CB C 13 31.512 0.300 . 1 . . . . 24 PRO CB . 11100 1
202 . 1 1 24 24 PRO CD C 13 49.528 0.300 . 1 . . . . 24 PRO CD . 11100 1
203 . 1 1 24 24 PRO CG C 13 28.905 0.300 . 1 . . . . 24 PRO CG . 11100 1
204 . 1 1 25 25 SER HA H 1 4.380 0.030 . 1 . . . . 25 SER HA . 11100 1
205 . 1 1 25 25 SER HB2 H 1 3.830 0.030 . 2 . . . . 25 SER HB2 . 11100 1
206 . 1 1 25 25 SER HB3 H 1 3.747 0.030 . 2 . . . . 25 SER HB3 . 11100 1
207 . 1 1 25 25 SER C C 13 175.091 0.300 . 1 . . . . 25 SER C . 11100 1
208 . 1 1 25 25 SER CA C 13 60.475 0.300 . 1 . . . . 25 SER CA . 11100 1
209 . 1 1 25 25 SER CB C 13 63.137 0.300 . 1 . . . . 25 SER CB . 11100 1
210 . 1 1 26 26 ASN H H 1 7.669 0.030 . 1 . . . . 26 ASN H . 11100 1
211 . 1 1 26 26 ASN HA H 1 4.927 0.030 . 1 . . . . 26 ASN HA . 11100 1
212 . 1 1 26 26 ASN HB2 H 1 3.201 0.030 . 2 . . . . 26 ASN HB2 . 11100 1
213 . 1 1 26 26 ASN HB3 H 1 2.677 0.030 . 2 . . . . 26 ASN HB3 . 11100 1
214 . 1 1 26 26 ASN HD21 H 1 7.639 0.030 . 2 . . . . 26 ASN HD21 . 11100 1
215 . 1 1 26 26 ASN HD22 H 1 6.678 0.030 . 2 . . . . 26 ASN HD22 . 11100 1
216 . 1 1 26 26 ASN C C 13 176.820 0.300 . 1 . . . . 26 ASN C . 11100 1
217 . 1 1 26 26 ASN CA C 13 52.439 0.300 . 1 . . . . 26 ASN CA . 11100 1
218 . 1 1 26 26 ASN CB C 13 39.916 0.300 . 1 . . . . 26 ASN CB . 11100 1
219 . 1 1 26 26 ASN N N 15 117.526 0.300 . 1 . . . . 26 ASN N . 11100 1
220 . 1 1 26 26 ASN ND2 N 15 105.905 0.300 . 1 . . . . 26 ASN ND2 . 11100 1
221 . 1 1 27 27 PHE H H 1 8.220 0.030 . 1 . . . . 27 PHE H . 11100 1
222 . 1 1 27 27 PHE HA H 1 3.431 0.030 . 1 . . . . 27 PHE HA . 11100 1
223 . 1 1 27 27 PHE HB2 H 1 3.040 0.030 . 2 . . . . 27 PHE HB2 . 11100 1
224 . 1 1 27 27 PHE HB3 H 1 2.960 0.030 . 2 . . . . 27 PHE HB3 . 11100 1
225 . 1 1 27 27 PHE HD1 H 1 6.787 0.030 . 1 . . . . 27 PHE HD1 . 11100 1
226 . 1 1 27 27 PHE HD2 H 1 6.787 0.030 . 1 . . . . 27 PHE HD2 . 11100 1
227 . 1 1 27 27 PHE HE1 H 1 6.741 0.030 . 1 . . . . 27 PHE HE1 . 11100 1
228 . 1 1 27 27 PHE HE2 H 1 6.741 0.030 . 1 . . . . 27 PHE HE2 . 11100 1
229 . 1 1 27 27 PHE HZ H 1 6.322 0.030 . 1 . . . . 27 PHE HZ . 11100 1
230 . 1 1 27 27 PHE C C 13 177.168 0.300 . 1 . . . . 27 PHE C . 11100 1
231 . 1 1 27 27 PHE CA C 13 63.889 0.300 . 1 . . . . 27 PHE CA . 11100 1
232 . 1 1 27 27 PHE CB C 13 39.920 0.300 . 1 . . . . 27 PHE CB . 11100 1
233 . 1 1 27 27 PHE CD1 C 13 131.835 0.300 . 1 . . . . 27 PHE CD1 . 11100 1
234 . 1 1 27 27 PHE CD2 C 13 131.835 0.300 . 1 . . . . 27 PHE CD2 . 11100 1
235 . 1 1 27 27 PHE CE1 C 13 130.404 0.300 . 1 . . . . 27 PHE CE1 . 11100 1
236 . 1 1 27 27 PHE CE2 C 13 130.404 0.300 . 1 . . . . 27 PHE CE2 . 11100 1
237 . 1 1 27 27 PHE CZ C 13 128.790 0.300 . 1 . . . . 27 PHE CZ . 11100 1
238 . 1 1 27 27 PHE N N 15 122.654 0.300 . 1 . . . . 27 PHE N . 11100 1
239 . 1 1 28 28 ASN H H 1 8.812 0.030 . 1 . . . . 28 ASN H . 11100 1
240 . 1 1 28 28 ASN HA H 1 4.095 0.030 . 1 . . . . 28 ASN HA . 11100 1
241 . 1 1 28 28 ASN HB2 H 1 2.802 0.030 . 2 . . . . 28 ASN HB2 . 11100 1
242 . 1 1 28 28 ASN HB3 H 1 2.667 0.030 . 2 . . . . 28 ASN HB3 . 11100 1
243 . 1 1 28 28 ASN HD21 H 1 7.752 0.030 . 2 . . . . 28 ASN HD21 . 11100 1
244 . 1 1 28 28 ASN HD22 H 1 6.975 0.030 . 2 . . . . 28 ASN HD22 . 11100 1
245 . 1 1 28 28 ASN C C 13 175.985 0.300 . 1 . . . . 28 ASN C . 11100 1
246 . 1 1 28 28 ASN CA C 13 57.148 0.300 . 1 . . . . 28 ASN CA . 11100 1
247 . 1 1 28 28 ASN CB C 13 38.577 0.300 . 1 . . . . 28 ASN CB . 11100 1
248 . 1 1 28 28 ASN N N 15 116.770 0.300 . 1 . . . . 28 ASN N . 11100 1
249 . 1 1 28 28 ASN ND2 N 15 112.911 0.300 . 1 . . . . 28 ASN ND2 . 11100 1
250 . 1 1 29 29 ARG H H 1 8.053 0.030 . 1 . . . . 29 ARG H . 11100 1
251 . 1 1 29 29 ARG HA H 1 3.779 0.030 . 1 . . . . 29 ARG HA . 11100 1
252 . 1 1 29 29 ARG HB2 H 1 1.609 0.030 . 2 . . . . 29 ARG HB2 . 11100 1
253 . 1 1 29 29 ARG HB3 H 1 1.790 0.030 . 2 . . . . 29 ARG HB3 . 11100 1
254 . 1 1 29 29 ARG HD2 H 1 3.229 0.030 . 2 . . . . 29 ARG HD2 . 11100 1
255 . 1 1 29 29 ARG HD3 H 1 3.172 0.030 . 2 . . . . 29 ARG HD3 . 11100 1
256 . 1 1 29 29 ARG HG2 H 1 1.535 0.030 . 1 . . . . 29 ARG HG2 . 11100 1
257 . 1 1 29 29 ARG HG3 H 1 1.535 0.030 . 1 . . . . 29 ARG HG3 . 11100 1
258 . 1 1 29 29 ARG C C 13 177.149 0.300 . 1 . . . . 29 ARG C . 11100 1
259 . 1 1 29 29 ARG CA C 13 58.717 0.300 . 1 . . . . 29 ARG CA . 11100 1
260 . 1 1 29 29 ARG CB C 13 30.197 0.300 . 1 . . . . 29 ARG CB . 11100 1
261 . 1 1 29 29 ARG CD C 13 43.283 0.300 . 1 . . . . 29 ARG CD . 11100 1
262 . 1 1 29 29 ARG CG C 13 27.053 0.300 . 1 . . . . 29 ARG CG . 11100 1
263 . 1 1 29 29 ARG N N 15 117.289 0.300 . 1 . . . . 29 ARG N . 11100 1
264 . 1 1 30 30 GLU H H 1 7.960 0.030 . 1 . . . . 30 GLU H . 11100 1
265 . 1 1 30 30 GLU HA H 1 4.038 0.030 . 1 . . . . 30 GLU HA . 11100 1
266 . 1 1 30 30 GLU HB2 H 1 1.962 0.030 . 2 . . . . 30 GLU HB2 . 11100 1
267 . 1 1 30 30 GLU HB3 H 1 1.199 0.030 . 2 . . . . 30 GLU HB3 . 11100 1
268 . 1 1 30 30 GLU HG2 H 1 2.205 0.030 . 2 . . . . 30 GLU HG2 . 11100 1
269 . 1 1 30 30 GLU HG3 H 1 2.050 0.030 . 2 . . . . 30 GLU HG3 . 11100 1
270 . 1 1 30 30 GLU C C 13 176.200 0.300 . 1 . . . . 30 GLU C . 11100 1
271 . 1 1 30 30 GLU CA C 13 58.069 0.300 . 1 . . . . 30 GLU CA . 11100 1
272 . 1 1 30 30 GLU CB C 13 29.704 0.300 . 1 . . . . 30 GLU CB . 11100 1
273 . 1 1 30 30 GLU CG C 13 35.877 0.300 . 1 . . . . 30 GLU CG . 11100 1
274 . 1 1 30 30 GLU N N 15 113.274 0.300 . 1 . . . . 30 GLU N . 11100 1
275 . 1 1 31 31 VAL H H 1 7.230 0.030 . 1 . . . . 31 VAL H . 11100 1
276 . 1 1 31 31 VAL HA H 1 2.334 0.030 . 1 . . . . 31 VAL HA . 11100 1
277 . 1 1 31 31 VAL HB H 1 0.301 0.030 . 1 . . . . 31 VAL HB . 11100 1
278 . 1 1 31 31 VAL HG11 H 1 -0.855 0.030 . 1 . . . . 31 VAL HG1 . 11100 1
279 . 1 1 31 31 VAL HG12 H 1 -0.855 0.030 . 1 . . . . 31 VAL HG1 . 11100 1
280 . 1 1 31 31 VAL HG13 H 1 -0.855 0.030 . 1 . . . . 31 VAL HG1 . 11100 1
281 . 1 1 31 31 VAL HG21 H 1 -1.489 0.030 . 1 . . . . 31 VAL HG2 . 11100 1
282 . 1 1 31 31 VAL HG22 H 1 -1.489 0.030 . 1 . . . . 31 VAL HG2 . 11100 1
283 . 1 1 31 31 VAL HG23 H 1 -1.489 0.030 . 1 . . . . 31 VAL HG2 . 11100 1
284 . 1 1 31 31 VAL C C 13 176.999 0.300 . 1 . . . . 31 VAL C . 11100 1
285 . 1 1 31 31 VAL CA C 13 63.402 0.300 . 1 . . . . 31 VAL CA . 11100 1
286 . 1 1 31 31 VAL CB C 13 31.432 0.300 . 1 . . . . 31 VAL CB . 11100 1
287 . 1 1 31 31 VAL CG1 C 13 19.733 0.300 . 2 . . . . 31 VAL CG1 . 11100 1
288 . 1 1 31 31 VAL CG2 C 13 20.281 0.300 . 2 . . . . 31 VAL CG2 . 11100 1
289 . 1 1 31 31 VAL N N 15 113.973 0.300 . 1 . . . . 31 VAL N . 11100 1
290 . 1 1 32 32 ILE H H 1 6.421 0.030 . 1 . . . . 32 ILE H . 11100 1
291 . 1 1 32 32 ILE HA H 1 3.446 0.030 . 1 . . . . 32 ILE HA . 11100 1
292 . 1 1 32 32 ILE HB H 1 2.435 0.030 . 1 . . . . 32 ILE HB . 11100 1
293 . 1 1 32 32 ILE HD11 H 1 0.846 0.030 . 1 . . . . 32 ILE HD1 . 11100 1
294 . 1 1 32 32 ILE HD12 H 1 0.846 0.030 . 1 . . . . 32 ILE HD1 . 11100 1
295 . 1 1 32 32 ILE HD13 H 1 0.846 0.030 . 1 . . . . 32 ILE HD1 . 11100 1
296 . 1 1 32 32 ILE HG12 H 1 1.556 0.030 . 2 . . . . 32 ILE HG12 . 11100 1
297 . 1 1 32 32 ILE HG13 H 1 1.346 0.030 . 2 . . . . 32 ILE HG13 . 11100 1
298 . 1 1 32 32 ILE HG21 H 1 0.891 0.030 . 1 . . . . 32 ILE HG2 . 11100 1
299 . 1 1 32 32 ILE HG22 H 1 0.891 0.030 . 1 . . . . 32 ILE HG2 . 11100 1
300 . 1 1 32 32 ILE HG23 H 1 0.891 0.030 . 1 . . . . 32 ILE HG2 . 11100 1
301 . 1 1 32 32 ILE C C 13 177.855 0.300 . 1 . . . . 32 ILE C . 11100 1
302 . 1 1 32 32 ILE CA C 13 62.272 0.300 . 1 . . . . 32 ILE CA . 11100 1
303 . 1 1 32 32 ILE CB C 13 34.615 0.300 . 1 . . . . 32 ILE CB . 11100 1
304 . 1 1 32 32 ILE CD1 C 13 9.927 0.300 . 1 . . . . 32 ILE CD1 . 11100 1
305 . 1 1 32 32 ILE CG1 C 13 27.601 0.300 . 1 . . . . 32 ILE CG1 . 11100 1
306 . 1 1 32 32 ILE CG2 C 13 17.556 0.300 . 1 . . . . 32 ILE CG2 . 11100 1
307 . 1 1 32 32 ILE N N 15 116.533 0.300 . 1 . . . . 32 ILE N . 11100 1
308 . 1 1 33 33 GLN H H 1 7.717 0.030 . 1 . . . . 33 GLN H . 11100 1
309 . 1 1 33 33 GLN HA H 1 4.257 0.030 . 1 . . . . 33 GLN HA . 11100 1
310 . 1 1 33 33 GLN HB2 H 1 2.312 0.030 . 2 . . . . 33 GLN HB2 . 11100 1
311 . 1 1 33 33 GLN HB3 H 1 1.992 0.030 . 2 . . . . 33 GLN HB3 . 11100 1
312 . 1 1 33 33 GLN HE21 H 1 7.463 0.030 . 2 . . . . 33 GLN HE21 . 11100 1
313 . 1 1 33 33 GLN HE22 H 1 6.743 0.030 . 2 . . . . 33 GLN HE22 . 11100 1
314 . 1 1 33 33 GLN HG2 H 1 2.273 0.030 . 1 . . . . 33 GLN HG2 . 11100 1
315 . 1 1 33 33 GLN HG3 H 1 2.273 0.030 . 1 . . . . 33 GLN HG3 . 11100 1
316 . 1 1 33 33 GLN C C 13 175.427 0.300 . 1 . . . . 33 GLN C . 11100 1
317 . 1 1 33 33 GLN CA C 13 55.225 0.300 . 1 . . . . 33 GLN CA . 11100 1
318 . 1 1 33 33 GLN CB C 13 27.581 0.300 . 1 . . . . 33 GLN CB . 11100 1
319 . 1 1 33 33 GLN CG C 13 34.024 0.300 . 1 . . . . 33 GLN CG . 11100 1
320 . 1 1 33 33 GLN N N 15 114.839 0.300 . 1 . . . . 33 GLN N . 11100 1
321 . 1 1 33 33 GLN NE2 N 15 111.698 0.300 . 1 . . . . 33 GLN NE2 . 11100 1
322 . 1 1 34 34 SER H H 1 7.114 0.030 . 1 . . . . 34 SER H . 11100 1
323 . 1 1 34 34 SER HA H 1 4.583 0.030 . 1 . . . . 34 SER HA . 11100 1
324 . 1 1 34 34 SER HB2 H 1 4.215 0.030 . 2 . . . . 34 SER HB2 . 11100 1
325 . 1 1 34 34 SER HB3 H 1 3.965 0.030 . 2 . . . . 34 SER HB3 . 11100 1
326 . 1 1 34 34 SER C C 13 174.793 0.300 . 1 . . . . 34 SER C . 11100 1
327 . 1 1 34 34 SER CA C 13 57.602 0.300 . 1 . . . . 34 SER CA . 11100 1
328 . 1 1 34 34 SER CB C 13 66.026 0.300 . 1 . . . . 34 SER CB . 11100 1
329 . 1 1 34 34 SER N N 15 113.199 0.300 . 1 . . . . 34 SER N . 11100 1
330 . 1 1 35 35 ASP H H 1 8.632 0.030 . 1 . . . . 35 ASP H . 11100 1
331 . 1 1 35 35 ASP HA H 1 4.886 0.030 . 1 . . . . 35 ASP HA . 11100 1
332 . 1 1 35 35 ASP HB2 H 1 2.737 0.030 . 1 . . . . 35 ASP HB2 . 11100 1
333 . 1 1 35 35 ASP HB3 H 1 2.737 0.030 . 1 . . . . 35 ASP HB3 . 11100 1
334 . 1 1 35 35 ASP C C 13 177.227 0.300 . 1 . . . . 35 ASP C . 11100 1
335 . 1 1 35 35 ASP CA C 13 54.040 0.300 . 1 . . . . 35 ASP CA . 11100 1
336 . 1 1 35 35 ASP CB C 13 41.328 0.300 . 1 . . . . 35 ASP CB . 11100 1
337 . 1 1 35 35 ASP N N 15 122.803 0.300 . 1 . . . . 35 ASP N . 11100 1
338 . 1 1 36 36 GLY H H 1 8.382 0.030 . 1 . . . . 36 GLY H . 11100 1
339 . 1 1 36 36 GLY HA2 H 1 4.224 0.030 . 2 . . . . 36 GLY HA2 . 11100 1
340 . 1 1 36 36 GLY HA3 H 1 3.713 0.030 . 2 . . . . 36 GLY HA3 . 11100 1
341 . 1 1 36 36 GLY C C 13 173.063 0.300 . 1 . . . . 36 GLY C . 11100 1
342 . 1 1 36 36 GLY CA C 13 44.358 0.300 . 1 . . . . 36 GLY CA . 11100 1
343 . 1 1 36 36 GLY N N 15 108.856 0.300 . 1 . . . . 36 GLY N . 11100 1
344 . 1 1 37 37 LEU H H 1 8.358 0.030 . 1 . . . . 37 LEU H . 11100 1
345 . 1 1 37 37 LEU HA H 1 4.747 0.030 . 1 . . . . 37 LEU HA . 11100 1
346 . 1 1 37 37 LEU HB2 H 1 1.709 0.030 . 2 . . . . 37 LEU HB2 . 11100 1
347 . 1 1 37 37 LEU HB3 H 1 1.548 0.030 . 2 . . . . 37 LEU HB3 . 11100 1
348 . 1 1 37 37 LEU HD11 H 1 0.906 0.030 . 1 . . . . 37 LEU HD1 . 11100 1
349 . 1 1 37 37 LEU HD12 H 1 0.906 0.030 . 1 . . . . 37 LEU HD1 . 11100 1
350 . 1 1 37 37 LEU HD13 H 1 0.906 0.030 . 1 . . . . 37 LEU HD1 . 11100 1
351 . 1 1 37 37 LEU HD21 H 1 0.822 0.030 . 1 . . . . 37 LEU HD2 . 11100 1
352 . 1 1 37 37 LEU HD22 H 1 0.822 0.030 . 1 . . . . 37 LEU HD2 . 11100 1
353 . 1 1 37 37 LEU HD23 H 1 0.822 0.030 . 1 . . . . 37 LEU HD2 . 11100 1
354 . 1 1 37 37 LEU HG H 1 1.498 0.030 . 1 . . . . 37 LEU HG . 11100 1
355 . 1 1 37 37 LEU C C 13 175.808 0.300 . 1 . . . . 37 LEU C . 11100 1
356 . 1 1 37 37 LEU CA C 13 55.691 0.300 . 1 . . . . 37 LEU CA . 11100 1
357 . 1 1 37 37 LEU CB C 13 43.427 0.300 . 1 . . . . 37 LEU CB . 11100 1
358 . 1 1 37 37 LEU CD1 C 13 25.067 0.300 . 2 . . . . 37 LEU CD1 . 11100 1
359 . 1 1 37 37 LEU CD2 C 13 26.968 0.300 . 2 . . . . 37 LEU CD2 . 11100 1
360 . 1 1 37 37 LEU CG C 13 27.605 0.300 . 1 . . . . 37 LEU CG . 11100 1
361 . 1 1 37 37 LEU N N 15 123.495 0.300 . 1 . . . . 37 LEU N . 11100 1
362 . 1 1 38 38 TRP H H 1 8.681 0.030 . 1 . . . . 38 TRP H . 11100 1
363 . 1 1 38 38 TRP HA H 1 5.517 0.030 . 1 . . . . 38 TRP HA . 11100 1
364 . 1 1 38 38 TRP HB2 H 1 3.031 0.030 . 2 . . . . 38 TRP HB2 . 11100 1
