Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11236
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 11236 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11236 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 $Delta . . 11236 1
2 $NMRPipe . . 11236 1
3 $NMRVIEW . . 11236 1
4 $Kujira . . 11236 1
5 $CYANA . . 11236 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 4.387 0.030 . 1 . . . . 6 SER HA . 11236 1
2 . 1 1 6 6 SER HB2 H 1 3.805 0.030 . 1 . . . . 6 SER HB2 . 11236 1
3 . 1 1 6 6 SER HB3 H 1 3.805 0.030 . 1 . . . . 6 SER HB3 . 11236 1
4 . 1 1 6 6 SER C C 13 172.395 0.300 . 1 . . . . 6 SER C . 11236 1
5 . 1 1 6 6 SER CA C 13 56.057 0.300 . 1 . . . . 6 SER CA . 11236 1
6 . 1 1 6 6 SER CB C 13 61.170 0.300 . 1 . . . . 6 SER CB . 11236 1
7 . 1 1 7 7 GLY H H 1 8.348 0.030 . 1 . . . . 7 GLY H . 11236 1
8 . 1 1 7 7 GLY HA2 H 1 3.872 0.030 . 1 . . . . 7 GLY HA2 . 11236 1
9 . 1 1 7 7 GLY HA3 H 1 3.872 0.030 . 1 . . . . 7 GLY HA3 . 11236 1
10 . 1 1 7 7 GLY C C 13 171.256 0.300 . 1 . . . . 7 GLY C . 11236 1
11 . 1 1 7 7 GLY CA C 13 42.686 0.300 . 1 . . . . 7 GLY CA . 11236 1
12 . 1 1 7 7 GLY N N 15 110.787 0.300 . 1 . . . . 7 GLY N . 11236 1
13 . 1 1 8 8 MET H H 1 7.968 0.030 . 1 . . . . 8 MET H . 11236 1
14 . 1 1 8 8 MET HA H 1 4.315 0.030 . 1 . . . . 8 MET HA . 11236 1
15 . 1 1 8 8 MET HB2 H 1 1.960 0.030 . 2 . . . . 8 MET HB2 . 11236 1
16 . 1 1 8 8 MET HB3 H 1 1.845 0.030 . 2 . . . . 8 MET HB3 . 11236 1
17 . 1 1 8 8 MET HE1 H 1 1.981 0.030 . 1 . . . . 8 MET HE . 11236 1
18 . 1 1 8 8 MET HE2 H 1 1.981 0.030 . 1 . . . . 8 MET HE . 11236 1
19 . 1 1 8 8 MET HE3 H 1 1.981 0.030 . 1 . . . . 8 MET HE . 11236 1
20 . 1 1 8 8 MET HG2 H 1 2.445 0.030 . 2 . . . . 8 MET HG2 . 11236 1
21 . 1 1 8 8 MET HG3 H 1 2.379 0.030 . 2 . . . . 8 MET HG3 . 11236 1
22 . 1 1 8 8 MET C C 13 173.009 0.300 . 1 . . . . 8 MET C . 11236 1
23 . 1 1 8 8 MET CA C 13 52.726 0.300 . 1 . . . . 8 MET CA . 11236 1
24 . 1 1 8 8 MET CB C 13 30.275 0.300 . 1 . . . . 8 MET CB . 11236 1
25 . 1 1 8 8 MET CE C 13 14.179 0.300 . 1 . . . . 8 MET CE . 11236 1
26 . 1 1 8 8 MET CG C 13 29.266 0.300 . 1 . . . . 8 MET CG . 11236 1
27 . 1 1 8 8 MET N N 15 119.383 0.300 . 1 . . . . 8 MET N . 11236 1
28 . 1 1 9 9 GLU H H 1 8.129 0.030 . 1 . . . . 9 GLU H . 11236 1