365 . 1 1 38 38 TRP HB3 H 1 2.830 0.030 . 2 . . . . 38 TRP HB3 . 11100 1
366 . 1 1 38 38 TRP HD1 H 1 6.992 0.030 . 1 . . . . 38 TRP HD1 . 11100 1
367 . 1 1 38 38 TRP HE1 H 1 9.100 0.030 . 1 . . . . 38 TRP HE1 . 11100 1
368 . 1 1 38 38 TRP HE3 H 1 7.020 0.030 . 1 . . . . 38 TRP HE3 . 11100 1
369 . 1 1 38 38 TRP HH2 H 1 6.919 0.030 . 1 . . . . 38 TRP HH2 . 11100 1
370 . 1 1 38 38 TRP HZ2 H 1 7.348 0.030 . 1 . . . . 38 TRP HZ2 . 11100 1
371 . 1 1 38 38 TRP HZ3 H 1 6.493 0.030 . 1 . . . . 38 TRP HZ3 . 11100 1
372 . 1 1 38 38 TRP C C 13 176.077 0.300 . 1 . . . . 38 TRP C . 11100 1
373 . 1 1 38 38 TRP CA C 13 55.985 0.300 . 1 . . . . 38 TRP CA . 11100 1
374 . 1 1 38 38 TRP CB C 13 34.241 0.300 . 1 . . . . 38 TRP CB . 11100 1
375 . 1 1 38 38 TRP CD1 C 13 124.434 0.300 . 1 . . . . 38 TRP CD1 . 11100 1
376 . 1 1 38 38 TRP CE3 C 13 119.669 0.300 . 1 . . . . 38 TRP CE3 . 11100 1
377 . 1 1 38 38 TRP CH2 C 13 124.347 0.300 . 1 . . . . 38 TRP CH2 . 11100 1
378 . 1 1 38 38 TRP CZ2 C 13 116.625 0.300 . 1 . . . . 38 TRP CZ2 . 11100 1
379 . 1 1 38 38 TRP CZ3 C 13 120.943 0.300 . 1 . . . . 38 TRP CZ3 . 11100 1
380 . 1 1 38 38 TRP N N 15 125.395 0.300 . 1 . . . . 38 TRP N . 11100 1
381 . 1 1 38 38 TRP NE1 N 15 128.914 0.300 . 1 . . . . 38 TRP NE1 . 11100 1
382 . 1 1 39 39 LEU H H 1 8.890 0.030 . 1 . . . . 39 LEU H . 11100 1
383 . 1 1 39 39 LEU HA H 1 5.329 0.030 . 1 . . . . 39 LEU HA . 11100 1
384 . 1 1 39 39 LEU HB2 H 1 1.698 0.030 . 2 . . . . 39 LEU HB2 . 11100 1
385 . 1 1 39 39 LEU HB3 H 1 1.629 0.030 . 2 . . . . 39 LEU HB3 . 11100 1
386 . 1 1 39 39 LEU HD11 H 1 0.519 0.030 . 1 . . . . 39 LEU HD1 . 11100 1
387 . 1 1 39 39 LEU HD12 H 1 0.519 0.030 . 1 . . . . 39 LEU HD1 . 11100 1
388 . 1 1 39 39 LEU HD13 H 1 0.519 0.030 . 1 . . . . 39 LEU HD1 . 11100 1
389 . 1 1 39 39 LEU HD21 H 1 0.671 0.030 . 1 . . . . 39 LEU HD2 . 11100 1
390 . 1 1 39 39 LEU HD22 H 1 0.671 0.030 . 1 . . . . 39 LEU HD2 . 11100 1
391 . 1 1 39 39 LEU HD23 H 1 0.671 0.030 . 1 . . . . 39 LEU HD2 . 11100 1
392 . 1 1 39 39 LEU HG H 1 1.554 0.030 . 1 . . . . 39 LEU HG . 11100 1
393 . 1 1 39 39 LEU C C 13 176.710 0.300 . 1 . . . . 39 LEU C . 11100 1
394 . 1 1 39 39 LEU CA C 13 54.121 0.300 . 1 . . . . 39 LEU CA . 11100 1
395 . 1 1 39 39 LEU CB C 13 45.002 0.300 . 1 . . . . 39 LEU CB . 11100 1
396 . 1 1 39 39 LEU CD1 C 13 25.266 0.300 . 2 . . . . 39 LEU CD1 . 11100 1
397 . 1 1 39 39 LEU CD2 C 13 24.727 0.300 . 2 . . . . 39 LEU CD2 . 11100 1
398 . 1 1 39 39 LEU CG C 13 28.453 0.300 . 1 . . . . 39 LEU CG . 11100 1
399 . 1 1 39 39 LEU N N 15 121.471 0.300 . 1 . . . . 39 LEU N . 11100 1
400 . 1 1 40 40 VAL H H 1 9.486 0.030 . 1 . . . . 40 VAL H . 11100 1
401 . 1 1 40 40 VAL HA H 1 4.690 0.030 . 1 . . . . 40 VAL HA . 11100 1
402 . 1 1 40 40 VAL HB H 1 2.026 0.030 . 1 . . . . 40 VAL HB . 11100 1
403 . 1 1 40 40 VAL HG11 H 1 0.255 0.030 . 1 . . . . 40 VAL HG1 . 11100 1
404 . 1 1 40 40 VAL HG12 H 1 0.255 0.030 . 1 . . . . 40 VAL HG1 . 11100 1
405 . 1 1 40 40 VAL HG13 H 1 0.255 0.030 . 1 . . . . 40 VAL HG1 . 11100 1
406 . 1 1 40 40 VAL HG21 H 1 0.681 0.030 . 1 . . . . 40 VAL HG2 . 11100 1
407 . 1 1 40 40 VAL HG22 H 1 0.681 0.030 . 1 . . . . 40 VAL HG2 . 11100 1
408 . 1 1 40 40 VAL HG23 H 1 0.681 0.030 . 1 . . . . 40 VAL HG2 . 11100 1
409 . 1 1 40 40 VAL C C 13 173.610 0.300 . 1 . . . . 40 VAL C . 11100 1
410 . 1 1 40 40 VAL CA C 13 61.684 0.300 . 1 . . . . 40 VAL CA . 11100 1
411 . 1 1 40 40 VAL CB C 13 36.145 0.300 . 1 . . . . 40 VAL CB . 11100 1
412 . 1 1 40 40 VAL CG1 C 13 22.812 0.300 . 2 . . . . 40 VAL CG1 . 11100 1
413 . 1 1 40 40 VAL CG2 C 13 22.558 0.300 . 2 . . . . 40 VAL CG2 . 11100 1
414 . 1 1 40 40 VAL N N 15 120.472 0.300 . 1 . . . . 40 VAL N . 11100 1
415 . 1 1 41 41 GLU H H 1 8.149 0.030 . 1 . . . . 41 GLU H . 11100 1
416 . 1 1 41 41 GLU HA H 1 4.695 0.030 . 1 . . . . 41 GLU HA . 11100 1
417 . 1 1 41 41 GLU HB2 H 1 1.723 0.030 . 2 . . . . 41 GLU HB2 . 11100 1
418 . 1 1 41 41 GLU HB3 H 1 0.227 0.030 . 2 . . . . 41 GLU HB3 . 11100 1
419 . 1 1 41 41 GLU HG2 H 1 1.520 0.030 . 2 . . . . 41 GLU HG2 . 11100 1
420 . 1 1 41 41 GLU HG3 H 1 1.689 0.030 . 2 . . . . 41 GLU HG3 . 11100 1
421 . 1 1 41 41 GLU C C 13 174.367 0.300 . 1 . . . . 41 GLU C . 11100 1
422 . 1 1 41 41 GLU CA C 13 53.723 0.300 . 1 . . . . 41 GLU CA . 11100 1
423 . 1 1 41 41 GLU CB C 13 27.201 0.300 . 1 . . . . 41 GLU CB . 11100 1
424 . 1 1 41 41 GLU CG C 13 31.193 0.300 . 1 . . . . 41 GLU CG . 11100 1
425 . 1 1 41 41 GLU N N 15 128.241 0.300 . 1 . . . . 41 GLU N . 11100 1
426 . 1 1 42 42 PHE H H 1 10.005 0.030 . 1 . . . . 42 PHE H . 11100 1
427 . 1 1 42 42 PHE HA H 1 5.418 0.030 . 1 . . . . 42 PHE HA . 11100 1
428 . 1 1 42 42 PHE HB2 H 1 3.351 0.030 . 2 . . . . 42 PHE HB2 . 11100 1
429 . 1 1 42 42 PHE HB3 H 1 2.777 0.030 . 2 . . . . 42 PHE HB3 . 11100 1
430 . 1 1 42 42 PHE HD1 H 1 7.179 0.030 . 1 . . . . 42 PHE HD1 . 11100 1
431 . 1 1 42 42 PHE HD2 H 1 7.179 0.030 . 1 . . . . 42 PHE HD2 . 11100 1
432 . 1 1 42 42 PHE HE1 H 1 6.966 0.030 . 1 . . . . 42 PHE HE1 . 11100 1
433 . 1 1 42 42 PHE HE2 H 1 6.966 0.030 . 1 . . . . 42 PHE HE2 . 11100 1
434 . 1 1 42 42 PHE HZ H 1 6.858 0.030 . 1 . . . . 42 PHE HZ . 11100 1
435 . 1 1 42 42 PHE C C 13 175.024 0.300 . 1 . . . . 42 PHE C . 11100 1
436 . 1 1 42 42 PHE CA C 13 57.144 0.300 . 1 . . . . 42 PHE CA . 11100 1
437 . 1 1 42 42 PHE CB C 13 40.005 0.300 . 1 . . . . 42 PHE CB . 11100 1
438 . 1 1 42 42 PHE CD1 C 13 132.175 0.300 . 1 . . . . 42 PHE CD1 . 11100 1
439 . 1 1 42 42 PHE CD2 C 13 132.175 0.300 . 1 . . . . 42 PHE CD2 . 11100 1
440 . 1 1 42 42 PHE CE1 C 13 130.352 0.300 . 1 . . . . 42 PHE CE1 . 11100 1
441 . 1 1 42 42 PHE CE2 C 13 130.352 0.300 . 1 . . . . 42 PHE CE2 . 11100 1
442 . 1 1 42 42 PHE CZ C 13 128.977 0.300 . 1 . . . . 42 PHE CZ . 11100 1
443 . 1 1 42 42 PHE N N 15 129.529 0.300 . 1 . . . . 42 PHE N . 11100 1
444 . 1 1 43 43 TYR H H 1 9.116 0.030 . 1 . . . . 43 TYR H . 11100 1
445 . 1 1 43 43 TYR HA H 1 5.237 0.030 . 1 . . . . 43 TYR HA . 11100 1
446 . 1 1 43 43 TYR HB2 H 1 2.678 0.030 . 2 . . . . 43 TYR HB2 . 11100 1
447 . 1 1 43 43 TYR HB3 H 1 2.434 0.030 . 2 . . . . 43 TYR HB3 . 11100 1
448 . 1 1 43 43 TYR HD1 H 1 6.416 0.030 . 1 . . . . 43 TYR HD1 . 11100 1
449 . 1 1 43 43 TYR HD2 H 1 6.416 0.030 . 1 . . . . 43 TYR HD2 . 11100 1
450 . 1 1 43 43 TYR HE1 H 1 6.550 0.030 . 1 . . . . 43 TYR HE1 . 11100 1
451 . 1 1 43 43 TYR HE2 H 1 6.550 0.030 . 1 . . . . 43 TYR HE2 . 11100 1
452 . 1 1 43 43 TYR C C 13 170.656 0.300 . 1 . . . . 43 TYR C . 11100 1
453 . 1 1 43 43 TYR CA C 13 55.251 0.300 . 1 . . . . 43 TYR CA . 11100 1
454 . 1 1 43 43 TYR CB C 13 43.419 0.300 . 1 . . . . 43 TYR CB . 11100 1
455 . 1 1 43 43 TYR CD1 C 13 133.363 0.300 . 1 . . . . 43 TYR CD1 . 11100 1
456 . 1 1 43 43 TYR CD2 C 13 133.363 0.300 . 1 . . . . 43 TYR CD2 . 11100 1
457 . 1 1 43 43 TYR CE1 C 13 117.129 0.300 . 1 . . . . 43 TYR CE1 . 11100 1
458 . 1 1 43 43 TYR CE2 C 13 117.129 0.300 . 1 . . . . 43 TYR CE2 . 11100 1
459 . 1 1 43 43 TYR N N 15 121.295 0.300 . 1 . . . . 43 TYR N . 11100 1
460 . 1 1 44 44 ALA H H 1 7.211 0.030 . 1 . . . . 44 ALA H . 11100 1
461 . 1 1 44 44 ALA HA H 1 4.194 0.030 . 1 . . . . 44 ALA HA . 11100 1
462 . 1 1 44 44 ALA HB1 H 1 -0.547 0.030 . 1 . . . . 44 ALA HB . 11100 1
463 . 1 1 44 44 ALA HB2 H 1 -0.547 0.030 . 1 . . . . 44 ALA HB . 11100 1
464 . 1 1 44 44 ALA HB3 H 1 -0.547 0.030 . 1 . . . . 44 ALA HB . 11100 1
465 . 1 1 44 44 ALA C C 13 176.655 0.300 . 1 . . . . 44 ALA C . 11100 1
466 . 1 1 44 44 ALA CA C 13 48.229 0.300 . 1 . . . . 44 ALA CA . 11100 1
467 . 1 1 44 44 ALA CB C 13 20.046 0.300 . 1 . . . . 44 ALA CB . 11100 1
468 . 1 1 44 44 ALA N N 15 119.540 0.300 . 1 . . . . 44 ALA N . 11100 1
469 . 1 1 45 45 PRO HA H 1 4.084 0.030 . 1 . . . . 45 PRO HA . 11100 1
470 . 1 1 45 45 PRO HB2 H 1 2.185 0.030 . 2 . . . . 45 PRO HB2 . 11100 1
471 . 1 1 45 45 PRO HB3 H 1 2.085 0.030 . 2 . . . . 45 PRO HB3 . 11100 1
472 . 1 1 45 45 PRO HD2 H 1 3.543 0.030 . 2 . . . . 45 PRO HD2 . 11100 1
473 . 1 1 45 45 PRO HD3 H 1 3.389 0.030 . 2 . . . . 45 PRO HD3 . 11100 1
474 . 1 1 45 45 PRO HG2 H 1 2.277 0.030 . 2 . . . . 45 PRO HG2 . 11100 1
475 . 1 1 45 45 PRO HG3 H 1 2.094 0.030 . 2 . . . . 45 PRO HG3 . 11100 1
476 . 1 1 45 45 PRO C C 13 175.122 0.300 . 1 . . . . 45 PRO C . 11100 1
477 . 1 1 45 45 PRO CA C 13 64.728 0.300 . 1 . . . . 45 PRO CA . 11100 1
478 . 1 1 45 45 PRO CB C 13 31.881 0.300 . 1 . . . . 45 PRO CB . 11100 1
479 . 1 1 45 45 PRO CD C 13 50.774 0.300 . 1 . . . . 45 PRO CD . 11100 1
480 . 1 1 45 45 PRO CG C 13 28.482 0.300 . 1 . . . . 45 PRO CG . 11100 1
481 . 1 1 46 46 TRP H H 1 6.061 0.030 . 1 . . . . 46 TRP H . 11100 1
482 . 1 1 46 46 TRP HA H 1 4.377 0.030 . 1 . . . . 46 TRP HA . 11100 1
483 . 1 1 46 46 TRP HB2 H 1 3.607 0.030 . 2 . . . . 46 TRP HB2 . 11100 1
484 . 1 1 46 46 TRP HB3 H 1 3.129 0.030 . 2 . . . . 46 TRP HB3 . 11100 1
485 . 1 1 46 46 TRP HD1 H 1 7.285 0.030 . 1 . . . . 46 TRP HD1 . 11100 1
486 . 1 1 46 46 TRP HE1 H 1 10.235 0.030 . 1 . . . . 46 TRP HE1 . 11100 1
487 . 1 1 46 46 TRP HE3 H 1 7.325 0.030 . 1 . . . . 46 TRP HE3 . 11100 1
488 . 1 1 46 46 TRP HH2 H 1 7.454 0.030 . 1 . . . . 46 TRP HH2 . 11100 1
489 . 1 1 46 46 TRP HZ2 H 1 7.518 0.030 . 1 . . . . 46 TRP HZ2 . 11100 1
490 . 1 1 46 46 TRP HZ3 H 1 7.301 0.030 . 1 . . . . 46 TRP HZ3 . 11100 1
491 . 1 1 46 46 TRP C C 13 175.230 0.300 . 1 . . . . 46 TRP C . 11100 1
492 . 1 1 46 46 TRP CA C 13 53.529 0.300 . 1 . . . . 46 TRP CA . 11100 1
493 . 1 1 46 46 TRP CB C 13 29.454 0.300 . 1 . . . . 46 TRP CB . 11100 1
494 . 1 1 46 46 TRP CD1 C 13 128.195 0.300 . 1 . . . . 46 TRP CD1 . 11100 1
495 . 1 1 46 46 TRP CE3 C 13 121.283 0.300 . 1 . . . . 46 TRP CE3 . 11100 1
496 . 1 1 46 46 TRP CH2 C 13 125.579 0.300 . 1 . . . . 46 TRP CH2 . 11100 1
497 . 1 1 46 46 TRP CZ2 C 13 115.034 0.300 . 1 . . . . 46 TRP CZ2 . 11100 1
498 . 1 1 46 46 TRP CZ3 C 13 122.270 0.300 . 1 . . . . 46 TRP CZ3 . 11100 1
499 . 1 1 46 46 TRP N N 15 110.580 0.300 . 1 . . . . 46 TRP N . 11100 1
500 . 1 1 46 46 TRP NE1 N 15 131.677 0.300 . 1 . . . . 46 TRP NE1 . 11100 1
501 . 1 1 47 47 CYS H H 1 6.605 0.030 . 1 . . . . 47 CYS H . 11100 1
502 . 1 1 47 47 CYS HA H 1 4.355 0.030 . 1 . . . . 47 CYS HA . 11100 1
503 . 1 1 47 47 CYS HB2 H 1 2.636 0.030 . 2 . . . . 47 CYS HB2 . 11100 1
504 . 1 1 47 47 CYS HB3 H 1 2.139 0.030 . 2 . . . . 47 CYS HB3 . 11100 1
505 . 1 1 47 47 CYS C C 13 177.694 0.300 . 1 . . . . 47 CYS C . 11100 1
506 . 1 1 47 47 CYS CA C 13 59.516 0.300 . 1 . . . . 47 CYS CA . 11100 1
507 . 1 1 47 47 CYS CB C 13 29.218 0.300 . 1 . . . . 47 CYS CB . 11100 1
508 . 1 1 47 47 CYS N N 15 126.650 0.300 . 1 . . . . 47 CYS N . 11100 1
509 . 1 1 48 48 GLY H H 1 8.990 0.030 . 1 . . . . 48 GLY H . 11100 1
510 . 1 1 48 48 GLY HA2 H 1 3.935 0.030 . 2 . . . . 48 GLY HA2 . 11100 1
511 . 1 1 48 48 GLY HA3 H 1 3.712 0.030 . 2 . . . . 48 GLY HA3 . 11100 1
512 . 1 1 48 48 GLY C C 13 176.760 0.300 . 1 . . . . 48 GLY C . 11100 1
513 . 1 1 48 48 GLY CA C 13 47.553 0.300 . 1 . . . . 48 GLY CA . 11100 1
514 . 1 1 48 48 GLY N N 15 119.152 0.300 . 1 . . . . 48 GLY N . 11100 1
515 . 1 1 49 49 HIS H H 1 9.168 0.030 . 1 . . . . 49 HIS H . 11100 1
516 . 1 1 49 49 HIS HA H 1 4.503 0.030 . 1 . . . . 49 HIS HA . 11100 1
517 . 1 1 49 49 HIS HB2 H 1 3.413 0.030 . 2 . . . . 49 HIS HB2 . 11100 1
518 . 1 1 49 49 HIS HB3 H 1 3.002 0.030 . 2 . . . . 49 HIS HB3 . 11100 1
519 . 1 1 49 49 HIS HD2 H 1 7.299 0.030 . 1 . . . . 49 HIS HD2 . 11100 1
520 . 1 1 49 49 HIS C C 13 180.426 0.300 . 1 . . . . 49 HIS C . 11100 1
521 . 1 1 49 49 HIS CA C 13 59.458 0.300 . 1 . . . . 49 HIS CA . 11100 1
522 . 1 1 49 49 HIS CB C 13 31.235 0.300 . 1 . . . . 49 HIS CB . 11100 1
523 . 1 1 49 49 HIS CD2 C 13 119.764 0.300 . 1 . . . . 49 HIS CD2 . 11100 1
524 . 1 1 49 49 HIS N N 15 125.998 0.300 . 1 . . . . 49 HIS N . 11100 1
525 . 1 1 50 50 CYS H H 1 9.769 0.030 . 1 . . . . 50 CYS H . 11100 1
526 . 1 1 50 50 CYS HA H 1 3.899 0.030 . 1 . . . . 50 CYS HA . 11100 1
527 . 1 1 50 50 CYS HB2 H 1 3.548 0.030 . 2 . . . . 50 CYS HB2 . 11100 1