29 . 1 1 9 9 GLU HA H 1 4.018 0.030 . 1 . . . . 9 GLU HA . 11236 1
30 . 1 1 9 9 GLU HB2 H 1 1.778 0.030 . 2 . . . . 9 GLU HB2 . 11236 1
31 . 1 1 9 9 GLU HB3 H 1 1.960 0.030 . 2 . . . . 9 GLU HB3 . 11236 1
32 . 1 1 9 9 GLU HG2 H 1 2.176 0.030 . 2 . . . . 9 GLU HG2 . 11236 1
33 . 1 1 9 9 GLU HG3 H 1 1.989 0.030 . 2 . . . . 9 GLU HG3 . 11236 1
34 . 1 1 9 9 GLU C C 13 173.458 0.300 . 1 . . . . 9 GLU C . 11236 1
35 . 1 1 9 9 GLU CA C 13 54.575 0.300 . 1 . . . . 9 GLU CA . 11236 1
36 . 1 1 9 9 GLU CB C 13 27.635 0.300 . 1 . . . . 9 GLU CB . 11236 1
37 . 1 1 9 9 GLU CG C 13 34.591 0.300 . 1 . . . . 9 GLU CG . 11236 1
38 . 1 1 9 9 GLU N N 15 121.361 0.300 . 1 . . . . 9 GLU N . 11236 1
39 . 1 1 10 10 VAL H H 1 9.426 0.030 . 1 . . . . 10 VAL H . 11236 1
40 . 1 1 10 10 VAL HA H 1 4.185 0.030 . 1 . . . . 10 VAL HA . 11236 1
41 . 1 1 10 10 VAL HB H 1 1.871 0.030 . 1 . . . . 10 VAL HB . 11236 1
42 . 1 1 10 10 VAL HG11 H 1 0.850 0.030 . 1 . . . . 10 VAL HG1 . 11236 1
43 . 1 1 10 10 VAL HG12 H 1 0.850 0.030 . 1 . . . . 10 VAL HG1 . 11236 1
44 . 1 1 10 10 VAL HG13 H 1 0.850 0.030 . 1 . . . . 10 VAL HG1 . 11236 1
45 . 1 1 10 10 VAL HG21 H 1 0.842 0.030 . 1 . . . . 10 VAL HG2 . 11236 1
46 . 1 1 10 10 VAL HG22 H 1 0.842 0.030 . 1 . . . . 10 VAL HG2 . 11236 1
47 . 1 1 10 10 VAL HG23 H 1 0.842 0.030 . 1 . . . . 10 VAL HG2 . 11236 1
48 . 1 1 10 10 VAL C C 13 171.486 0.300 . 1 . . . . 10 VAL C . 11236 1
49 . 1 1 10 10 VAL CA C 13 58.566 0.300 . 1 . . . . 10 VAL CA . 11236 1
50 . 1 1 10 10 VAL CB C 13 32.947 0.300 . 1 . . . . 10 VAL CB . 11236 1
51 . 1 1 10 10 VAL CG1 C 13 18.011 0.300 . 2 . . . . 10 VAL CG1 . 11236 1
52 . 1 1 10 10 VAL CG2 C 13 18.140 0.300 . 2 . . . . 10 VAL CG2 . 11236 1
53 . 1 1 10 10 VAL N N 15 121.257 0.300 . 1 . . . . 10 VAL N . 11236 1
54 . 1 1 11 11 ALA H H 1 8.477 0.030 . 1 . . . . 11 ALA H . 11236 1
55 . 1 1 11 11 ALA HA H 1 4.286 0.030 . 1 . . . . 11 ALA HA . 11236 1
56 . 1 1 11 11 ALA HB1 H 1 1.112 0.030 . 1 . . . . 11 ALA HB . 11236 1
57 . 1 1 11 11 ALA HB2 H 1 1.112 0.030 . 1 . . . . 11 ALA HB . 11236 1
58 . 1 1 11 11 ALA HB3 H 1 1.112 0.030 . 1 . . . . 11 ALA HB . 11236 1
59 . 1 1 11 11 ALA C C 13 170.417 0.300 . 1 . . . . 11 ALA C . 11236 1