528 . 1 1 50 50 CYS HB3 H 1 2.347 0.030 . 2 . . . . 50 CYS HB3 . 11100 1
529 . 1 1 50 50 CYS C C 13 178.791 0.300 . 1 . . . . 50 CYS C . 11100 1
530 . 1 1 50 50 CYS CA C 13 64.238 0.300 . 1 . . . . 50 CYS CA . 11100 1
531 . 1 1 50 50 CYS CB C 13 28.828 0.300 . 1 . . . . 50 CYS CB . 11100 1
532 . 1 1 50 50 CYS N N 15 127.407 0.300 . 1 . . . . 50 CYS N . 11100 1
533 . 1 1 51 51 GLN H H 1 8.993 0.030 . 1 . . . . 51 GLN H . 11100 1
534 . 1 1 51 51 GLN HA H 1 3.833 0.030 . 1 . . . . 51 GLN HA . 11100 1
535 . 1 1 51 51 GLN HB2 H 1 2.092 0.030 . 1 . . . . 51 GLN HB2 . 11100 1
536 . 1 1 51 51 GLN HB3 H 1 2.092 0.030 . 1 . . . . 51 GLN HB3 . 11100 1
537 . 1 1 51 51 GLN HE21 H 1 7.463 0.030 . 2 . . . . 51 GLN HE21 . 11100 1
538 . 1 1 51 51 GLN HE22 H 1 6.789 0.030 . 2 . . . . 51 GLN HE22 . 11100 1
539 . 1 1 51 51 GLN HG2 H 1 2.491 0.030 . 2 . . . . 51 GLN HG2 . 11100 1
540 . 1 1 51 51 GLN HG3 H 1 2.385 0.030 . 2 . . . . 51 GLN HG3 . 11100 1
541 . 1 1 51 51 GLN C C 13 179.180 0.300 . 1 . . . . 51 GLN C . 11100 1
542 . 1 1 51 51 GLN CA C 13 59.693 0.300 . 1 . . . . 51 GLN CA . 11100 1
543 . 1 1 51 51 GLN CB C 13 27.197 0.300 . 1 . . . . 51 GLN CB . 11100 1
544 . 1 1 51 51 GLN CG C 13 33.180 0.300 . 1 . . . . 51 GLN CG . 11100 1
545 . 1 1 51 51 GLN N N 15 122.354 0.300 . 1 . . . . 51 GLN N . 11100 1
546 . 1 1 51 51 GLN NE2 N 15 109.339 0.300 . 1 . . . . 51 GLN NE2 . 11100 1
547 . 1 1 52 52 ARG H H 1 7.820 0.030 . 1 . . . . 52 ARG H . 11100 1
548 . 1 1 52 52 ARG HA H 1 4.149 0.030 . 1 . . . . 52 ARG HA . 11100 1
549 . 1 1 52 52 ARG HB2 H 1 1.980 0.030 . 1 . . . . 52 ARG HB2 . 11100 1
550 . 1 1 52 52 ARG HB3 H 1 1.980 0.030 . 1 . . . . 52 ARG HB3 . 11100 1
551 . 1 1 52 52 ARG HD2 H 1 3.320 0.030 . 2 . . . . 52 ARG HD2 . 11100 1
552 . 1 1 52 52 ARG HD3 H 1 3.242 0.030 . 2 . . . . 52 ARG HD3 . 11100 1
553 . 1 1 52 52 ARG HG2 H 1 1.715 0.030 . 2 . . . . 52 ARG HG2 . 11100 1
554 . 1 1 52 52 ARG HG3 H 1 1.913 0.030 . 2 . . . . 52 ARG HG3 . 11100 1
555 . 1 1 52 52 ARG C C 13 177.492 0.300 . 1 . . . . 52 ARG C . 11100 1
556 . 1 1 52 52 ARG CA C 13 58.934 0.300 . 1 . . . . 52 ARG CA . 11100 1
557 . 1 1 52 52 ARG CB C 13 30.493 0.300 . 1 . . . . 52 ARG CB . 11100 1
558 . 1 1 52 52 ARG CD C 13 43.333 0.300 . 1 . . . . 52 ARG CD . 11100 1
559 . 1 1 52 52 ARG CG C 13 28.415 0.300 . 1 . . . . 52 ARG CG . 11100 1
560 . 1 1 52 52 ARG N N 15 118.445 0.300 . 1 . . . . 52 ARG N . 11100 1
561 . 1 1 53 53 LEU H H 1 7.455 0.030 . 1 . . . . 53 LEU H . 11100 1
562 . 1 1 53 53 LEU HA H 1 4.472 0.030 . 1 . . . . 53 LEU HA . 11100 1
563 . 1 1 53 53 LEU HB2 H 1 1.888 0.030 . 2 . . . . 53 LEU HB2 . 11100 1
564 . 1 1 53 53 LEU HB3 H 1 1.618 0.030 . 2 . . . . 53 LEU HB3 . 11100 1
565 . 1 1 53 53 LEU HD11 H 1 1.076 0.030 . 1 . . . . 53 LEU HD1 . 11100 1
566 . 1 1 53 53 LEU HD12 H 1 1.076 0.030 . 1 . . . . 53 LEU HD1 . 11100 1
567 . 1 1 53 53 LEU HD13 H 1 1.076 0.030 . 1 . . . . 53 LEU HD1 . 11100 1
568 . 1 1 53 53 LEU HD21 H 1 0.683 0.030 . 1 . . . . 53 LEU HD2 . 11100 1
569 . 1 1 53 53 LEU HD22 H 1 0.683 0.030 . 1 . . . . 53 LEU HD2 . 11100 1
570 . 1 1 53 53 LEU HD23 H 1 0.683 0.030 . 1 . . . . 53 LEU HD2 . 11100 1
571 . 1 1 53 53 LEU HG H 1 1.813 0.030 . 1 . . . . 53 LEU HG . 11100 1
572 . 1 1 53 53 LEU C C 13 177.514 0.300 . 1 . . . . 53 LEU C . 11100 1
573 . 1 1 53 53 LEU CA C 13 55.810 0.300 . 1 . . . . 53 LEU CA . 11100 1
574 . 1 1 53 53 LEU CB C 13 42.448 0.300 . 1 . . . . 53 LEU CB . 11100 1
575 . 1 1 53 53 LEU CD1 C 13 24.341 0.300 . 2 . . . . 53 LEU CD1 . 11100 1
576 . 1 1 53 53 LEU CD2 C 13 26.231 0.300 . 2 . . . . 53 LEU CD2 . 11100 1
577 . 1 1 53 53 LEU CG C 13 27.513 0.300 . 1 . . . . 53 LEU CG . 11100 1
578 . 1 1 53 53 LEU N N 15 118.281 0.300 . 1 . . . . 53 LEU N . 11100 1
579 . 1 1 54 54 THR H H 1 7.541 0.030 . 1 . . . . 54 THR H . 11100 1
580 . 1 1 54 54 THR HA H 1 4.344 0.030 . 1 . . . . 54 THR HA . 11100 1
581 . 1 1 54 54 THR HB H 1 4.310 0.030 . 1 . . . . 54 THR HB . 11100 1
582 . 1 1 54 54 THR HG21 H 1 0.992 0.030 . 1 . . . . 54 THR HG2 . 11100 1
583 . 1 1 54 54 THR HG22 H 1 0.992 0.030 . 1 . . . . 54 THR HG2 . 11100 1
584 . 1 1 54 54 THR HG23 H 1 0.992 0.030 . 1 . . . . 54 THR HG2 . 11100 1
585 . 1 1 54 54 THR C C 13 172.901 0.300 . 1 . . . . 54 THR C . 11100 1
586 . 1 1 54 54 THR CA C 13 66.544 0.300 . 1 . . . . 54 THR CA . 11100 1
587 . 1 1 54 54 THR CB C 13 68.339 0.300 . 1 . . . . 54 THR CB . 11100 1
588 . 1 1 54 54 THR CG2 C 13 22.581 0.300 . 1 . . . . 54 THR CG2 . 11100 1
589 . 1 1 54 54 THR N N 15 116.046 0.300 . 1 . . . . 54 THR N . 11100 1
590 . 1 1 55 55 PRO HA H 1 4.362 0.030 . 1 . . . . 55 PRO HA . 11100 1
591 . 1 1 55 55 PRO HB2 H 1 2.398 0.030 . 2 . . . . 55 PRO HB2 . 11100 1
592 . 1 1 55 55 PRO HB3 H 1 1.985 0.030 . 2 . . . . 55 PRO HB3 . 11100 1
593 . 1 1 55 55 PRO HD2 H 1 3.604 0.030 . 2 . . . . 55 PRO HD2 . 11100 1
594 . 1 1 55 55 PRO HD3 H 1 4.095 0.030 . 2 . . . . 55 PRO HD3 . 11100 1
595 . 1 1 55 55 PRO HG2 H 1 2.151 0.030 . 2 . . . . 55 PRO HG2 . 11100 1
596 . 1 1 55 55 PRO C C 13 180.257 0.300 . 1 . . . . 55 PRO C . 11100 1
597 . 1 1 55 55 PRO CA C 13 65.959 0.300 . 1 . . . . 55 PRO CA . 11100 1
598 . 1 1 55 55 PRO CB C 13 31.080 0.300 . 1 . . . . 55 PRO CB . 11100 1
599 . 1 1 55 55 PRO CD C 13 49.980 0.300 . 1 . . . . 55 PRO CD . 11100 1
600 . 1 1 55 55 PRO CG C 13 28.668 0.300 . 1 . . . . 55 PRO CG . 11100 1
601 . 1 1 56 56 GLU H H 1 7.371 0.030 . 1 . . . . 56 GLU H . 11100 1
602 . 1 1 56 56 GLU HA H 1 4.271 0.030 . 1 . . . . 56 GLU HA . 11100 1
603 . 1 1 56 56 GLU HB2 H 1 2.330 0.030 . 2 . . . . 56 GLU HB2 . 11100 1
604 . 1 1 56 56 GLU HB3 H 1 2.160 0.030 . 2 . . . . 56 GLU HB3 . 11100 1
605 . 1 1 56 56 GLU HG2 H 1 2.890 0.030 . 2 . . . . 56 GLU HG2 . 11100 1
606 . 1 1 56 56 GLU HG3 H 1 2.469 0.030 . 2 . . . . 56 GLU HG3 . 11100 1
607 . 1 1 56 56 GLU C C 13 177.517 0.300 . 1 . . . . 56 GLU C . 11100 1
608 . 1 1 56 56 GLU CA C 13 57.544 0.300 . 1 . . . . 56 GLU CA . 11100 1
609 . 1 1 56 56 GLU CB C 13 29.255 0.300 . 1 . . . . 56 GLU CB . 11100 1
610 . 1 1 56 56 GLU CG C 13 35.519 0.300 . 1 . . . . 56 GLU CG . 11100 1
611 . 1 1 56 56 GLU N N 15 116.606 0.300 . 1 . . . . 56 GLU N . 11100 1
612 . 1 1 57 57 TRP H H 1 8.610 0.030 . 1 . . . . 57 TRP H . 11100 1
613 . 1 1 57 57 TRP HA H 1 4.279 0.030 . 1 . . . . 57 TRP HA . 11100 1
614 . 1 1 57 57 TRP HB2 H 1 3.630 0.030 . 2 . . . . 57 TRP HB2 . 11100 1
615 . 1 1 57 57 TRP HB3 H 1 2.949 0.030 . 2 . . . . 57 TRP HB3 . 11100 1
616 . 1 1 57 57 TRP HD1 H 1 6.398 0.030 . 1 . . . . 57 TRP HD1 . 11100 1
617 . 1 1 57 57 TRP HE1 H 1 8.301 0.030 . 1 . . . . 57 TRP HE1 . 11100 1
618 . 1 1 57 57 TRP HE3 H 1 7.191 0.030 . 1 . . . . 57 TRP HE3 . 11100 1
619 . 1 1 57 57 TRP HH2 H 1 6.813 0.030 . 1 . . . . 57 TRP HH2 . 11100 1
620 . 1 1 57 57 TRP HZ2 H 1 7.442 0.030 . 1 . . . . 57 TRP HZ2 . 11100 1
621 . 1 1 57 57 TRP HZ3 H 1 6.664 0.030 . 1 . . . . 57 TRP HZ3 . 11100 1
622 . 1 1 57 57 TRP C C 13 178.271 0.300 . 1 . . . . 57 TRP C . 11100 1
623 . 1 1 57 57 TRP CA C 13 59.747 0.300 . 1 . . . . 57 TRP CA . 11100 1
624 . 1 1 57 57 TRP CB C 13 30.928 0.300 . 1 . . . . 57 TRP CB . 11100 1
625 . 1 1 57 57 TRP CD1 C 13 125.787 0.300 . 1 . . . . 57 TRP CD1 . 11100 1
626 . 1 1 57 57 TRP CE3 C 13 119.102 0.300 . 1 . . . . 57 TRP CE3 . 11100 1
627 . 1 1 57 57 TRP CH2 C 13 123.788 0.300 . 1 . . . . 57 TRP CH2 . 11100 1
628 . 1 1 57 57 TRP CZ2 C 13 115.751 0.300 . 1 . . . . 57 TRP CZ2 . 11100 1
629 . 1 1 57 57 TRP CZ3 C 13 120.437 0.300 . 1 . . . . 57 TRP CZ3 . 11100 1
630 . 1 1 57 57 TRP N N 15 123.625 0.300 . 1 . . . . 57 TRP N . 11100 1
631 . 1 1 57 57 TRP NE1 N 15 124.598 0.300 . 1 . . . . 57 TRP NE1 . 11100 1
632 . 1 1 58 58 LYS H H 1 8.288 0.030 . 1 . . . . 58 LYS H . 11100 1
633 . 1 1 58 58 LYS HA H 1 3.793 0.030 . 1 . . . . 58 LYS HA . 11100 1
634 . 1 1 58 58 LYS HB2 H 1 2.054 0.030 . 2 . . . . 58 LYS HB2 . 11100 1
635 . 1 1 58 58 LYS HB3 H 1 1.832 0.030 . 2 . . . . 58 LYS HB3 . 11100 1
636 . 1 1 58 58 LYS HD2 H 1 1.777 0.030 . 1 . . . . 58 LYS HD2 . 11100 1
637 . 1 1 58 58 LYS HD3 H 1 1.777 0.030 . 1 . . . . 58 LYS HD3 . 11100 1
638 . 1 1 58 58 LYS HE2 H 1 3.231 0.030 . 2 . . . . 58 LYS HE2 . 11100 1
639 . 1 1 58 58 LYS HE3 H 1 2.892 0.030 . 2 . . . . 58 LYS HE3 . 11100 1
640 . 1 1 58 58 LYS HG2 H 1 1.468 0.030 . 2 . . . . 58 LYS HG2 . 11100 1
641 . 1 1 58 58 LYS HG3 H 1 2.045 0.030 . 2 . . . . 58 LYS HG3 . 11100 1
642 . 1 1 58 58 LYS C C 13 179.230 0.300 . 1 . . . . 58 LYS C . 11100 1
643 . 1 1 58 58 LYS CA C 13 60.257 0.300 . 1 . . . . 58 LYS CA . 11100 1
644 . 1 1 58 58 LYS CB C 13 33.444 0.300 . 1 . . . . 58 LYS CB . 11100 1
645 . 1 1 58 58 LYS CD C 13 30.444 0.300 . 1 . . . . 58 LYS CD . 11100 1
646 . 1 1 58 58 LYS CE C 13 41.800 0.300 . 1 . . . . 58 LYS CE . 11100 1
647 . 1 1 58 58 LYS CG C 13 27.040 0.300 . 1 . . . . 58 LYS CG . 11100 1
648 . 1 1 58 58 LYS N N 15 114.720 0.300 . 1 . . . . 58 LYS N . 11100 1
649 . 1 1 59 59 LYS H H 1 7.506 0.030 . 1 . . . . 59 LYS H . 11100 1
650 . 1 1 59 59 LYS HA H 1 3.921 0.030 . 1 . . . . 59 LYS HA . 11100 1
651 . 1 1 59 59 LYS HB2 H 1 1.987 0.030 . 2 . . . . 59 LYS HB2 . 11100 1
652 . 1 1 59 59 LYS HB3 H 1 1.890 0.030 . 2 . . . . 59 LYS HB3 . 11100 1
653 . 1 1 59 59 LYS HD2 H 1 1.771 0.030 . 2 . . . . 59 LYS HD2 . 11100 1
654 . 1 1 59 59 LYS HD3 H 1 1.688 0.030 . 2 . . . . 59 LYS HD3 . 11100 1
655 . 1 1 59 59 LYS HE2 H 1 2.914 0.030 . 1 . . . . 59 LYS HE2 . 11100 1
656 . 1 1 59 59 LYS HE3 H 1 2.914 0.030 . 1 . . . . 59 LYS HE3 . 11100 1
657 . 1 1 59 59 LYS HG2 H 1 1.414 0.030 . 2 . . . . 59 LYS HG2 . 11100 1
658 . 1 1 59 59 LYS HG3 H 1 1.631 0.030 . 2 . . . . 59 LYS HG3 . 11100 1
659 . 1 1 59 59 LYS C C 13 179.597 0.300 . 1 . . . . 59 LYS C . 11100 1
660 . 1 1 59 59 LYS CA C 13 59.727 0.300 . 1 . . . . 59 LYS CA . 11100 1
661 . 1 1 59 59 LYS CB C 13 32.712 0.300 . 1 . . . . 59 LYS CB . 11100 1
662 . 1 1 59 59 LYS CD C 13 29.925 0.300 . 1 . . . . 59 LYS CD . 11100 1
663 . 1 1 59 59 LYS CE C 13 41.844 0.300 . 1 . . . . 59 LYS CE . 11100 1
664 . 1 1 59 59 LYS CG C 13 25.103 0.300 . 1 . . . . 59 LYS CG . 11100 1
665 . 1 1 59 59 LYS N N 15 118.297 0.300 . 1 . . . . 59 LYS N . 11100 1
666 . 1 1 60 60 ALA H H 1 8.124 0.030 . 1 . . . . 60 ALA H . 11100 1
667 . 1 1 60 60 ALA HA H 1 3.646 0.030 . 1 . . . . 60 ALA HA . 11100 1
668 . 1 1 60 60 ALA HB1 H 1 1.024 0.030 . 1 . . . . 60 ALA HB . 11100 1
669 . 1 1 60 60 ALA HB2 H 1 1.024 0.030 . 1 . . . . 60 ALA HB . 11100 1
670 . 1 1 60 60 ALA HB3 H 1 1.024 0.030 . 1 . . . . 60 ALA HB . 11100 1
671 . 1 1 60 60 ALA C C 13 178.052 0.300 . 1 . . . . 60 ALA C . 11100 1
672 . 1 1 60 60 ALA CA C 13 54.619 0.300 . 1 . . . . 60 ALA CA . 11100 1
673 . 1 1 60 60 ALA CB C 13 17.201 0.300 . 1 . . . . 60 ALA CB . 11100 1
674 . 1 1 60 60 ALA N N 15 122.119 0.300 . 1 . . . . 60 ALA N . 11100 1
675 . 1 1 61 61 ALA H H 1 7.931 0.030 . 1 . . . . 61 ALA H . 11100 1
676 . 1 1 61 61 ALA HA H 1 3.487 0.030 . 1 . . . . 61 ALA HA . 11100 1
677 . 1 1 61 61 ALA HB1 H 1 0.980 0.030 . 1 . . . . 61 ALA HB . 11100 1
678 . 1 1 61 61 ALA HB2 H 1 0.980 0.030 . 1 . . . . 61 ALA HB . 11100 1
679 . 1 1 61 61 ALA HB3 H 1 0.980 0.030 . 1 . . . . 61 ALA HB . 11100 1
680 . 1 1 61 61 ALA C C 13 180.450 0.300 . 1 . . . . 61 ALA C . 11100 1
681 . 1 1 61 61 ALA CA C 13 54.563 0.300 . 1 . . . . 61 ALA CA . 11100 1
682 . 1 1 61 61 ALA CB C 13 18.766 0.300 . 1 . . . . 61 ALA CB . 11100 1
683 . 1 1 61 61 ALA N N 15 118.122 0.300 . 1 . . . . 61 ALA N . 11100 1
684 . 1 1 62 62 THR H H 1 8.099 0.030 . 1 . . . . 62 THR H . 11100 1
685 . 1 1 62 62 THR HA H 1 3.920 0.030 . 1 . . . . 62 THR HA . 11100 1
686 . 1 1 62 62 THR HB H 1 3.873 0.030 . 1 . . . . 62 THR HB . 11100 1
687 . 1 1 62 62 THR HG21 H 1 1.204 0.030 . 1 . . . . 62 THR HG2 . 11100 1
688 . 1 1 62 62 THR HG22 H 1 1.204 0.030 . 1 . . . . 62 THR HG2 . 11100 1
689 . 1 1 62 62 THR HG23 H 1 1.204 0.030 . 1 . . . . 62 THR HG2 . 11100 1
690 . 1 1 62 62 THR C C 13 176.825 0.300 . 1 . . . . 62 THR C . 11100 1
691 . 1 1 62 62 THR CA C 13 66.430 0.300 . 1 . . . . 62 THR CA . 11100 1