60 . 1 1 11 11 ALA CA C 13 48.302 0.300 . 1 . . . . 11 ALA CA . 11236 1
61 . 1 1 11 11 ALA CB C 13 13.936 0.300 . 1 . . . . 11 ALA CB . 11236 1
62 . 1 1 11 11 ALA N N 15 129.203 0.300 . 1 . . . . 11 ALA N . 11236 1
63 . 1 1 12 12 PRO HA H 1 4.860 0.030 . 1 . . . . 12 PRO HA . 11236 1
64 . 1 1 12 12 PRO HB2 H 1 1.561 0.030 . 2 . . . . 12 PRO HB2 . 11236 1
65 . 1 1 12 12 PRO HB3 H 1 1.284 0.030 . 2 . . . . 12 PRO HB3 . 11236 1
66 . 1 1 12 12 PRO HD2 H 1 2.788 0.030 . 2 . . . . 12 PRO HD2 . 11236 1
67 . 1 1 12 12 PRO HD3 H 1 3.719 0.030 . 2 . . . . 12 PRO HD3 . 11236 1
68 . 1 1 12 12 PRO HG2 H 1 1.643 0.030 . 2 . . . . 12 PRO HG2 . 11236 1
69 . 1 1 12 12 PRO HG3 H 1 1.302 0.030 . 2 . . . . 12 PRO HG3 . 11236 1
70 . 1 1 12 12 PRO C C 13 171.785 0.300 . 1 . . . . 12 PRO C . 11236 1
71 . 1 1 12 12 PRO CA C 13 59.042 0.300 . 1 . . . . 12 PRO CA . 11236 1
72 . 1 1 12 12 PRO CB C 13 29.328 0.300 . 1 . . . . 12 PRO CB . 11236 1
73 . 1 1 12 12 PRO CD C 13 47.276 0.300 . 1 . . . . 12 PRO CD . 11236 1
74 . 1 1 12 12 PRO CG C 13 25.456 0.300 . 1 . . . . 12 PRO CG . 11236 1
75 . 1 1 13 13 SER H H 1 7.713 0.030 . 1 . . . . 13 SER H . 11236 1
76 . 1 1 13 13 SER HA H 1 4.144 0.030 . 1 . . . . 13 SER HA . 11236 1
77 . 1 1 13 13 SER HB2 H 1 3.677 0.030 . 2 . . . . 13 SER HB2 . 11236 1
78 . 1 1 13 13 SER HB3 H 1 3.589 0.030 . 2 . . . . 13 SER HB3 . 11236 1
79 . 1 1 13 13 SER C C 13 169.583 0.300 . 1 . . . . 13 SER C . 11236 1
80 . 1 1 13 13 SER CA C 13 54.672 0.300 . 1 . . . . 13 SER CA . 11236 1
81 . 1 1 13 13 SER CB C 13 62.575 0.300 . 1 . . . . 13 SER CB . 11236 1
82 . 1 1 13 13 SER N N 15 109.444 0.300 . 1 . . . . 13 SER N . 11236 1
83 . 1 1 14 14 PHE H H 1 8.775 0.030 . 1 . . . . 14 PHE H . 11236 1
84 . 1 1 14 14 PHE HA H 1 5.249 0.030 . 1 . . . . 14 PHE HA . 11236 1
85 . 1 1 14 14 PHE HB2 H 1 2.988 0.030 . 2 . . . . 14 PHE HB2 . 11236 1
86 . 1 1 14 14 PHE HB3 H 1 2.590 0.030 . 2 . . . . 14 PHE HB3 . 11236 1
87 . 1 1 14 14 PHE HD1 H 1 7.172 0.030 . 1 . . . . 14 PHE HD1 . 11236 1
88 . 1 1 14 14 PHE HD2 H 1 7.172 0.030 . 1 . . . . 14 PHE HD2 . 11236 1
89 . 1 1 14 14 PHE HE1 H 1 6.935 0.030 . 1 . . . . 14 PHE HE1 . 11236 1
90 . 1 1 14 14 PHE HE2 H 1 6.935 0.030 . 1 . . . . 14 PHE HE2 . 11236 1
91 . 1 1 14 14 PHE HZ H 1 7.013 0.030 . 1 . . . . 14 PHE HZ . 11236 1