692 . 1 1 62 62 THR CB C 13 69.068 0.300 . 1 . . . . 62 THR CB . 11100 1
693 . 1 1 62 62 THR CG2 C 13 22.396 0.300 . 1 . . . . 62 THR CG2 . 11100 1
694 . 1 1 62 62 THR N N 15 115.400 0.300 . 1 . . . . 62 THR N . 11100 1
695 . 1 1 63 63 ALA H H 1 8.042 0.030 . 1 . . . . 63 ALA H . 11100 1
696 . 1 1 63 63 ALA HA H 1 4.042 0.030 . 1 . . . . 63 ALA HA . 11100 1
697 . 1 1 63 63 ALA HB1 H 1 1.373 0.030 . 1 . . . . 63 ALA HB . 11100 1
698 . 1 1 63 63 ALA HB2 H 1 1.373 0.030 . 1 . . . . 63 ALA HB . 11100 1
699 . 1 1 63 63 ALA HB3 H 1 1.373 0.030 . 1 . . . . 63 ALA HB . 11100 1
700 . 1 1 63 63 ALA C C 13 179.936 0.300 . 1 . . . . 63 ALA C . 11100 1
701 . 1 1 63 63 ALA CA C 13 54.847 0.300 . 1 . . . . 63 ALA CA . 11100 1
702 . 1 1 63 63 ALA CB C 13 18.864 0.300 . 1 . . . . 63 ALA CB . 11100 1
703 . 1 1 63 63 ALA N N 15 123.694 0.300 . 1 . . . . 63 ALA N . 11100 1
704 . 1 1 64 64 LEU H H 1 7.609 0.030 . 1 . . . . 64 LEU H . 11100 1
705 . 1 1 64 64 LEU HA H 1 4.191 0.030 . 1 . . . . 64 LEU HA . 11100 1
706 . 1 1 64 64 LEU HB2 H 1 1.763 0.030 . 2 . . . . 64 LEU HB2 . 11100 1
707 . 1 1 64 64 LEU HB3 H 1 1.439 0.030 . 2 . . . . 64 LEU HB3 . 11100 1
708 . 1 1 64 64 LEU HD11 H 1 0.327 0.030 . 1 . . . . 64 LEU HD1 . 11100 1
709 . 1 1 64 64 LEU HD12 H 1 0.327 0.030 . 1 . . . . 64 LEU HD1 . 11100 1
710 . 1 1 64 64 LEU HD13 H 1 0.327 0.030 . 1 . . . . 64 LEU HD1 . 11100 1
711 . 1 1 64 64 LEU HD21 H 1 0.770 0.030 . 1 . . . . 64 LEU HD2 . 11100 1
712 . 1 1 64 64 LEU HD22 H 1 0.770 0.030 . 1 . . . . 64 LEU HD2 . 11100 1
713 . 1 1 64 64 LEU HD23 H 1 0.770 0.030 . 1 . . . . 64 LEU HD2 . 11100 1
714 . 1 1 64 64 LEU HG H 1 1.621 0.030 . 1 . . . . 64 LEU HG . 11100 1
715 . 1 1 64 64 LEU C C 13 175.486 0.300 . 1 . . . . 64 LEU C . 11100 1
716 . 1 1 64 64 LEU CA C 13 53.608 0.300 . 1 . . . . 64 LEU CA . 11100 1
717 . 1 1 64 64 LEU CB C 13 41.885 0.300 . 1 . . . . 64 LEU CB . 11100 1
718 . 1 1 64 64 LEU CD1 C 13 25.150 0.300 . 2 . . . . 64 LEU CD1 . 11100 1
719 . 1 1 64 64 LEU CD2 C 13 22.162 0.300 . 2 . . . . 64 LEU CD2 . 11100 1
720 . 1 1 64 64 LEU CG C 13 26.249 0.300 . 1 . . . . 64 LEU CG . 11100 1
721 . 1 1 64 64 LEU N N 15 114.881 0.300 . 1 . . . . 64 LEU N . 11100 1
722 . 1 1 65 65 LYS H H 1 7.003 0.030 . 1 . . . . 65 LYS H . 11100 1
723 . 1 1 65 65 LYS HA H 1 4.013 0.030 . 1 . . . . 65 LYS HA . 11100 1
724 . 1 1 65 65 LYS HB2 H 1 1.840 0.030 . 2 . . . . 65 LYS HB2 . 11100 1
725 . 1 1 65 65 LYS HB3 H 1 1.757 0.030 . 2 . . . . 65 LYS HB3 . 11100 1
726 . 1 1 65 65 LYS HD2 H 1 1.670 0.030 . 2 . . . . 65 LYS HD2 . 11100 1
727 . 1 1 65 65 LYS HD3 H 1 1.569 0.030 . 2 . . . . 65 LYS HD3 . 11100 1
728 . 1 1 65 65 LYS HE2 H 1 2.964 0.030 . 2 . . . . 65 LYS HE2 . 11100 1
729 . 1 1 65 65 LYS HG2 H 1 1.419 0.030 . 2 . . . . 65 LYS HG2 . 11100 1
730 . 1 1 65 65 LYS HG3 H 1 1.336 0.030 . 2 . . . . 65 LYS HG3 . 11100 1
731 . 1 1 65 65 LYS C C 13 176.785 0.300 . 1 . . . . 65 LYS C . 11100 1
732 . 1 1 65 65 LYS CA C 13 59.263 0.300 . 1 . . . . 65 LYS CA . 11100 1
733 . 1 1 65 65 LYS CB C 13 32.719 0.300 . 1 . . . . 65 LYS CB . 11100 1
734 . 1 1 65 65 LYS CD C 13 29.476 0.300 . 1 . . . . 65 LYS CD . 11100 1
735 . 1 1 65 65 LYS CE C 13 42.118 0.300 . 1 . . . . 65 LYS CE . 11100 1
736 . 1 1 65 65 LYS CG C 13 24.086 0.300 . 1 . . . . 65 LYS CG . 11100 1
737 . 1 1 65 65 LYS N N 15 123.535 0.300 . 1 . . . . 65 LYS N . 11100 1
738 . 1 1 66 66 ASP H H 1 8.764 0.030 . 1 . . . . 66 ASP H . 11100 1
739 . 1 1 66 66 ASP HA H 1 4.241 0.030 . 1 . . . . 66 ASP HA . 11100 1
740 . 1 1 66 66 ASP HB2 H 1 2.960 0.030 . 2 . . . . 66 ASP HB2 . 11100 1
741 . 1 1 66 66 ASP HB3 H 1 2.801 0.030 . 2 . . . . 66 ASP HB3 . 11100 1
742 . 1 1 66 66 ASP C C 13 175.326 0.300 . 1 . . . . 66 ASP C . 11100 1
743 . 1 1 66 66 ASP CA C 13 57.228 0.300 . 1 . . . . 66 ASP CA . 11100 1
744 . 1 1 66 66 ASP CB C 13 39.870 0.300 . 1 . . . . 66 ASP CB . 11100 1
745 . 1 1 66 66 ASP N N 15 119.071 0.300 . 1 . . . . 66 ASP N . 11100 1
746 . 1 1 67 67 VAL H H 1 8.433 0.030 . 1 . . . . 67 VAL H . 11100 1
747 . 1 1 67 67 VAL HA H 1 4.203 0.030 . 1 . . . . 67 VAL HA . 11100 1
748 . 1 1 67 67 VAL HB H 1 1.856 0.030 . 1 . . . . 67 VAL HB . 11100 1
749 . 1 1 67 67 VAL HG11 H 1 0.847 0.030 . 1 . . . . 67 VAL HG1 . 11100 1
750 . 1 1 67 67 VAL HG12 H 1 0.847 0.030 . 1 . . . . 67 VAL HG1 . 11100 1
751 . 1 1 67 67 VAL HG13 H 1 0.847 0.030 . 1 . . . . 67 VAL HG1 . 11100 1
752 . 1 1 67 67 VAL HG21 H 1 0.784 0.030 . 1 . . . . 67 VAL HG2 . 11100 1
753 . 1 1 67 67 VAL HG22 H 1 0.784 0.030 . 1 . . . . 67 VAL HG2 . 11100 1
754 . 1 1 67 67 VAL HG23 H 1 0.784 0.030 . 1 . . . . 67 VAL HG2 . 11100 1
755 . 1 1 67 67 VAL C C 13 175.271 0.300 . 1 . . . . 67 VAL C . 11100 1
756 . 1 1 67 67 VAL CA C 13 64.058 0.300 . 1 . . . . 67 VAL CA . 11100 1
757 . 1 1 67 67 VAL CB C 13 34.654 0.300 . 1 . . . . 67 VAL CB . 11100 1
758 . 1 1 67 67 VAL CG1 C 13 21.845 0.300 . 2 . . . . 67 VAL CG1 . 11100 1
759 . 1 1 67 67 VAL CG2 C 13 20.410 0.300 . 2 . . . . 67 VAL CG2 . 11100 1
760 . 1 1 67 67 VAL N N 15 118.114 0.300 . 1 . . . . 67 VAL N . 11100 1
761 . 1 1 68 68 VAL H H 1 8.337 0.030 . 1 . . . . 68 VAL H . 11100 1
762 . 1 1 68 68 VAL HA H 1 3.990 0.030 . 1 . . . . 68 VAL HA . 11100 1
763 . 1 1 68 68 VAL HB H 1 1.752 0.030 . 1 . . . . 68 VAL HB . 11100 1
764 . 1 1 68 68 VAL HG11 H 1 0.670 0.030 . 1 . . . . 68 VAL HG1 . 11100 1
765 . 1 1 68 68 VAL HG12 H 1 0.670 0.030 . 1 . . . . 68 VAL HG1 . 11100 1
766 . 1 1 68 68 VAL HG13 H 1 0.670 0.030 . 1 . . . . 68 VAL HG1 . 11100 1
767 . 1 1 68 68 VAL HG21 H 1 0.848 0.030 . 1 . . . . 68 VAL HG2 . 11100 1
768 . 1 1 68 68 VAL HG22 H 1 0.848 0.030 . 1 . . . . 68 VAL HG2 . 11100 1
769 . 1 1 68 68 VAL HG23 H 1 0.848 0.030 . 1 . . . . 68 VAL HG2 . 11100 1
770 . 1 1 68 68 VAL C C 13 174.235 0.300 . 1 . . . . 68 VAL C . 11100 1
771 . 1 1 68 68 VAL CA C 13 61.463 0.300 . 1 . . . . 68 VAL CA . 11100 1
772 . 1 1 68 68 VAL CB C 13 36.866 0.300 . 1 . . . . 68 VAL CB . 11100 1
773 . 1 1 68 68 VAL CG1 C 13 21.437 0.300 . 2 . . . . 68 VAL CG1 . 11100 1
774 . 1 1 68 68 VAL CG2 C 13 23.470 0.300 . 2 . . . . 68 VAL CG2 . 11100 1
775 . 1 1 68 68 VAL N N 15 120.035 0.300 . 1 . . . . 68 VAL N . 11100 1
776 . 1 1 69 69 LYS H H 1 7.265 0.030 . 1 . . . . 69 LYS H . 11100 1
777 . 1 1 69 69 LYS HA H 1 3.585 0.030 . 1 . . . . 69 LYS HA . 11100 1
778 . 1 1 69 69 LYS HB2 H 1 -0.494 0.030 . 2 . . . . 69 LYS HB2 . 11100 1
779 . 1 1 69 69 LYS HB3 H 1 -1.013 0.030 . 2 . . . . 69 LYS HB3 . 11100 1
780 . 1 1 69 69 LYS HD2 H 1 1.212 0.030 . 2 . . . . 69 LYS HD2 . 11100 1
781 . 1 1 69 69 LYS HD3 H 1 1.007 0.030 . 2 . . . . 69 LYS HD3 . 11100 1
782 . 1 1 69 69 LYS HE2 H 1 2.716 0.030 . 1 . . . . 69 LYS HE2 . 11100 1
783 . 1 1 69 69 LYS HE3 H 1 2.716 0.030 . 1 . . . . 69 LYS HE3 . 11100 1
784 . 1 1 69 69 LYS HG2 H 1 0.705 0.030 . 1 . . . . 69 LYS HG2 . 11100 1
785 . 1 1 69 69 LYS HG3 H 1 0.705 0.030 . 1 . . . . 69 LYS HG3 . 11100 1
786 . 1 1 69 69 LYS C C 13 173.473 0.300 . 1 . . . . 69 LYS C . 11100 1
787 . 1 1 69 69 LYS CA C 13 55.865 0.300 . 1 . . . . 69 LYS CA . 11100 1
788 . 1 1 69 69 LYS CB C 13 29.872 0.300 . 1 . . . . 69 LYS CB . 11100 1
789 . 1 1 69 69 LYS CD C 13 28.616 0.300 . 1 . . . . 69 LYS CD . 11100 1
790 . 1 1 69 69 LYS CE C 13 42.395 0.300 . 1 . . . . 69 LYS CE . 11100 1
791 . 1 1 69 69 LYS CG C 13 25.087 0.300 . 1 . . . . 69 LYS CG . 11100 1
792 . 1 1 69 69 LYS N N 15 127.128 0.300 . 1 . . . . 69 LYS N . 11100 1
793 . 1 1 70 70 VAL H H 1 8.340 0.030 . 1 . . . . 70 VAL H . 11100 1
794 . 1 1 70 70 VAL HA H 1 4.660 0.030 . 1 . . . . 70 VAL HA . 11100 1
795 . 1 1 70 70 VAL HB H 1 1.431 0.030 . 1 . . . . 70 VAL HB . 11100 1
796 . 1 1 70 70 VAL HG11 H 1 -0.012 0.030 . 1 . . . . 70 VAL HG1 . 11100 1
797 . 1 1 70 70 VAL HG12 H 1 -0.012 0.030 . 1 . . . . 70 VAL HG1 . 11100 1
798 . 1 1 70 70 VAL HG13 H 1 -0.012 0.030 . 1 . . . . 70 VAL HG1 . 11100 1
799 . 1 1 70 70 VAL HG21 H 1 0.299 0.030 . 1 . . . . 70 VAL HG2 . 11100 1
800 . 1 1 70 70 VAL HG22 H 1 0.299 0.030 . 1 . . . . 70 VAL HG2 . 11100 1
801 . 1 1 70 70 VAL HG23 H 1 0.299 0.030 . 1 . . . . 70 VAL HG2 . 11100 1
802 . 1 1 70 70 VAL C C 13 175.010 0.300 . 1 . . . . 70 VAL C . 11100 1
803 . 1 1 70 70 VAL CA C 13 61.475 0.300 . 1 . . . . 70 VAL CA . 11100 1
804 . 1 1 70 70 VAL CB C 13 33.064 0.300 . 1 . . . . 70 VAL CB . 11100 1
805 . 1 1 70 70 VAL CG1 C 13 20.853 0.300 . 2 . . . . 70 VAL CG1 . 11100 1
806 . 1 1 70 70 VAL CG2 C 13 22.241 0.300 . 2 . . . . 70 VAL CG2 . 11100 1
807 . 1 1 70 70 VAL N N 15 122.986 0.300 . 1 . . . . 70 VAL N . 11100 1
808 . 1 1 71 71 GLY H H 1 9.614 0.030 . 1 . . . . 71 GLY H . 11100 1
809 . 1 1 71 71 GLY HA2 H 1 5.868 0.030 . 2 . . . . 71 GLY HA2 . 11100 1
810 . 1 1 71 71 GLY HA3 H 1 3.853 0.030 . 2 . . . . 71 GLY HA3 . 11100 1
811 . 1 1 71 71 GLY C C 13 174.307 0.300 . 1 . . . . 71 GLY C . 11100 1
812 . 1 1 71 71 GLY CA C 13 44.505 0.300 . 1 . . . . 71 GLY CA . 11100 1
813 . 1 1 71 71 GLY N N 15 111.612 0.300 . 1 . . . . 71 GLY N . 11100 1
814 . 1 1 72 72 ALA H H 1 8.751 0.030 . 1 . . . . 72 ALA H . 11100 1
815 . 1 1 72 72 ALA HA H 1 5.450 0.030 . 1 . . . . 72 ALA HA . 11100 1
816 . 1 1 72 72 ALA HB1 H 1 1.338 0.030 . 1 . . . . 72 ALA HB . 11100 1
817 . 1 1 72 72 ALA HB2 H 1 1.338 0.030 . 1 . . . . 72 ALA HB . 11100 1
818 . 1 1 72 72 ALA HB3 H 1 1.338 0.030 . 1 . . . . 72 ALA HB . 11100 1
819 . 1 1 72 72 ALA C C 13 173.911 0.300 . 1 . . . . 72 ALA C . 11100 1
820 . 1 1 72 72 ALA CA C 13 51.691 0.300 . 1 . . . . 72 ALA CA . 11100 1
821 . 1 1 72 72 ALA CB C 13 24.322 0.300 . 1 . . . . 72 ALA CB . 11100 1
822 . 1 1 72 72 ALA N N 15 123.296 0.300 . 1 . . . . 72 ALA N . 11100 1
823 . 1 1 73 73 VAL H H 1 9.113 0.030 . 1 . . . . 73 VAL H . 11100 1
824 . 1 1 73 73 VAL HA H 1 4.482 0.030 . 1 . . . . 73 VAL HA . 11100 1
825 . 1 1 73 73 VAL HB H 1 1.368 0.030 . 1 . . . . 73 VAL HB . 11100 1
826 . 1 1 73 73 VAL HG11 H 1 0.740 0.030 . 1 . . . . 73 VAL HG1 . 11100 1
827 . 1 1 73 73 VAL HG12 H 1 0.740 0.030 . 1 . . . . 73 VAL HG1 . 11100 1
828 . 1 1 73 73 VAL HG13 H 1 0.740 0.030 . 1 . . . . 73 VAL HG1 . 11100 1
829 . 1 1 73 73 VAL HG21 H 1 0.456 0.030 . 1 . . . . 73 VAL HG2 . 11100 1
830 . 1 1 73 73 VAL HG22 H 1 0.456 0.030 . 1 . . . . 73 VAL HG2 . 11100 1
831 . 1 1 73 73 VAL HG23 H 1 0.456 0.030 . 1 . . . . 73 VAL HG2 . 11100 1
832 . 1 1 73 73 VAL C C 13 173.899 0.300 . 1 . . . . 73 VAL C . 11100 1
833 . 1 1 73 73 VAL CA C 13 59.825 0.300 . 1 . . . . 73 VAL CA . 11100 1
834 . 1 1 73 73 VAL CB C 13 35.990 0.300 . 1 . . . . 73 VAL CB . 11100 1
835 . 1 1 73 73 VAL CG1 C 13 20.743 0.300 . 2 . . . . 73 VAL CG1 . 11100 1
836 . 1 1 73 73 VAL CG2 C 13 21.755 0.300 . 2 . . . . 73 VAL CG2 . 11100 1
837 . 1 1 73 73 VAL N N 15 120.524 0.300 . 1 . . . . 73 VAL N . 11100 1
838 . 1 1 74 74 ASN H H 1 9.530 0.030 . 1 . . . . 74 ASN H . 11100 1
839 . 1 1 74 74 ASN HA H 1 3.185 0.030 . 1 . . . . 74 ASN HA . 11100 1
840 . 1 1 74 74 ASN HB2 H 1 2.962 0.030 . 2 . . . . 74 ASN HB2 . 11100 1
841 . 1 1 74 74 ASN HB3 H 1 2.782 0.030 . 2 . . . . 74 ASN HB3 . 11100 1
842 . 1 1 74 74 ASN HD21 H 1 7.809 0.030 . 2 . . . . 74 ASN HD21 . 11100 1
843 . 1 1 74 74 ASN HD22 H 1 7.303 0.030 . 2 . . . . 74 ASN HD22 . 11100 1
844 . 1 1 74 74 ASN C C 13 173.980 0.300 . 1 . . . . 74 ASN C . 11100 1
845 . 1 1 74 74 ASN CA C 13 51.053 0.300 . 1 . . . . 74 ASN CA . 11100 1
846 . 1 1 74 74 ASN CB C 13 35.779 0.300 . 1 . . . . 74 ASN CB . 11100 1
847 . 1 1 74 74 ASN N N 15 126.146 0.300 . 1 . . . . 74 ASN N . 11100 1
848 . 1 1 74 74 ASN ND2 N 15 110.334 0.300 . 1 . . . . 74 ASN ND2 . 11100 1
849 . 1 1 75 75 ALA H H 1 8.633 0.030 . 1 . . . . 75 ALA H . 11100 1
850 . 1 1 75 75 ALA HA H 1 4.102 0.030 . 1 . . . . 75 ALA HA . 11100 1
851 . 1 1 75 75 ALA HB1 H 1 1.561 0.030 . 1 . . . . 75 ALA HB . 11100 1
852 . 1 1 75 75 ALA HB2 H 1 1.561 0.030 . 1 . . . . 75 ALA HB . 11100 1
853 . 1 1 75 75 ALA HB3 H 1 1.561 0.030 . 1 . . . . 75 ALA HB . 11100 1
854 . 1 1 75 75 ALA C C 13 176.432 0.300 . 1 . . . . 75 ALA C . 11100 1
855 . 1 1 75 75 ALA CA C 13 52.004 0.300 . 1 . . . . 75 ALA CA . 11100 1
856 . 1 1 75 75 ALA CB C 13 19.695 0.300 . 1 . . . . 75 ALA CB . 11100 1
857 . 1 1 75 75 ALA N N 15 130.274 0.300 . 1 . . . . 75 ALA N . 11100 1
858 . 1 1 76 76 ASP H H 1 7.644 0.030 . 1 . . . . 76 ASP H . 11100 1
859 . 1 1 76 76 ASP HA H 1 4.613 0.030 . 1 . . . . 76 ASP HA . 11100 1
860 . 1 1 76 76 ASP HB2 H 1 2.925 0.030 . 2 . . . . 76 ASP HB2 . 11100 1
861 . 1 1 76 76 ASP HB3 H 1 2.345 0.030 . 2 . . . . 76 ASP HB3 . 11100 1
862 . 1 1 76 76 ASP C C 13 175.985 0.300 . 1 . . . . 76 ASP C . 11100 1
863 . 1 1 76 76 ASP CA C 13 56.473 0.300 . 1 . . . . 76 ASP CA . 11100 1
864 . 1 1 76 76 ASP CB C 13 43.402 0.300 . 1 . . . . 76 ASP CB . 11100 1
865 . 1 1 76 76 ASP N N 15 118.108 0.300 . 1 . . . . 76 ASP N . 11100 1
866 . 1 1 77 77 LYS H H 1 6.676 0.030 . 1 . . . . 77 LYS H . 11100 1
867 . 1 1 77 77 LYS HA H 1 4.010 0.030 . 1 . . . . 77 LYS HA . 11100 1
868 . 1 1 77 77 LYS HB2 H 1 0.940 0.030 . 2 . . . . 77 LYS HB2 . 11100 1
869 . 1 1 77 77 LYS HB3 H 1 1.502 0.030 . 2 . . . . 77 LYS HB3 . 11100 1
870 . 1 1 77 77 LYS HD2 H 1 1.512 0.030 . 1 . . . . 77 LYS HD2 . 11100 1
871 . 1 1 77 77 LYS HD3 H 1 1.512 0.030 . 1 . . . . 77 LYS HD3 . 11100 1
872 . 1 1 77 77 LYS HE2 H 1 2.947 0.030 . 2 . . . . 77 LYS HE2 . 11100 1
873 . 1 1 77 77 LYS HG2 H 1 0.625 0.030 . 2 . . . . 77 LYS HG2 . 11100 1
874 . 1 1 77 77 LYS HG3 H 1 1.045 0.030 . 2 . . . . 77 LYS HG3 . 11100 1
875 . 1 1 77 77 LYS C C 13 177.343 0.300 . 1 . . . . 77 LYS C . 11100 1
876 . 1 1 77 77 LYS CA C 13 57.258 0.300 . 1 . . . . 77 LYS CA . 11100 1
877 . 1 1 77 77 LYS CB C 13 34.159 0.300 . 1 . . . . 77 LYS CB . 11100 1
878 . 1 1 77 77 LYS CD C 13 29.313 0.300 . 1 . . . . 77 LYS CD . 11100 1
879 . 1 1 77 77 LYS CE C 13 41.981 0.300 . 1 . . . . 77 LYS CE . 11100 1
880 . 1 1 77 77 LYS CG C 13 24.314 0.300 . 1 . . . . 77 LYS CG . 11100 1
881 . 1 1 77 77 LYS N N 15 117.652 0.300 . 1 . . . . 77 LYS N . 11100 1
882 . 1 1 78 78 HIS H H 1 8.381 0.030 . 1 . . . . 78 HIS H . 11100 1
883 . 1 1 78 78 HIS HA H 1 5.233 0.030 . 1 . . . . 78 HIS HA . 11100 1
884 . 1 1 78 78 HIS HB2 H 1 3.078 0.030 . 2 . . . . 78 HIS HB2 . 11100 1
885 . 1 1 78 78 HIS HB3 H 1 2.833 0.030 . 2 . . . . 78 HIS HB3 . 11100 1
886 . 1 1 78 78 HIS HD2 H 1 7.222 0.030 . 1 . . . . 78 HIS HD2 . 11100 1
887 . 1 1 78 78 HIS HE1 H 1 7.869 0.030 . 1 . . . . 78 HIS HE1 . 11100 1
888 . 1 1 78 78 HIS C C 13 176.310 0.300 . 1 . . . . 78 HIS C . 11100 1
889 . 1 1 78 78 HIS CA C 13 53.093 0.300 . 1 . . . . 78 HIS CA . 11100 1
890 . 1 1 78 78 HIS CB C 13 28.584 0.300 . 1 . . . . 78 HIS CB . 11100 1
891 . 1 1 78 78 HIS CD2 C 13 119.120 0.300 . 1 . . . . 78 HIS CD2 . 11100 1
892 . 1 1 78 78 HIS CE1 C 13 138.774 0.300 . 1 . . . . 78 HIS CE1 . 11100 1
893 . 1 1 78 78 HIS N N 15 119.179 0.300 . 1 . . . . 78 HIS N . 11100 1
894 . 1 1 79 79 GLN H H 1 7.707 0.030 . 1 . . . . 79 GLN H . 11100 1
895 . 1 1 79 79 GLN HA H 1 4.272 0.030 . 1 . . . . 79 GLN HA . 11100 1
896 . 1 1 79 79 GLN HB2 H 1 2.186 0.030 . 2 . . . . 79 GLN HB2 . 11100 1
897 . 1 1 79 79 GLN HB3 H 1 2.077 0.030 . 2 . . . . 79 GLN HB3 . 11100 1
898 . 1 1 79 79 GLN HE21 H 1 7.713 0.030 . 2 . . . . 79 GLN HE21 . 11100 1
899 . 1 1 79 79 GLN HE22 H 1 6.876 0.030 . 2 . . . . 79 GLN HE22 . 11100 1
900 . 1 1 79 79 GLN HG2 H 1 2.570 0.030 . 1 . . . . 79 GLN HG2 . 11100 1
901 . 1 1 79 79 GLN HG3 H 1 2.570 0.030 . 1 . . . . 79 GLN HG3 . 11100 1
902 . 1 1 79 79 GLN C C 13 179.691 0.300 . 1 . . . . 79 GLN C . 11100 1
903 . 1 1 79 79 GLN CA C 13 59.121 0.300 . 1 . . . . 79 GLN CA . 11100 1
904 . 1 1 79 79 GLN CB C 13 28.286 0.300 . 1 . . . . 79 GLN CB . 11100 1
905 . 1 1 79 79 GLN CG C 13 33.994 0.300 . 1 . . . . 79 GLN CG . 11100 1
906 . 1 1 79 79 GLN N N 15 121.408 0.300 . 1 . . . . 79 GLN N . 11100 1
907 . 1 1 79 79 GLN NE2 N 15 111.726 0.300 . 1 . . . . 79 GLN NE2 . 11100 1
908 . 1 1 80 80 SER HA H 1 4.244 0.030 . 1 . . . . 80 SER HA . 11100 1
909 . 1 1 80 80 SER HB2 H 1 3.956 0.030 . 1 . . . . 80 SER HB2 . 11100 1
910 . 1 1 80 80 SER HB3 H 1 3.956 0.030 . 1 . . . . 80 SER HB3 . 11100 1
911 . 1 1 80 80 SER C C 13 176.984 0.300 . 1 . . . . 80 SER C . 11100 1
912 . 1 1 80 80 SER CA C 13 60.988 0.300 . 1 . . . . 80 SER CA . 11100 1
913 . 1 1 80 80 SER CB C 13 61.789 0.300 . 1 . . . . 80 SER CB . 11100 1
914 . 1 1 81 81 LEU H H 1 7.242 0.030 . 1 . . . . 81 LEU H . 11100 1
915 . 1 1 81 81 LEU HA H 1 4.265 0.030 . 1 . . . . 81 LEU HA . 11100 1
916 . 1 1 81 81 LEU HB2 H 1 1.690 0.030 . 2 . . . . 81 LEU HB2 . 11100 1
917 . 1 1 81 81 LEU HB3 H 1 1.517 0.030 . 2 . . . . 81 LEU HB3 . 11100 1
918 . 1 1 81 81 LEU HD11 H 1 0.395 0.030 . 1 . . . . 81 LEU HD1 . 11100 1
919 . 1 1 81 81 LEU HD12 H 1 0.395 0.030 . 1 . . . . 81 LEU HD1 . 11100 1
920 . 1 1 81 81 LEU HD13 H 1 0.395 0.030 . 1 . . . . 81 LEU HD1 . 11100 1
921 . 1 1 81 81 LEU HD21 H 1 0.461 0.030 . 1 . . . . 81 LEU HD2 . 11100 1
922 . 1 1 81 81 LEU HD22 H 1 0.461 0.030 . 1 . . . . 81 LEU HD2 . 11100 1
923 . 1 1 81 81 LEU HD23 H 1 0.461 0.030 . 1 . . . . 81 LEU HD2 . 11100 1
924 . 1 1 81 81 LEU HG H 1 1.447 0.030 . 1 . . . . 81 LEU HG . 11100 1
925 . 1 1 81 81 LEU C C 13 178.389 0.300 . 1 . . . . 81 LEU C . 11100 1
926 . 1 1 81 81 LEU CA C 13 57.321 0.300 . 1 . . . . 81 LEU CA . 11100 1
927 . 1 1 81 81 LEU CB C 13 42.919 0.300 . 1 . . . . 81 LEU CB . 11100 1
928 . 1 1 81 81 LEU CD1 C 13 24.127 0.300 . 2 . . . . 81 LEU CD1 . 11100 1
929 . 1 1 81 81 LEU CD2 C 13 23.754 0.300 . 2 . . . . 81 LEU CD2 . 11100 1
930 . 1 1 81 81 LEU CG C 13 27.609 0.300 . 1 . . . . 81 LEU CG . 11100 1
931 . 1 1 81 81 LEU N N 15 124.293 0.300 . 1 . . . . 81 LEU N . 11100 1
932 . 1 1 82 82 GLY H H 1 7.738 0.030 . 1 . . . . 82 GLY H . 11100 1
933 . 1 1 82 82 GLY HA2 H 1 4.024 0.030 . 2 . . . . 82 GLY HA2 . 11100 1
934 . 1 1 82 82 GLY HA3 H 1 3.616 0.030 . 2 . . . . 82 GLY HA3 . 11100 1
935 . 1 1 82 82 GLY C C 13 176.670 0.300 . 1 . . . . 82 GLY C . 11100 1
936 . 1 1 82 82 GLY CA C 13 47.371 0.300 . 1 . . . . 82 GLY CA . 11100 1
937 . 1 1 82 82 GLY N N 15 102.722 0.300 . 1 . . . . 82 GLY N . 11100 1
938 . 1 1 83 83 GLY H H 1 8.497 0.030 . 1 . . . . 83 GLY H . 11100 1
939 . 1 1 83 83 GLY HA2 H 1 3.879 0.030 . 1 . . . . 83 GLY HA2 . 11100 1
940 . 1 1 83 83 GLY HA3 H 1 3.879 0.030 . 1 . . . . 83 GLY HA3 . 11100 1
941 . 1 1 83 83 GLY C C 13 177.316 0.300 . 1 . . . . 83 GLY C . 11100 1
942 . 1 1 83 83 GLY CA C 13 46.959 0.300 . 1 . . . . 83 GLY CA . 11100 1
943 . 1 1 83 83 GLY N N 15 108.816 0.300 . 1 . . . . 83 GLY N . 11100 1
944 . 1 1 84 84 GLN H H 1 7.745 0.030 . 1 . . . . 84 GLN H . 11100 1
945 . 1 1 84 84 GLN HA H 1 3.832 0.030 . 1 . . . . 84 GLN HA . 11100 1
946 . 1 1 84 84 GLN HB2 H 1 1.987 0.030 . 2 . . . . 84 GLN HB2 . 11100 1
947 . 1 1 84 84 GLN HB3 H 1 1.647 0.030 . 2 . . . . 84 GLN HB3 . 11100 1
948 . 1 1 84 84 GLN HE21 H 1 7.074 0.030 . 2 . . . . 84 GLN HE21 . 11100 1
949 . 1 1 84 84 GLN HE22 H 1 6.625 0.030 . 2 . . . . 84 GLN HE22 . 11100 1
950 . 1 1 84 84 GLN HG2 H 1 1.936 0.030 . 2 . . . . 84 GLN HG2 . 11100 1
951 . 1 1 84 84 GLN HG3 H 1 1.715 0.030 . 2 . . . . 84 GLN HG3 . 11100 1
952 . 1 1 84 84 GLN C C 13 176.620 0.300 . 1 . . . . 84 GLN C . 11100 1
953 . 1 1 84 84 GLN CA C 13 58.099 0.300 . 1 . . . . 84 GLN CA . 11100 1
954 . 1 1 84 84 GLN CB C 13 28.241 0.300 . 1 . . . . 84 GLN CB . 11100 1
955 . 1 1 84 84 GLN CG C 13 33.148 0.300 . 1 . . . . 84 GLN CG . 11100 1
956 . 1 1 84 84 GLN N N 15 121.867 0.300 . 1 . . . . 84 GLN N . 11100 1
957 . 1 1 84 84 GLN NE2 N 15 110.573 0.300 . 1 . . . . 84 GLN NE2 . 11100 1
958 . 1 1 85 85 TYR H H 1 6.872 0.030 . 1 . . . . 85 TYR H . 11100 1
959 . 1 1 85 85 TYR HA H 1 4.534 0.030 . 1 . . . . 85 TYR HA . 11100 1
960 . 1 1 85 85 TYR HB2 H 1 3.109 0.030 . 2 . . . . 85 TYR HB2 . 11100 1
961 . 1 1 85 85 TYR HB3 H 1 1.979 0.030 . 2 . . . . 85 TYR HB3 . 11100 1
962 . 1 1 85 85 TYR HD1 H 1 7.202 0.030 . 1 . . . . 85 TYR HD1 . 11100 1
963 . 1 1 85 85 TYR HD2 H 1 7.202 0.030 . 1 . . . . 85 TYR HD2 . 11100 1
964 . 1 1 85 85 TYR HE1 H 1 6.673 0.030 . 1 . . . . 85 TYR HE1 . 11100 1
965 . 1 1 85 85 TYR HE2 H 1 6.673 0.030 . 1 . . . . 85 TYR HE2 . 11100 1
966 . 1 1 85 85 TYR C C 13 174.815 0.300 . 1 . . . . 85 TYR C . 11100 1
967 . 1 1 85 85 TYR CA C 13 58.249 0.300 . 1 . . . . 85 TYR CA . 11100 1
968 . 1 1 85 85 TYR CB C 13 38.163 0.300 . 1 . . . . 85 TYR CB . 11100 1
969 . 1 1 85 85 TYR CD1 C 13 132.926 0.300 . 1 . . . . 85 TYR CD1 . 11100 1
970 . 1 1 85 85 TYR CD2 C 13 132.926 0.300 . 1 . . . . 85 TYR CD2 . 11100 1
971 . 1 1 85 85 TYR CE1 C 13 118.264 0.300 . 1 . . . . 85 TYR CE1 . 11100 1
972 . 1 1 85 85 TYR CE2 C 13 118.264 0.300 . 1 . . . . 85 TYR CE2 . 11100 1
973 . 1 1 85 85 TYR N N 15 113.382 0.300 . 1 . . . . 85 TYR N . 11100 1
974 . 1 1 86 86 GLY H H 1 7.513 0.030 . 1 . . . . 86 GLY H . 11100 1
975 . 1 1 86 86 GLY HA2 H 1 3.793 0.030 . 2 . . . . 86 GLY HA2 . 11100 1
976 . 1 1 86 86 GLY HA3 H 1 3.727 0.030 . 2 . . . . 86 GLY HA3 . 11100 1
977 . 1 1 86 86 GLY C C 13 175.110 0.300 . 1 . . . . 86 GLY C . 11100 1
978 . 1 1 86 86 GLY CA C 13 46.918 0.300 . 1 . . . . 86 GLY CA . 11100 1
979 . 1 1 86 86 GLY N N 15 107.829 0.300 . 1 . . . . 86 GLY N . 11100 1
980 . 1 1 87 87 VAL H H 1 7.727 0.030 . 1 . . . . 87 VAL H . 11100 1
981 . 1 1 87 87 VAL HA H 1 3.471 0.030 . 1 . . . . 87 VAL HA . 11100 1
982 . 1 1 87 87 VAL HB H 1 1.588 0.030 . 1 . . . . 87 VAL HB . 11100 1
983 . 1 1 87 87 VAL HG11 H 1 0.632 0.030 . 1 . . . . 87 VAL HG1 . 11100 1
984 . 1 1 87 87 VAL HG12 H 1 0.632 0.030 . 1 . . . . 87 VAL HG1 . 11100 1
985 . 1 1 87 87 VAL HG13 H 1 0.632 0.030 . 1 . . . . 87 VAL HG1 . 11100 1
986 . 1 1 87 87 VAL HG21 H 1 0.214 0.030 . 1 . . . . 87 VAL HG2 . 11100 1
987 . 1 1 87 87 VAL HG22 H 1 0.214 0.030 . 1 . . . . 87 VAL HG2 . 11100 1
988 . 1 1 87 87 VAL HG23 H 1 0.214 0.030 . 1 . . . . 87 VAL HG2 . 11100 1
989 . 1 1 87 87 VAL C C 13 176.201 0.300 . 1 . . . . 87 VAL C . 11100 1
990 . 1 1 87 87 VAL CA C 13 64.177 0.300 . 1 . . . . 87 VAL CA . 11100 1
991 . 1 1 87 87 VAL CB C 13 30.753 0.300 . 1 . . . . 87 VAL CB . 11100 1
992 . 1 1 87 87 VAL CG1 C 13 21.642 0.300 . 2 . . . . 87 VAL CG1 . 11100 1
993 . 1 1 87 87 VAL CG2 C 13 21.853 0.300 . 2 . . . . 87 VAL CG2 . 11100 1
994 . 1 1 87 87 VAL N N 15 119.655 0.300 . 1 . . . . 87 VAL N . 11100 1
995 . 1 1 88 88 GLN H H 1 8.835 0.030 . 1 . . . . 88 GLN H . 11100 1
996 . 1 1 88 88 GLN HA H 1 4.305 0.030 . 1 . . . . 88 GLN HA . 11100 1
997 . 1 1 88 88 GLN HB2 H 1 2.070 0.030 . 2 . . . . 88 GLN HB2 . 11100 1
998 . 1 1 88 88 GLN HB3 H 1 1.717 0.030 . 2 . . . . 88 GLN HB3 . 11100 1
999 . 1 1 88 88 GLN HE21 H 1 7.331 0.030 . 2 . . . . 88 GLN HE21 . 11100 1
1000 . 1 1 88 88 GLN HE22 H 1 6.737 0.030 . 2 . . . . 88 GLN HE22 . 11100 1
1001 . 1 1 88 88 GLN HG2 H 1 2.218 0.030 . 2 . . . . 88 GLN HG2 . 11100 1
1002 . 1 1 88 88 GLN HG3 H 1 2.164 0.030 . 2 . . . . 88 GLN HG3 . 11100 1
1003 . 1 1 88 88 GLN C C 13 174.495 0.300 . 1 . . . . 88 GLN C . 11100 1
1004 . 1 1 88 88 GLN CA C 13 55.111 0.300 . 1 . . . . 88 GLN CA . 11100 1
1005 . 1 1 88 88 GLN CB C 13 30.349 0.300 . 1 . . . . 88 GLN CB . 11100 1
1006 . 1 1 88 88 GLN CG C 13 33.567 0.300 . 1 . . . . 88 GLN CG . 11100 1
1007 . 1 1 88 88 GLN N N 15 127.982 0.300 . 1 . . . . 88 GLN N . 11100 1
1008 . 1 1 88 88 GLN NE2 N 15 112.002 0.300 . 1 . . . . 88 GLN NE2 . 11100 1
1009 . 1 1 89 89 GLY H H 1 7.168 0.030 . 1 . . . . 89 GLY H . 11100 1
1010 . 1 1 89 89 GLY HA2 H 1 3.660 0.030 . 2 . . . . 89 GLY HA2 . 11100 1
1011 . 1 1 89 89 GLY HA3 H 1 3.462 0.030 . 2 . . . . 89 GLY HA3 . 11100 1
1012 . 1 1 89 89 GLY C C 13 170.969 0.300 . 1 . . . . 89 GLY C . 11100 1
1013 . 1 1 89 89 GLY CA C 13 43.854 0.300 . 1 . . . . 89 GLY CA . 11100 1
1014 . 1 1 89 89 GLY N N 15 107.718 0.300 . 1 . . . . 89 GLY N . 11100 1
1015 . 1 1 90 90 PHE H H 1 8.396 0.030 . 1 . . . . 90 PHE H . 11100 1
1016 . 1 1 90 90 PHE HA H 1 5.083 0.030 . 1 . . . . 90 PHE HA . 11100 1
1017 . 1 1 90 90 PHE HB2 H 1 2.957 0.030 . 2 . . . . 90 PHE HB2 . 11100 1
1018 . 1 1 90 90 PHE HB3 H 1 2.896 0.030 . 2 . . . . 90 PHE HB3 . 11100 1
1019 . 1 1 90 90 PHE HD1 H 1 6.944 0.030 . 1 . . . . 90 PHE HD1 . 11100 1
1020 . 1 1 90 90 PHE HD2 H 1 6.944 0.030 . 1 . . . . 90 PHE HD2 . 11100 1
1021 . 1 1 90 90 PHE HE1 H 1 7.121 0.030 . 1 . . . . 90 PHE HE1 . 11100 1
1022 . 1 1 90 90 PHE HE2 H 1 7.121 0.030 . 1 . . . . 90 PHE HE2 . 11100 1
1023 . 1 1 90 90 PHE HZ H 1 7.125 0.030 . 1 . . . . 90 PHE HZ . 11100 1
1024 . 1 1 90 90 PHE C C 13 173.219 0.300 . 1 . . . . 90 PHE C . 11100 1
1025 . 1 1 90 90 PHE CA C 13 53.862 0.300 . 1 . . . . 90 PHE CA . 11100 1
1026 . 1 1 90 90 PHE CB C 13 42.041 0.300 . 1 . . . . 90 PHE CB . 11100 1
1027 . 1 1 90 90 PHE CD1 C 13 131.530 0.300 . 1 . . . . 90 PHE CD1 . 11100 1
1028 . 1 1 90 90 PHE CD2 C 13 131.530 0.300 . 1 . . . . 90 PHE CD2 . 11100 1
1029 . 1 1 90 90 PHE CE1 C 13 131.215 0.300 . 1 . . . . 90 PHE CE1 . 11100 1
1030 . 1 1 90 90 PHE CE2 C 13 131.215 0.300 . 1 . . . . 90 PHE CE2 . 11100 1
1031 . 1 1 90 90 PHE CZ C 13 129.130 0.300 . 1 . . . . 90 PHE CZ . 11100 1
1032 . 1 1 90 90 PHE N N 15 117.164 0.300 . 1 . . . . 90 PHE N . 11100 1
1033 . 1 1 91 91 PRO HA H 1 5.159 0.030 . 1 . . . . 91 PRO HA . 11100 1
1034 . 1 1 91 91 PRO HB2 H 1 2.803 0.030 . 2 . . . . 91 PRO HB2 . 11100 1
1035 . 1 1 91 91 PRO HB3 H 1 1.639 0.030 . 2 . . . . 91 PRO HB3 . 11100 1
1036 . 1 1 91 91 PRO HD2 H 1 3.750 0.030 . 2 . . . . 91 PRO HD2 . 11100 1
1037 . 1 1 91 91 PRO HD3 H 1 3.433 0.030 . 2 . . . . 91 PRO HD3 . 11100 1
1038 . 1 1 91 91 PRO HG2 H 1 1.925 0.030 . 2 . . . . 91 PRO HG2 . 11100 1
1039 . 1 1 91 91 PRO HG3 H 1 1.832 0.030 . 2 . . . . 91 PRO HG3 . 11100 1
1040 . 1 1 91 91 PRO C C 13 177.293 0.300 . 1 . . . . 91 PRO C . 11100 1
1041 . 1 1 91 91 PRO CA C 13 62.949 0.300 . 1 . . . . 91 PRO CA . 11100 1
1042 . 1 1 91 91 PRO CB C 13 34.282 0.300 . 1 . . . . 91 PRO CB . 11100 1
1043 . 1 1 91 91 PRO CD C 13 49.827 0.300 . 1 . . . . 91 PRO CD . 11100 1
1044 . 1 1 91 91 PRO CG C 13 24.457 0.300 . 1 . . . . 91 PRO CG . 11100 1
1045 . 1 1 92 92 THR H H 1 8.675 0.030 . 1 . . . . 92 THR H . 11100 1
1046 . 1 1 92 92 THR HA H 1 4.648 0.030 . 1 . . . . 92 THR HA . 11100 1
1047 . 1 1 92 92 THR HB H 1 4.057 0.030 . 1 . . . . 92 THR HB . 11100 1
1048 . 1 1 92 92 THR HG21 H 1 1.257 0.030 . 1 . . . . 92 THR HG2 . 11100 1
1049 . 1 1 92 92 THR HG22 H 1 1.257 0.030 . 1 . . . . 92 THR HG2 . 11100 1
1050 . 1 1 92 92 THR HG23 H 1 1.257 0.030 . 1 . . . . 92 THR HG2 . 11100 1
1051 . 1 1 92 92 THR C C 13 172.742 0.300 . 1 . . . . 92 THR C . 11100 1
1052 . 1 1 92 92 THR CA C 13 63.380 0.300 . 1 . . . . 92 THR CA . 11100 1
1053 . 1 1 92 92 THR CB C 13 72.129 0.300 . 1 . . . . 92 THR CB . 11100 1
1054 . 1 1 92 92 THR CG2 C 13 21.506 0.300 . 1 . . . . 92 THR CG2 . 11100 1
1055 . 1 1 92 92 THR N N 15 117.300 0.300 . 1 . . . . 92 THR N . 11100 1
1056 . 1 1 93 93 ILE H H 1 9.672 0.030 . 1 . . . . 93 ILE H . 11100 1
1057 . 1 1 93 93 ILE HA H 1 5.090 0.030 . 1 . . . . 93 ILE HA . 11100 1
1058 . 1 1 93 93 ILE HB H 1 2.040 0.030 . 1 . . . . 93 ILE HB . 11100 1
1059 . 1 1 93 93 ILE HD11 H 1 0.840 0.030 . 1 . . . . 93 ILE HD1 . 11100 1
1060 . 1 1 93 93 ILE HD12 H 1 0.840 0.030 . 1 . . . . 93 ILE HD1 . 11100 1
1061 . 1 1 93 93 ILE HD13 H 1 0.840 0.030 . 1 . . . . 93 ILE HD1 . 11100 1
1062 . 1 1 93 93 ILE HG12 H 1 1.367 0.030 . 2 . . . . 93 ILE HG12 . 11100 1
1063 . 1 1 93 93 ILE HG13 H 1 0.517 0.030 . 2 . . . . 93 ILE HG13 . 11100 1
1064 . 1 1 93 93 ILE HG21 H 1 0.964 0.030 . 1 . . . . 93 ILE HG2 . 11100 1
1065 . 1 1 93 93 ILE HG22 H 1 0.964 0.030 . 1 . . . . 93 ILE HG2 . 11100 1
1066 . 1 1 93 93 ILE HG23 H 1 0.964 0.030 . 1 . . . . 93 ILE HG2 . 11100 1
1067 . 1 1 93 93 ILE C C 13 174.371 0.300 . 1 . . . . 93 ILE C . 11100 1
1068 . 1 1 93 93 ILE CA C 13 60.534 0.300 . 1 . . . . 93 ILE CA . 11100 1
1069 . 1 1 93 93 ILE CB C 13 40.110 0.300 . 1 . . . . 93 ILE CB . 11100 1
1070 . 1 1 93 93 ILE CD1 C 13 13.976 0.300 . 1 . . . . 93 ILE CD1 . 11100 1
1071 . 1 1 93 93 ILE CG1 C 13 27.588 0.300 . 1 . . . . 93 ILE CG1 . 11100 1
1072 . 1 1 93 93 ILE CG2 C 13 18.385 0.300 . 1 . . . . 93 ILE CG2 . 11100 1
1073 . 1 1 93 93 ILE N N 15 130.501 0.300 . 1 . . . . 93 ILE N . 11100 1
1074 . 1 1 94 94 LYS H H 1 9.326 0.030 . 1 . . . . 94 LYS H . 11100 1
1075 . 1 1 94 94 LYS HA H 1 5.400 0.030 . 1 . . . . 94 LYS HA . 11100 1
1076 . 1 1 94 94 LYS HB2 H 1 1.934 0.030 . 2 . . . . 94 LYS HB2 . 11100 1
1077 . 1 1 94 94 LYS HB3 H 1 1.413 0.030 . 2 . . . . 94 LYS HB3 . 11100 1
1078 . 1 1 94 94 LYS HD2 H 1 1.634 0.030 . 2 . . . . 94 LYS HD2 . 11100 1
1079 . 1 1 94 94 LYS HD3 H 1 1.193 0.030 . 2 . . . . 94 LYS HD3 . 11100 1
1080 . 1 1 94 94 LYS HE2 H 1 2.800 0.030 . 2 . . . . 94 LYS HE2 . 11100 1
1081 . 1 1 94 94 LYS HE3 H 1 2.478 0.030 . 2 . . . . 94 LYS HE3 . 11100 1
1082 . 1 1 94 94 LYS HG2 H 1 1.250 0.030 . 2 . . . . 94 LYS HG2 . 11100 1
1083 . 1 1 94 94 LYS HG3 H 1 1.568 0.030 . 2 . . . . 94 LYS HG3 . 11100 1
1084 . 1 1 94 94 LYS C C 13 174.814 0.300 . 1 . . . . 94 LYS C . 11100 1
1085 . 1 1 94 94 LYS CA C 13 53.109 0.300 . 1 . . . . 94 LYS CA . 11100 1
1086 . 1 1 94 94 LYS CB C 13 37.674 0.300 . 1 . . . . 94 LYS CB . 11100 1
1087 . 1 1 94 94 LYS CD C 13 28.902 0.300 . 1 . . . . 94 LYS CD . 11100 1
1088 . 1 1 94 94 LYS CE C 13 42.255 0.300 . 1 . . . . 94 LYS CE . 11100 1
1089 . 1 1 94 94 LYS CG C 13 25.939 0.300 . 1 . . . . 94 LYS CG . 11100 1
1090 . 1 1 94 94 LYS N N 15 125.286 0.300 . 1 . . . . 94 LYS N . 11100 1
1091 . 1 1 95 95 ILE H H 1 9.363 0.030 . 1 . . . . 95 ILE H . 11100 1
1092 . 1 1 95 95 ILE HA H 1 4.748 0.030 . 1 . . . . 95 ILE HA . 11100 1
1093 . 1 1 95 95 ILE HB H 1 1.792 0.030 . 1 . . . . 95 ILE HB . 11100 1
1094 . 1 1 95 95 ILE HD11 H 1 0.939 0.030 . 1 . . . . 95 ILE HD1 . 11100 1
1095 . 1 1 95 95 ILE HD12 H 1 0.939 0.030 . 1 . . . . 95 ILE HD1 . 11100 1
1096 . 1 1 95 95 ILE HD13 H 1 0.939 0.030 . 1 . . . . 95 ILE HD1 . 11100 1
1097 . 1 1 95 95 ILE HG12 H 1 1.659 0.030 . 2 . . . . 95 ILE HG12 . 11100 1
1098 . 1 1 95 95 ILE HG13 H 1 0.947 0.030 . 2 . . . . 95 ILE HG13 . 11100 1
1099 . 1 1 95 95 ILE HG21 H 1 0.855 0.030 . 1 . . . . 95 ILE HG2 . 11100 1
1100 . 1 1 95 95 ILE HG22 H 1 0.855 0.030 . 1 . . . . 95 ILE HG2 . 11100 1
1101 . 1 1 95 95 ILE HG23 H 1 0.855 0.030 . 1 . . . . 95 ILE HG2 . 11100 1
1102 . 1 1 95 95 ILE C C 13 175.622 0.300 . 1 . . . . 95 ILE C . 11100 1
1103 . 1 1 95 95 ILE CA C 13 61.084 0.300 . 1 . . . . 95 ILE CA . 11100 1
1104 . 1 1 95 95 ILE CB C 13 39.718 0.300 . 1 . . . . 95 ILE CB . 11100 1
1105 . 1 1 95 95 ILE CD1 C 13 13.347 0.300 . 1 . . . . 95 ILE CD1 . 11100 1
1106 . 1 1 95 95 ILE CG1 C 13 27.690 0.300 . 1 . . . . 95 ILE CG1 . 11100 1
1107 . 1 1 95 95 ILE CG2 C 13 17.299 0.300 . 1 . . . . 95 ILE CG2 . 11100 1
1108 . 1 1 95 95 ILE N N 15 121.685 0.300 . 1 . . . . 95 ILE N . 11100 1
1109 . 1 1 96 96 PHE H H 1 9.612 0.030 . 1 . . . . 96 PHE H . 11100 1
1110 . 1 1 96 96 PHE HA H 1 4.563 0.030 . 1 . . . . 96 PHE HA . 11100 1
1111 . 1 1 96 96 PHE HB2 H 1 3.151 0.030 . 2 . . . . 96 PHE HB2 . 11100 1
1112 . 1 1 96 96 PHE HB3 H 1 2.744 0.030 . 2 . . . . 96 PHE HB3 . 11100 1
1113 . 1 1 96 96 PHE HD1 H 1 7.140 0.030 . 1 . . . . 96 PHE HD1 . 11100 1
1114 . 1 1 96 96 PHE HD2 H 1 7.140 0.030 . 1 . . . . 96 PHE HD2 . 11100 1
1115 . 1 1 96 96 PHE HE1 H 1 7.133 0.030 . 1 . . . . 96 PHE HE1 . 11100 1
1116 . 1 1 96 96 PHE HE2 H 1 7.133 0.030 . 1 . . . . 96 PHE HE2 . 11100 1
1117 . 1 1 96 96 PHE HZ H 1 6.251 0.030 . 1 . . . . 96 PHE HZ . 11100 1
1118 . 1 1 96 96 PHE C C 13 174.439 0.300 . 1 . . . . 96 PHE C . 11100 1
1119 . 1 1 96 96 PHE CA C 13 57.209 0.300 . 1 . . . . 96 PHE CA . 11100 1
1120 . 1 1 96 96 PHE CB C 13 39.932 0.300 . 1 . . . . 96 PHE CB . 11100 1
1121 . 1 1 96 96 PHE CD1 C 13 132.272 0.300 . 1 . . . . 96 PHE CD1 . 11100 1
1122 . 1 1 96 96 PHE CD2 C 13 132.272 0.300 . 1 . . . . 96 PHE CD2 . 11100 1
1123 . 1 1 96 96 PHE CE1 C 13 131.074 0.300 . 1 . . . . 96 PHE CE1 . 11100 1
1124 . 1 1 96 96 PHE CE2 C 13 131.074 0.300 . 1 . . . . 96 PHE CE2 . 11100 1
1125 . 1 1 96 96 PHE CZ C 13 128.920 0.300 . 1 . . . . 96 PHE CZ . 11100 1
1126 . 1 1 96 96 PHE N N 15 128.942 0.300 . 1 . . . . 96 PHE N . 11100 1
1127 . 1 1 97 97 GLY H H 1 8.729 0.030 . 1 . . . . 97 GLY H . 11100 1
1128 . 1 1 97 97 GLY HA2 H 1 4.514 0.030 . 2 . . . . 97 GLY HA2 . 11100 1
1129 . 1 1 97 97 GLY HA3 H 1 3.570 0.030 . 2 . . . . 97 GLY HA3 . 11100 1
1130 . 1 1 97 97 GLY C C 13 174.275 0.300 . 1 . . . . 97 GLY C . 11100 1
1131 . 1 1 97 97 GLY CA C 13 44.127 0.300 . 1 . . . . 97 GLY CA . 11100 1
1132 . 1 1 97 97 GLY N N 15 113.113 0.300 . 1 . . . . 97 GLY N . 11100 1
1133 . 1 1 98 98 ALA H H 1 8.716 0.030 . 1 . . . . 98 ALA H . 11100 1
1134 . 1 1 98 98 ALA HA H 1 4.046 0.030 . 1 . . . . 98 ALA HA . 11100 1
1135 . 1 1 98 98 ALA HB1 H 1 1.421 0.030 . 1 . . . . 98 ALA HB . 11100 1
1136 . 1 1 98 98 ALA HB2 H 1 1.421 0.030 . 1 . . . . 98 ALA HB . 11100 1
1137 . 1 1 98 98 ALA HB3 H 1 1.421 0.030 . 1 . . . . 98 ALA HB . 11100 1
1138 . 1 1 98 98 ALA C C 13 178.540 0.300 . 1 . . . . 98 ALA C . 11100 1
1139 . 1 1 98 98 ALA CA C 13 55.339 0.300 . 1 . . . . 98 ALA CA . 11100 1
1140 . 1 1 98 98 ALA CB C 13 18.608 0.300 . 1 . . . . 98 ALA CB . 11100 1
1141 . 1 1 98 98 ALA N N 15 127.685 0.300 . 1 . . . . 98 ALA N . 11100 1
1142 . 1 1 99 99 ASN H H 1 8.318 0.030 . 1 . . . . 99 ASN H . 11100 1
1143 . 1 1 99 99 ASN HA H 1 5.011 0.030 . 1 . . . . 99 ASN HA . 11100 1
1144 . 1 1 99 99 ASN HB2 H 1 3.140 0.030 . 2 . . . . 99 ASN HB2 . 11100 1
1145 . 1 1 99 99 ASN HB3 H 1 2.721 0.030 . 2 . . . . 99 ASN HB3 . 11100 1
1146 . 1 1 99 99 ASN HD21 H 1 7.793 0.030 . 2 . . . . 99 ASN HD21 . 11100 1
1147 . 1 1 99 99 ASN HD22 H 1 7.157 0.030 . 2 . . . . 99 ASN HD22 . 11100 1
1148 . 1 1 99 99 ASN C C 13 177.232 0.300 . 1 . . . . 99 ASN C . 11100 1
1149 . 1 1 99 99 ASN CA C 13 51.002 0.300 . 1 . . . . 99 ASN CA . 11100 1
1150 . 1 1 99 99 ASN CB C 13 37.419 0.300 . 1 . . . . 99 ASN CB . 11100 1
1151 . 1 1 99 99 ASN N N 15 112.954 0.300 . 1 . . . . 99 ASN N . 11100 1
1152 . 1 1 99 99 ASN ND2 N 15 111.152 0.300 . 1 . . . . 99 ASN ND2 . 11100 1
1153 . 1 1 100 100 LYS H H 1 9.227 0.030 . 1 . . . . 100 LYS H . 11100 1
1154 . 1 1 100 100 LYS HA H 1 4.089 0.030 . 1 . . . . 100 LYS HA . 11100 1
1155 . 1 1 100 100 LYS HB2 H 1 2.200 0.030 . 2 . . . . 100 LYS HB2 . 11100 1
1156 . 1 1 100 100 LYS HB3 H 1 2.070 0.030 . 2 . . . . 100 LYS HB3 . 11100 1
1157 . 1 1 100 100 LYS HD2 H 1 1.494 0.030 . 2 . . . . 100 LYS HD2 . 11100 1
1158 . 1 1 100 100 LYS HD3 H 1 2.033 0.030 . 2 . . . . 100 LYS HD3 . 11100 1
1159 . 1 1 100 100 LYS HE2 H 1 3.617 0.030 . 2 . . . . 100 LYS HE2 . 11100 1
1160 . 1 1 100 100 LYS HE3 H 1 3.222 0.030 . 2 . . . . 100 LYS HE3 . 11100 1
1161 . 1 1 100 100 LYS HG2 H 1 2.173 0.030 . 2 . . . . 100 LYS HG2 . 11100 1
1162 . 1 1 100 100 LYS HG3 H 1 1.684 0.030 . 2 . . . . 100 LYS HG3 . 11100 1
1163 . 1 1 100 100 LYS C C 13 175.932 0.300 . 1 . . . . 100 LYS C . 11100 1
1164 . 1 1 100 100 LYS CA C 13 56.999 0.300 . 1 . . . . 100 LYS CA . 11100 1
1165 . 1 1 100 100 LYS CB C 13 33.339 0.300 . 1 . . . . 100 LYS CB . 11100 1
1166 . 1 1 100 100 LYS CD C 13 30.271 0.300 . 1 . . . . 100 LYS CD . 11100 1
1167 . 1 1 100 100 LYS CE C 13 42.709 0.300 . 1 . . . . 100 LYS CE . 11100 1
1168 . 1 1 100 100 LYS CG C 13 24.040 0.300 . 1 . . . . 100 LYS CG . 11100 1
1169 . 1 1 100 100 LYS N N 15 125.022 0.300 . 1 . . . . 100 LYS N . 11100 1
1170 . 1 1 101 101 ASN H H 1 8.097 0.030 . 1 . . . . 101 ASN H . 11100 1
1171 . 1 1 101 101 ASN HA H 1 4.873 0.030 . 1 . . . . 101 ASN HA . 11100 1
1172 . 1 1 101 101 ASN HB2 H 1 2.957 0.030 . 2 . . . . 101 ASN HB2 . 11100 1
1173 . 1 1 101 101 ASN HB3 H 1 2.888 0.030 . 2 . . . . 101 ASN HB3 . 11100 1
1174 . 1 1 101 101 ASN HD21 H 1 7.706 0.030 . 2 . . . . 101 ASN HD21 . 11100 1
1175 . 1 1 101 101 ASN HD22 H 1 7.019 0.030 . 2 . . . . 101 ASN HD22 . 11100 1
1176 . 1 1 101 101 ASN C C 13 174.968 0.300 . 1 . . . . 101 ASN C . 11100 1
1177 . 1 1 101 101 ASN CA C 13 53.868 0.300 . 1 . . . . 101 ASN CA . 11100 1
1178 . 1 1 101 101 ASN CB C 13 39.316 0.300 . 1 . . . . 101 ASN CB . 11100 1
1179 . 1 1 101 101 ASN N N 15 111.820 0.300 . 1 . . . . 101 ASN N . 11100 1
1180 . 1 1 101 101 ASN ND2 N 15 113.972 0.300 . 1 . . . . 101 ASN ND2 . 11100 1
1181 . 1 1 102 102 LYS H H 1 7.445 0.030 . 1 . . . . 102 LYS H . 11100 1
1182 . 1 1 102 102 LYS HA H 1 4.823 0.030 . 1 . . . . 102 LYS HA . 11100 1
1183 . 1 1 102 102 LYS HB2 H 1 1.862 0.030 . 2 . . . . 102 LYS HB2 . 11100 1
1184 . 1 1 102 102 LYS HB3 H 1 1.464 0.030 . 2 . . . . 102 LYS HB3 . 11100 1
1185 . 1 1 102 102 LYS HD2 H 1 1.682 0.030 . 2 . . . . 102 LYS HD2 . 11100 1
1186 . 1 1 102 102 LYS HE2 H 1 2.977 0.030 . 2 . . . . 102 LYS HE2 . 11100 1
1187 . 1 1 102 102 LYS HG2 H 1 1.329 0.030 . 2 . . . . 102 LYS HG2 . 11100 1
1188 . 1 1 102 102 LYS HG3 H 1 1.255 0.030 . 2 . . . . 102 LYS HG3 . 11100 1
1189 . 1 1 102 102 LYS C C 13 172.158 0.300 . 1 . . . . 102 LYS C . 11100 1
1190 . 1 1 102 102 LYS CA C 13 53.257 0.300 . 1 . . . . 102 LYS CA . 11100 1
1191 . 1 1 102 102 LYS CB C 13 33.552 0.300 . 1 . . . . 102 LYS CB . 11100 1
1192 . 1 1 102 102 LYS CD C 13 29.214 0.300 . 1 . . . . 102 LYS CD . 11100 1
1193 . 1 1 102 102 LYS CE C 13 42.098 0.300 . 1 . . . . 102 LYS CE . 11100 1
1194 . 1 1 102 102 LYS CG C 13 24.716 0.300 . 1 . . . . 102 LYS CG . 11100 1
1195 . 1 1 102 102 LYS N N 15 119.680 0.300 . 1 . . . . 102 LYS N . 11100 1
1196 . 1 1 103 103 PRO HA H 1 4.606 0.030 . 1 . . . . 103 PRO HA . 11100 1
1197 . 1 1 103 103 PRO HB2 H 1 0.910 0.030 . 2 . . . . 103 PRO HB2 . 11100 1
1198 . 1 1 103 103 PRO HB3 H 1 0.290 0.030 . 2 . . . . 103 PRO HB3 . 11100 1
1199 . 1 1 103 103 PRO HD2 H 1 3.679 0.030 . 2 . . . . 103 PRO HD2 . 11100 1
1200 . 1 1 103 103 PRO HD3 H 1 3.186 0.030 . 2 . . . . 103 PRO HD3 . 11100 1
1201 . 1 1 103 103 PRO HG2 H 1 1.782 0.030 . 2 . . . . 103 PRO HG2 . 11100 1
1202 . 1 1 103 103 PRO HG3 H 1 1.497 0.030 . 2 . . . . 103 PRO HG3 . 11100 1
1203 . 1 1 103 103 PRO C C 13 176.768 0.300 . 1 . . . . 103 PRO C . 11100 1
1204 . 1 1 103 103 PRO CA C 13 62.442 0.300 . 1 . . . . 103 PRO CA . 11100 1
1205 . 1 1 103 103 PRO CB C 13 31.481 0.300 . 1 . . . . 103 PRO CB . 11100 1
1206 . 1 1 103 103 PRO CD C 13 49.722 0.300 . 1 . . . . 103 PRO CD . 11100 1
1207 . 1 1 103 103 PRO CG C 13 27.112 0.300 . 1 . . . . 103 PRO CG . 11100 1
1208 . 1 1 104 104 GLU H H 1 8.542 0.030 . 1 . . . . 104 GLU H . 11100 1
1209 . 1 1 104 104 GLU HA H 1 4.648 0.030 . 1 . . . . 104 GLU HA . 11100 1
1210 . 1 1 104 104 GLU HB2 H 1 2.114 0.030 . 2 . . . . 104 GLU HB2 . 11100 1
1211 . 1 1 104 104 GLU HB3 H 1 1.855 0.030 . 2 . . . . 104 GLU HB3 . 11100 1
1212 . 1 1 104 104 GLU HG2 H 1 2.348 0.030 . 2 . . . . 104 GLU HG2 . 11100 1
1213 . 1 1 104 104 GLU HG3 H 1 2.287 0.030 . 2 . . . . 104 GLU HG3 . 11100 1
1214 . 1 1 104 104 GLU C C 13 175.896 0.300 . 1 . . . . 104 GLU C . 11100 1
1215 . 1 1 104 104 GLU CA C 13 54.346 0.300 . 1 . . . . 104 GLU CA . 11100 1
1216 . 1 1 104 104 GLU CB C 13 33.106 0.300 . 1 . . . . 104 GLU CB . 11100 1
1217 . 1 1 104 104 GLU CG C 13 36.214 0.300 . 1 . . . . 104 GLU CG . 11100 1
1218 . 1 1 104 104 GLU N N 15 120.179 0.300 . 1 . . . . 104 GLU N . 11100 1
1219 . 1 1 105 105 ASP H H 1 8.940 0.030 . 1 . . . . 105 ASP H . 11100 1
1220 . 1 1 105 105 ASP HA H 1 4.963 0.030 . 1 . . . . 105 ASP HA . 11100 1
1221 . 1 1 105 105 ASP HB2 H 1 2.517 0.030 . 1 . . . . 105 ASP HB2 . 11100 1
1222 . 1 1 105 105 ASP HB3 H 1 2.517 0.030 . 1 . . . . 105 ASP HB3 . 11100 1
1223 . 1 1 105 105 ASP C C 13 176.041 0.300 . 1 . . . . 105 ASP C . 11100 1
1224 . 1 1 105 105 ASP CA C 13 55.170 0.300 . 1 . . . . 105 ASP CA . 11100 1
1225 . 1 1 105 105 ASP CB C 13 41.487 0.300 . 1 . . . . 105 ASP CB . 11100 1
1226 . 1 1 105 105 ASP N N 15 122.721 0.300 . 1 . . . . 105 ASP N . 11100 1
1227 . 1 1 106 106 TYR H H 1 8.586 0.030 . 1 . . . . 106 TYR H . 11100 1
1228 . 1 1 106 106 TYR HA H 1 4.672 0.030 . 1 . . . . 106 TYR HA . 11100 1
1229 . 1 1 106 106 TYR HB2 H 1 2.803 0.030 . 1 . . . . 106 TYR HB2 . 11100 1
1230 . 1 1 106 106 TYR HB3 H 1 2.803 0.030 . 1 . . . . 106 TYR HB3 . 11100 1
1231 . 1 1 106 106 TYR HD1 H 1 7.080 0.030 . 1 . . . . 106 TYR HD1 . 11100 1
1232 . 1 1 106 106 TYR HD2 H 1 7.080 0.030 . 1 . . . . 106 TYR HD2 . 11100 1
1233 . 1 1 106 106 TYR HE1 H 1 6.642 0.030 . 1 . . . . 106 TYR HE1 . 11100 1
1234 . 1 1 106 106 TYR HE2 H 1 6.642 0.030 . 1 . . . . 106 TYR HE2 . 11100 1
1235 . 1 1 106 106 TYR C C 13 175.682 0.300 . 1 . . . . 106 TYR C . 11100 1
1236 . 1 1 106 106 TYR CA C 13 57.856 0.300 . 1 . . . . 106 TYR CA . 11100 1
1237 . 1 1 106 106 TYR CB C 13 38.883 0.300 . 1 . . . . 106 TYR CB . 11100 1
1238 . 1 1 106 106 TYR CD1 C 13 132.664 0.300 . 1 . . . . 106 TYR CD1 . 11100 1
1239 . 1 1 106 106 TYR CD2 C 13 132.664 0.300 . 1 . . . . 106 TYR CD2 . 11100 1
1240 . 1 1 106 106 TYR CE1 C 13 118.403 0.300 . 1 . . . . 106 TYR CE1 . 11100 1
1241 . 1 1 106 106 TYR CE2 C 13 118.403 0.300 . 1 . . . . 106 TYR CE2 . 11100 1
1242 . 1 1 106 106 TYR N N 15 123.379 0.300 . 1 . . . . 106 TYR N . 11100 1
1243 . 1 1 107 107 GLN H H 1 8.844 0.030 . 1 . . . . 107 GLN H . 11100 1
1244 . 1 1 107 107 GLN HA H 1 4.490 0.030 . 1 . . . . 107 GLN HA . 11100 1
1245 . 1 1 107 107 GLN HB2 H 1 1.616 0.030 . 2 . . . . 107 GLN HB2 . 11100 1
1246 . 1 1 107 107 GLN HB3 H 1 2.243 0.030 . 2 . . . . 107 GLN HB3 . 11100 1
1247 . 1 1 107 107 GLN HE21 H 1 7.506 0.030 . 2 . . . . 107 GLN HE21 . 11100 1
1248 . 1 1 107 107 GLN HE22 H 1 6.826 0.030 . 2 . . . . 107 GLN HE22 . 11100 1
1249 . 1 1 107 107 GLN HG2 H 1 2.226 0.030 . 2 . . . . 107 GLN HG2 . 11100 1
1250 . 1 1 107 107 GLN HG3 H 1 2.167 0.030 . 2 . . . . 107 GLN HG3 . 11100 1
1251 . 1 1 107 107 GLN C C 13 175.219 0.300 . 1 . . . . 107 GLN C . 11100 1
1252 . 1 1 107 107 GLN CA C 13 54.546 0.300 . 1 . . . . 107 GLN CA . 11100 1
1253 . 1 1 107 107 GLN CB C 13 29.451 0.300 . 1 . . . . 107 GLN CB . 11100 1
1254 . 1 1 107 107 GLN CG C 13 33.292 0.300 . 1 . . . . 107 GLN CG . 11100 1
1255 . 1 1 107 107 GLN N N 15 128.607 0.300 . 1 . . . . 107 GLN N . 11100 1
1256 . 1 1 107 107 GLN NE2 N 15 112.153 0.300 . 1 . . . . 107 GLN NE2 . 11100 1
1257 . 1 1 108 108 GLY H H 1 5.087 0.030 . 1 . . . . 108 GLY H . 11100 1
1258 . 1 1 108 108 GLY HA2 H 1 4.091 0.030 . 2 . . . . 108 GLY HA2 . 11100 1
1259 . 1 1 108 108 GLY HA3 H 1 3.580 0.030 . 2 . . . . 108 GLY HA3 . 11100 1
1260 . 1 1 108 108 GLY C C 13 173.416 0.300 . 1 . . . . 108 GLY C . 11100 1
1261 . 1 1 108 108 GLY CA C 13 44.453 0.300 . 1 . . . . 108 GLY CA . 11100 1
1262 . 1 1 109 109 GLY H H 1 8.638 0.030 . 1 . . . . 109 GLY H . 11100 1
1263 . 1 1 109 109 GLY HA2 H 1 4.069 0.030 . 2 . . . . 109 GLY HA2 . 11100 1
1264 . 1 1 109 109 GLY HA3 H 1 3.871 0.030 . 2 . . . . 109 GLY HA3 . 11100 1
1265 . 1 1 109 109 GLY C C 13 175.598 0.300 . 1 . . . . 109 GLY C . 11100 1
1266 . 1 1 109 109 GLY CA C 13 45.384 0.300 . 1 . . . . 109 GLY CA . 11100 1
1267 . 1 1 109 109 GLY N N 15 104.635 0.300 . 1 . . . . 109 GLY N . 11100 1
1268 . 1 1 110 110 ARG H H 1 8.904 0.030 . 1 . . . . 110 ARG H . 11100 1
1269 . 1 1 110 110 ARG HA H 1 4.597 0.030 . 1 . . . . 110 ARG HA . 11100 1
1270 . 1 1 110 110 ARG HB2 H 1 2.236 0.030 . 2 . . . . 110 ARG HB2 . 11100 1
1271 . 1 1 110 110 ARG HB3 H 1 1.741 0.030 . 2 . . . . 110 ARG HB3 . 11100 1
1272 . 1 1 110 110 ARG HD2 H 1 3.273 0.030 . 2 . . . . 110 ARG HD2 . 11100 1
1273 . 1 1 110 110 ARG HD3 H 1 3.168 0.030 . 2 . . . . 110 ARG HD3 . 11100 1
1274 . 1 1 110 110 ARG HG2 H 1 1.913 0.030 . 2 . . . . 110 ARG HG2 . 11100 1
1275 . 1 1 110 110 ARG HG3 H 1 1.505 0.030 . 2 . . . . 110 ARG HG3 . 11100 1
1276 . 1 1 110 110 ARG C C 13 175.288 0.300 . 1 . . . . 110 ARG C . 11100 1
1277 . 1 1 110 110 ARG CA C 13 55.870 0.300 . 1 . . . . 110 ARG CA . 11100 1
1278 . 1 1 110 110 ARG CB C 13 29.069 0.300 . 1 . . . . 110 ARG CB . 11100 1
1279 . 1 1 110 110 ARG CD C 13 44.160 0.300 . 1 . . . . 110 ARG CD . 11100 1
1280 . 1 1 110 110 ARG CG C 13 28.606 0.300 . 1 . . . . 110 ARG CG . 11100 1
1281 . 1 1 110 110 ARG N N 15 123.100 0.300 . 1 . . . . 110 ARG N . 11100 1
1282 . 1 1 111 111 THR H H 1 7.188 0.030 . 1 . . . . 111 THR H . 11100 1
1283 . 1 1 111 111 THR HA H 1 4.566 0.030 . 1 . . . . 111 THR HA . 11100 1
1284 . 1 1 111 111 THR HB H 1 4.533 0.030 . 1 . . . . 111 THR HB . 11100 1
1285 . 1 1 111 111 THR HG21 H 1 1.233 0.030 . 1 . . . . 111 THR HG2 . 11100 1
1286 . 1 1 111 111 THR HG22 H 1 1.233 0.030 . 1 . . . . 111 THR HG2 . 11100 1
1287 . 1 1 111 111 THR HG23 H 1 1.233 0.030 . 1 . . . . 111 THR HG2 . 11100 1
1288 . 1 1 111 111 THR C C 13 175.351 0.300 . 1 . . . . 111 THR C . 11100 1
1289 . 1 1 111 111 THR CA C 13 59.353 0.300 . 1 . . . . 111 THR CA . 11100 1
1290 . 1 1 111 111 THR CB C 13 71.482 0.300 . 1 . . . . 111 THR CB . 11100 1
1291 . 1 1 111 111 THR CG2 C 13 22.317 0.300 . 1 . . . . 111 THR CG2 . 11100 1
1292 . 1 1 111 111 THR N N 15 106.649 0.300 . 1 . . . . 111 THR N . 11100 1
1293 . 1 1 112 112 GLY H H 1 10.747 0.030 . 1 . . . . 112 GLY H . 11100 1
1294 . 1 1 112 112 GLY HA2 H 1 3.666 0.030 . 1 . . . . 112 GLY HA2 . 11100 1
1295 . 1 1 112 112 GLY HA3 H 1 3.666 0.030 . 1 . . . . 112 GLY HA3 . 11100 1
1296 . 1 1 112 112 GLY C C 13 174.689 0.300 . 1 . . . . 112 GLY C . 11100 1
1297 . 1 1 112 112 GLY CA C 13 48.106 0.300 . 1 . . . . 112 GLY CA . 11100 1
1298 . 1 1 112 112 GLY N N 15 111.901 0.300 . 1 . . . . 112 GLY N . 11100 1
1299 . 1 1 113 113 GLU H H 1 8.971 0.030 . 1 . . . . 113 GLU H . 11100 1
1300 . 1 1 113 113 GLU HA H 1 3.847 0.030 . 1 . . . . 113 GLU HA . 11100 1
1301 . 1 1 113 113 GLU HB2 H 1 2.000 0.030 . 2 . . . . 113 GLU HB2 . 11100 1
1302 . 1 1 113 113 GLU HB3 H 1 1.929 0.030 . 2 . . . . 113 GLU HB3 . 11100 1
1303 . 1 1 113 113 GLU HG2 H 1 2.429 0.030 . 2 . . . . 113 GLU HG2 . 11100 1
1304 . 1 1 113 113 GLU HG3 H 1 2.249 0.030 . 2 . . . . 113 GLU HG3 . 11100 1
1305 . 1 1 113 113 GLU C C 13 178.476 0.300 . 1 . . . . 113 GLU C . 11100 1
1306 . 1 1 113 113 GLU CA C 13 60.433 0.300 . 1 . . . . 113 GLU CA . 11100 1
1307 . 1 1 113 113 GLU CB C 13 28.797 0.300 . 1 . . . . 113 GLU CB . 11100 1
1308 . 1 1 113 113 GLU CG C 13 36.956 0.300 . 1 . . . . 113 GLU CG . 11100 1
1309 . 1 1 113 113 GLU N N 15 118.232 0.300 . 1 . . . . 113 GLU N . 11100 1
1310 . 1 1 114 114 ALA H H 1 7.505 0.030 . 1 . . . . 114 ALA H . 11100 1
1311 . 1 1 114 114 ALA HA H 1 4.233 0.030 . 1 . . . . 114 ALA HA . 11100 1
1312 . 1 1 114 114 ALA HB1 H 1 1.496 0.030 . 1 . . . . 114 ALA HB . 11100 1
1313 . 1 1 114 114 ALA HB2 H 1 1.496 0.030 . 1 . . . . 114 ALA HB . 11100 1
1314 . 1 1 114 114 ALA HB3 H 1 1.496 0.030 . 1 . . . . 114 ALA HB . 11100 1
1315 . 1 1 114 114 ALA C C 13 180.531 0.300 . 1 . . . . 114 ALA C . 11100 1
1316 . 1 1 114 114 ALA CA C 13 54.887 0.300 . 1 . . . . 114 ALA CA . 11100 1
1317 . 1 1 114 114 ALA CB C 13 18.461 0.300 . 1 . . . . 114 ALA CB . 11100 1
1318 . 1 1 114 114 ALA N N 15 122.731 0.300 . 1 . . . . 114 ALA N . 11100 1
1319 . 1 1 115 115 ILE H H 1 8.286 0.030 . 1 . . . . 115 ILE H . 11100 1
1320 . 1 1 115 115 ILE HA H 1 3.567 0.030 . 1 . . . . 115 ILE HA . 11100 1
1321 . 1 1 115 115 ILE HB H 1 1.639 0.030 . 1 . . . . 115 ILE HB . 11100 1
1322 . 1 1 115 115 ILE HD11 H 1 0.841 0.030 . 1 . . . . 115 ILE HD1 . 11100 1
1323 . 1 1 115 115 ILE HD12 H 1 0.841 0.030 . 1 . . . . 115 ILE HD1 . 11100 1
1324 . 1 1 115 115 ILE HD13 H 1 0.841 0.030 . 1 . . . . 115 ILE HD1 . 11100 1
1325 . 1 1 115 115 ILE HG12 H 1 2.168 0.030 . 2 . . . . 115 ILE HG12 . 11100 1
1326 . 1 1 115 115 ILE HG13 H 1 0.760 0.030 . 2 . . . . 115 ILE HG13 . 11100 1
1327 . 1 1 115 115 ILE HG21 H 1 0.413 0.030 . 1 . . . . 115 ILE HG2 . 11100 1
1328 . 1 1 115 115 ILE HG22 H 1 0.413 0.030 . 1 . . . . 115 ILE HG2 . 11100 1
1329 . 1 1 115 115 ILE HG23 H 1 0.413 0.030 . 1 . . . . 115 ILE HG2 . 11100 1
1330 . 1 1 115 115 ILE C C 13 177.557 0.300 . 1 . . . . 115 ILE C . 11100 1
1331 . 1 1 115 115 ILE CA C 13 65.217 0.300 . 1 . . . . 115 ILE CA . 11100 1
1332 . 1 1 115 115 ILE CB C 13 38.525 0.300 . 1 . . . . 115 ILE CB . 11100 1
1333 . 1 1 115 115 ILE CD1 C 13 13.787 0.300 . 1 . . . . 115 ILE CD1 . 11100 1
1334 . 1 1 115 115 ILE CG1 C 13 29.655 0.300 . 1 . . . . 115 ILE CG1 . 11100 1
1335 . 1 1 115 115 ILE CG2 C 13 18.424 0.300 . 1 . . . . 115 ILE CG2 . 11100 1
1336 . 1 1 115 115 ILE N N 15 121.791 0.300 . 1 . . . . 115 ILE N . 11100 1
1337 . 1 1 116 116 VAL H H 1 8.219 0.030 . 1 . . . . 116 VAL H . 11100 1
1338 . 1 1 116 116 VAL HA H 1 3.369 0.030 . 1 . . . . 116 VAL HA . 11100 1
1339 . 1 1 116 116 VAL HB H 1 2.055 0.030 . 1 . . . . 116 VAL HB . 11100 1
1340 . 1 1 116 116 VAL HG11 H 1 0.836 0.030 . 1 . . . . 116 VAL HG1 . 11100 1
1341 . 1 1 116 116 VAL HG12 H 1 0.836 0.030 . 1 . . . . 116 VAL HG1 . 11100 1
1342 . 1 1 116 116 VAL HG13 H 1 0.836 0.030 . 1 . . . . 116 VAL HG1 . 11100 1
1343 . 1 1 116 116 VAL HG21 H 1 0.915 0.030 . 1 . . . . 116 VAL HG2 . 11100 1
1344 . 1 1 116 116 VAL HG22 H 1 0.915 0.030 . 1 . . . . 116 VAL HG2 . 11100 1
1345 . 1 1 116 116 VAL HG23 H 1 0.915 0.030 . 1 . . . . 116 VAL HG2 . 11100 1
1346 . 1 1 116 116 VAL C C 13 177.407 0.300 . 1 . . . . 116 VAL C . 11100 1
1347 . 1 1 116 116 VAL CA C 13 67.267 0.300 . 1 . . . . 116 VAL CA . 11100 1
1348 . 1 1 116 116 VAL CB C 13 31.583 0.300 . 1 . . . . 116 VAL CB . 11100 1
1349 . 1 1 116 116 VAL CG1 C 13 20.821 0.300 . 2 . . . . 116 VAL CG1 . 11100 1
1350 . 1 1 116 116 VAL CG2 C 13 24.358 0.300 . 2 . . . . 116 VAL CG2 . 11100 1
1351 . 1 1 116 116 VAL N N 15 119.512 0.300 . 1 . . . . 116 VAL N . 11100 1
1352 . 1 1 117 117 ASP H H 1 7.673 0.030 . 1 . . . . 117 ASP H . 11100 1
1353 . 1 1 117 117 ASP HA H 1 4.330 0.030 . 1 . . . . 117 ASP HA . 11100 1
1354 . 1 1 117 117 ASP HB2 H 1 2.753 0.030 . 2 . . . . 117 ASP HB2 . 11100 1
1355 . 1 1 117 117 ASP HB3 H 1 2.679 0.030 . 2 . . . . 117 ASP HB3 . 11100 1
1356 . 1 1 117 117 ASP C C 13 179.427 0.300 . 1 . . . . 117 ASP C . 11100 1
1357 . 1 1 117 117 ASP CA C 13 57.678 0.300 . 1 . . . . 117 ASP CA . 11100 1
1358 . 1 1 117 117 ASP CB C 13 41.159 0.300 . 1 . . . . 117 ASP CB . 11100 1
1359 . 1 1 117 117 ASP N N 15 117.671 0.300 . 1 . . . . 117 ASP N . 11100 1
1360 . 1 1 118 118 ALA H H 1 8.185 0.030 . 1 . . . . 118 ALA H . 11100 1
1361 . 1 1 118 118 ALA HA H 1 4.181 0.030 . 1 . . . . 118 ALA HA . 11100 1
1362 . 1 1 118 118 ALA HB1 H 1 1.700 0.030 . 1 . . . . 118 ALA HB . 11100 1
1363 . 1 1 118 118 ALA HB2 H 1 1.700 0.030 . 1 . . . . 118 ALA HB . 11100 1
1364 . 1 1 118 118 ALA HB3 H 1 1.700 0.030 . 1 . . . . 118 ALA HB . 11100 1
1365 . 1 1 118 118 ALA C C 13 180.971 0.300 . 1 . . . . 118 ALA C . 11100 1
1366 . 1 1 118 118 ALA CA C 13 55.022 0.300 . 1 . . . . 118 ALA CA . 11100 1
1367 . 1 1 118 118 ALA CB C 13 19.297 0.300 . 1 . . . . 118 ALA CB . 11100 1
1368 . 1 1 118 118 ALA N N 15 122.175 0.300 . 1 . . . . 118 ALA N . 11100 1
1369 . 1 1 119 119 ALA H H 1 8.720 0.030 . 1 . . . . 119 ALA H . 11100 1
1370 . 1 1 119 119 ALA HA H 1 3.854 0.030 . 1 . . . . 119 ALA HA . 11100 1
1371 . 1 1 119 119 ALA HB1 H 1 1.411 0.030 . 1 . . . . 119 ALA HB . 11100 1
1372 . 1 1 119 119 ALA HB2 H 1 1.411 0.030 . 1 . . . . 119 ALA HB . 11100 1
1373 . 1 1 119 119 ALA HB3 H 1 1.411 0.030 . 1 . . . . 119 ALA HB . 11100 1
1374 . 1 1 119 119 ALA C C 13 178.764 0.300 . 1 . . . . 119 ALA C . 11100 1
1375 . 1 1 119 119 ALA CA C 13 55.210 0.300 . 1 . . . . 119 ALA CA . 11100 1
1376 . 1 1 119 119 ALA CB C 13 19.931 0.300 . 1 . . . . 119 ALA CB . 11100 1
1377 . 1 1 119 119 ALA N N 15 123.106 0.300 . 1 . . . . 119 ALA N . 11100 1
1378 . 1 1 120 120 LEU H H 1 8.546 0.030 . 1 . . . . 120 LEU H . 11100 1
1379 . 1 1 120 120 LEU HA H 1 3.979 0.030 . 1 . . . . 120 LEU HA . 11100 1
1380 . 1 1 120 120 LEU HB2 H 1 1.905 0.030 . 2 . . . . 120 LEU HB2 . 11100 1
1381 . 1 1 120 120 LEU HB3 H 1 1.315 0.030 . 2 . . . . 120 LEU HB3 . 11100 1
1382 . 1 1 120 120 LEU HD11 H 1 0.799 0.030 . 1 . . . . 120 LEU HD1 . 11100 1
1383 . 1 1 120 120 LEU HD12 H 1 0.799 0.030 . 1 . . . . 120 LEU HD1 . 11100 1
1384 . 1 1 120 120 LEU HD13 H 1 0.799 0.030 . 1 . . . . 120 LEU HD1 . 11100 1
1385 . 1 1 120 120 LEU HD21 H 1 0.689 0.030 . 1 . . . . 120 LEU HD2 . 11100 1
1386 . 1 1 120 120 LEU HD22 H 1 0.689 0.030 . 1 . . . . 120 LEU HD2 . 11100 1
1387 . 1 1 120 120 LEU HD23 H 1 0.689 0.030 . 1 . . . . 120 LEU HD2 . 11100 1
1388 . 1 1 120 120 LEU HG H 1 1.872 0.030 . 1 . . . . 120 LEU HG . 11100 1
1389 . 1 1 120 120 LEU C C 13 180.779 0.300 . 1 . . . . 120 LEU C . 11100 1
1390 . 1 1 120 120 LEU CA C 13 57.638 0.300 . 1 . . . . 120 LEU CA . 11100 1
1391 . 1 1 120 120 LEU CB C 13 40.709 0.300 . 1 . . . . 120 LEU CB . 11100 1
1392 . 1 1 120 120 LEU CD1 C 13 25.615 0.300 . 2 . . . . 120 LEU CD1 . 11100 1
1393 . 1 1 120 120 LEU CD2 C 13 21.863 0.300 . 2 . . . . 120 LEU CD2 . 11100 1
1394 . 1 1 120 120 LEU CG C 13 26.597 0.300 . 1 . . . . 120 LEU CG . 11100 1
1395 . 1 1 120 120 LEU N N 15 115.448 0.300 . 1 . . . . 120 LEU N . 11100 1
1396 . 1 1 121 121 SER H H 1 8.068 0.030 . 1 . . . . 121 SER H . 11100 1
1397 . 1 1 121 121 SER HA H 1 4.200 0.030 . 1 . . . . 121 SER HA . 11100 1
1398 . 1 1 121 121 SER HB2 H 1 3.955 0.030 . 2 . . . . 121 SER HB2 . 11100 1
1399 . 1 1 121 121 SER HB3 H 1 4.027 0.030 . 2 . . . . 121 SER HB3 . 11100 1
1400 . 1 1 121 121 SER C C 13 176.996 0.300 . 1 . . . . 121 SER C . 11100 1
1401 . 1 1 121 121 SER CA C 13 61.593 0.300 . 1 . . . . 121 SER CA . 11100 1
1402 . 1 1 121 121 SER CB C 13 62.786 0.300 . 1 . . . . 121 SER CB . 11100 1
1403 . 1 1 121 121 SER N N 15 114.782 0.300 . 1 . . . . 121 SER N . 11100 1
1404 . 1 1 122 122 ALA H H 1 7.895 0.030 . 1 . . . . 122 ALA H . 11100 1
1405 . 1 1 122 122 ALA HA H 1 4.209 0.030 . 1 . . . . 122 ALA HA . 11100 1
1406 . 1 1 122 122 ALA HB1 H 1 1.525 0.030 . 1 . . . . 122 ALA HB . 11100 1
1407 . 1 1 122 122 ALA HB2 H 1 1.525 0.030 . 1 . . . . 122 ALA HB . 11100 1
1408 . 1 1 122 122 ALA HB3 H 1 1.525 0.030 . 1 . . . . 122 ALA HB . 11100 1
1409 . 1 1 122 122 ALA C C 13 179.978 0.300 . 1 . . . . 122 ALA C . 11100 1
1410 . 1 1 122 122 ALA CA C 13 54.453 0.300 . 1 . . . . 122 ALA CA . 11100 1
1411 . 1 1 122 122 ALA CB C 13 17.760 0.300 . 1 . . . . 122 ALA CB . 11100 1
1412 . 1 1 122 122 ALA N N 15 124.329 0.300 . 1 . . . . 122 ALA N . 11100 1
1413 . 1 1 123 123 LEU H H 1 7.883 0.030 . 1 . . . . 123 LEU H . 11100 1
1414 . 1 1 123 123 LEU HA H 1 4.089 0.030 . 1 . . . . 123 LEU HA . 11100 1
1415 . 1 1 123 123 LEU HB2 H 1 1.774 0.030 . 2 . . . . 123 LEU HB2 . 11100 1
1416 . 1 1 123 123 LEU HB3 H 1 1.670 0.030 . 2 . . . . 123 LEU HB3 . 11100 1
1417 . 1 1 123 123 LEU HD11 H 1 0.898 0.030 . 1 . . . . 123 LEU HD1 . 11100 1
1418 . 1 1 123 123 LEU HD12 H 1 0.898 0.030 . 1 . . . . 123 LEU HD1 . 11100 1
1419 . 1 1 123 123 LEU HD13 H 1 0.898 0.030 . 1 . . . . 123 LEU HD1 . 11100 1
1420 . 1 1 123 123 LEU HD21 H 1 0.846 0.030 . 1 . . . . 123 LEU HD2 . 11100 1
1421 . 1 1 123 123 LEU HD22 H 1 0.846 0.030 . 1 . . . . 123 LEU HD2 . 11100 1
1422 . 1 1 123 123 LEU HD23 H 1 0.846 0.030 . 1 . . . . 123 LEU HD2 . 11100 1
1423 . 1 1 123 123 LEU HG H 1 1.684 0.030 . 1 . . . . 123 LEU HG . 11100 1
1424 . 1 1 123 123 LEU C C 13 178.475 0.300 . 1 . . . . 123 LEU C . 11100 1
1425 . 1 1 123 123 LEU CA C 13 56.995 0.300 . 1 . . . . 123 LEU CA . 11100 1
1426 . 1 1 123 123 LEU CB C 13 42.831 0.300 . 1 . . . . 123 LEU CB . 11100 1
1427 . 1 1 123 123 LEU CD1 C 13 24.855 0.300 . 2 . . . . 123 LEU CD1 . 11100 1
1428 . 1 1 123 123 LEU CD2 C 13 25.054 0.300 . 2 . . . . 123 LEU CD2 . 11100 1
1429 . 1 1 123 123 LEU CG C 13 26.401 0.300 . 1 . . . . 123 LEU CG . 11100 1
1430 . 1 1 123 123 LEU N N 15 119.065 0.300 . 1 . . . . 123 LEU N . 11100 1
1431 . 1 1 124 124 ARG H H 1 7.697 0.030 . 1 . . . . 124 ARG H . 11100 1
1432 . 1 1 124 124 ARG HA H 1 4.300 0.030 . 1 . . . . 124 ARG HA . 11100 1
1433 . 1 1 124 124 ARG HB2 H 1 1.960 0.030 . 2 . . . . 124 ARG HB2 . 11100 1
1434 . 1 1 124 124 ARG HB3 H 1 1.890 0.030 . 2 . . . . 124 ARG HB3 . 11100 1
1435 . 1 1 124 124 ARG HD2 H 1 3.200 0.030 . 2 . . . . 124 ARG HD2 . 11100 1
1436 . 1 1 124 124 ARG HD3 H 1 3.170 0.030 . 2 . . . . 124 ARG HD3 . 11100 1
1437 . 1 1 124 124 ARG HG2 H 1 1.762 0.030 . 2 . . . . 124 ARG HG2 . 11100 1
1438 . 1 1 124 124 ARG HG3 H 1 1.674 0.030 . 2 . . . . 124 ARG HG3 . 11100 1
1439 . 1 1 124 124 ARG C C 13 176.836 0.300 . 1 . . . . 124 ARG C . 11100 1
1440 . 1 1 124 124 ARG CA C 13 57.024 0.300 . 1 . . . . 124 ARG CA . 11100 1
1441 . 1 1 124 124 ARG CB C 13 30.543 0.300 . 1 . . . . 124 ARG CB . 11100 1
1442 . 1 1 124 124 ARG CD C 13 43.562 0.300 . 1 . . . . 124 ARG CD . 11100 1
1443 . 1 1 124 124 ARG CG C 13 27.601 0.300 . 1 . . . . 124 ARG CG . 11100 1
1444 . 1 1 124 124 ARG N N 15 117.195 0.300 . 1 . . . . 124 ARG N . 11100 1
1445 . 1 1 125 125 SER H H 1 7.892 0.030 . 1 . . . . 125 SER H . 11100 1
1446 . 1 1 125 125 SER HA H 1 4.460 0.030 . 1 . . . . 125 SER HA . 11100 1
1447 . 1 1 125 125 SER HB2 H 1 3.960 0.030 . 1 . . . . 125 SER HB2 . 11100 1
1448 . 1 1 125 125 SER HB3 H 1 3.960 0.030 . 1 . . . . 125 SER HB3 . 11100 1
1449 . 1 1 125 125 SER C C 13 174.715 0.300 . 1 . . . . 125 SER C . 11100 1
1450 . 1 1 125 125 SER CA C 13 58.974 0.300 . 1 . . . . 125 SER CA . 11100 1
1451 . 1 1 125 125 SER CB C 13 63.965 0.300 . 1 . . . . 125 SER CB . 11100 1
1452 . 1 1 125 125 SER N N 15 114.967 0.300 . 1 . . . . 125 SER N . 11100 1
1453 . 1 1 126 126 GLY H H 1 8.064 0.030 . 1 . . . . 126 GLY H . 11100 1
1454 . 1 1 126 126 GLY HA2 H 1 4.222 0.030 . 2 . . . . 126 GLY HA2 . 11100 1
1455 . 1 1 126 126 GLY HA3 H 1 4.101 0.030 . 2 . . . . 126 GLY HA3 . 11100 1
1456 . 1 1 126 126 GLY C C 13 171.889 0.300 . 1 . . . . 126 GLY C . 11100 1
1457 . 1 1 126 126 GLY CA C 13 44.881 0.300 . 1 . . . . 126 GLY CA . 11100 1
1458 . 1 1 126 126 GLY N N 15 110.363 0.300 . 1 . . . . 126 GLY N . 11100 1
1459 . 1 1 127 127 PRO HA H 1 4.504 0.030 . 1 . . . . 127 PRO HA . 11100 1
1460 . 1 1 127 127 PRO HB2 H 1 2.307 0.030 . 2 . . . . 127 PRO HB2 . 11100 1
1461 . 1 1 127 127 PRO HB3 H 1 1.991 0.030 . 2 . . . . 127 PRO HB3 . 11100 1
1462 . 1 1 127 127 PRO HD2 H 1 3.666 0.030 . 1 . . . . 127 PRO HD2 . 11100 1
1463 . 1 1 127 127 PRO HD3 H 1 3.666 0.030 . 1 . . . . 127 PRO HD3 . 11100 1
1464 . 1 1 127 127 PRO HG2 H 1 2.032 0.030 . 2 . . . . 127 PRO HG2 . 11100 1
1465 . 1 1 127 127 PRO C C 13 177.418 0.300 . 1 . . . . 127 PRO C . 11100 1
1466 . 1 1 127 127 PRO CA C 13 63.310 0.300 . 1 . . . . 127 PRO CA . 11100 1
1467 . 1 1 127 127 PRO CB C 13 32.205 0.300 . 1 . . . . 127 PRO CB . 11100 1
1468 . 1 1 127 127 PRO CD C 13 49.857 0.300 . 1 . . . . 127 PRO CD . 11100 1
1469 . 1 1 127 127 PRO CG C 13 27.217 0.300 . 1 . . . . 127 PRO CG . 11100 1
1470 . 1 1 128 128 SER H H 1 8.554 0.030 . 1 . . . . 128 SER H . 11100 1
1471 . 1 1 128 128 SER HA H 1 4.519 0.030 . 1 . . . . 128 SER HA . 11100 1
1472 . 1 1 128 128 SER HB2 H 1 3.906 0.030 . 2 . . . . 128 SER HB2 . 11100 1
1473 . 1 1 128 128 SER C C 13 174.715 0.300 . 1 . . . . 128 SER C . 11100 1
1474 . 1 1 128 128 SER CA C 13 58.385 0.300 . 1 . . . . 128 SER CA . 11100 1
1475 . 1 1 128 128 SER CB C 13 63.811 0.300 . 1 . . . . 128 SER CB . 11100 1
1476 . 1 1 128 128 SER N N 15 116.410 0.300 . 1 . . . . 128 SER N . 11100 1
1477 . 1 1 129 129 SER H H 1 8.365 0.030 . 1 . . . . 129 SER H . 11100 1
1478 . 1 1 129 129 SER HA H 1 4.483 0.030 . 1 . . . . 129 SER HA . 11100 1
1479 . 1 1 129 129 SER HB2 H 1 3.906 0.030 . 2 . . . . 129 SER HB2 . 11100 1
1480 . 1 1 129 129 SER C C 13 174.000 0.300 . 1 . . . . 129 SER C . 11100 1
1481 . 1 1 129 129 SER CA C 13 58.422 0.300 . 1 . . . . 129 SER CA . 11100 1
1482 . 1 1 129 129 SER CB C 13 64.019 0.300 . 1 . . . . 129 SER CB . 11100 1
1483 . 1 1 129 129 SER N N 15 117.929 0.300 . 1 . . . . 129 SER N . 11100 1
1484 . 1 1 130 130 GLY H H 1 8.071 0.030 . 1 . . . . 130 GLY H . 11100 1
1485 . 1 1 130 130 GLY HA2 H 1 3.794 0.030 . 2 . . . . 130 GLY HA2 . 11100 1
1486 . 1 1 130 130 GLY HA3 H 1 3.762 0.030 . 2 . . . . 130 GLY HA3 . 11100 1
1487 . 1 1 130 130 GLY C C 13 179.030 0.300 . 1 . . . . 130 GLY C . 11100 1
1488 . 1 1 130 130 GLY CA C 13 46.234 0.300 . 1 . . . . 130 GLY CA . 11100 1
1489 . 1 1 130 130 GLY N N 15 116.885 0.300 . 1 . . . . 130 GLY N . 11100 1
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