92 . 1 1 14 14 PHE C C 13 174.364 0.300 . 1 . . . . 14 PHE C . 11236 1
93 . 1 1 14 14 PHE CA C 13 55.251 0.300 . 1 . . . . 14 PHE CA . 11236 1
94 . 1 1 14 14 PHE CB C 13 37.668 0.300 . 1 . . . . 14 PHE CB . 11236 1
95 . 1 1 14 14 PHE CD1 C 13 129.235 0.300 . 1 . . . . 14 PHE CD1 . 11236 1
96 . 1 1 14 14 PHE CD2 C 13 129.235 0.300 . 1 . . . . 14 PHE CD2 . 11236 1
97 . 1 1 14 14 PHE CE1 C 13 129.231 0.300 . 1 . . . . 14 PHE CE1 . 11236 1
98 . 1 1 14 14 PHE CE2 C 13 129.231 0.300 . 1 . . . . 14 PHE CE2 . 11236 1
99 . 1 1 14 14 PHE CZ C 13 127.397 0.300 . 1 . . . . 14 PHE CZ . 11236 1
100 . 1 1 14 14 PHE N N 15 117.358 0.300 . 1 . . . . 14 PHE N . 11236 1
101 . 1 1 15 15 SER H H 1 8.573 0.030 . 1 . . . . 15 SER H . 11236 1
102 . 1 1 15 15 SER HA H 1 4.417 0.030 . 1 . . . . 15 SER HA . 11236 1
103 . 1 1 15 15 SER HB2 H 1 3.823 0.030 . 2 . . . . 15 SER HB2 . 11236 1
104 . 1 1 15 15 SER HB3 H 1 3.546 0.030 . 2 . . . . 15 SER HB3 . 11236 1
105 . 1 1 15 15 SER C C 13 172.562 0.300 . 1 . . . . 15 SER C . 11236 1
106 . 1 1 15 15 SER CA C 13 56.114 0.300 . 1 . . . . 15 SER CA . 11236 1
107 . 1 1 15 15 SER CB C 13 60.661 0.300 . 1 . . . . 15 SER CB . 11236 1
108 . 1 1 15 15 SER N N 15 119.261 0.300 . 1 . . . . 15 SER N . 11236 1
109 . 1 1 16 16 SER H H 1 7.777 0.030 . 1 . . . . 16 SER H . 11236 1
110 . 1 1 16 16 SER HA H 1 4.705 0.030 . 1 . . . . 16 SER HA . 11236 1
111 . 1 1 16 16 SER HB2 H 1 3.835 0.030 . 1 . . . . 16 SER HB2 . 11236 1
112 . 1 1 16 16 SER HB3 H 1 3.835 0.030 . 1 . . . . 16 SER HB3 . 11236 1
113 . 1 1 16 16 SER C C 13 171.336 0.300 . 1 . . . . 16 SER C . 11236 1
114 . 1 1 16 16 SER CA C 13 55.601 0.300 . 1 . . . . 16 SER CA . 11236 1
115 . 1 1 16 16 SER CB C 13 62.114 0.300 . 1 . . . . 16 SER CB . 11236 1
116 . 1 1 16 16 SER N N 15 116.310 0.300 . 1 . . . . 16 SER N . 11236 1
117 . 1 1 17 17 VAL H H 1 8.097 0.030 . 1 . . . . 17 VAL H . 11236 1
118 . 1 1 17 17 VAL HA H 1 4.455 0.030 . 1 . . . . 17 VAL HA . 11236 1
119 . 1 1 17 17 VAL HB H 1 2.264 0.030 . 1 . . . . 17 VAL HB . 11236 1
120 . 1 1 17 17 VAL HG11 H 1 0.829 0.030 . 1 . . . . 17 VAL HG1 . 11236 1
121 . 1 1 17 17 VAL HG12 H 1 0.829 0.030 . 1 . . . . 17 VAL HG1 . 11236 1
122 . 1 1 17 17 VAL HG13 H 1 0.829 0.030 . 1 . . . . 17 VAL HG1 . 11236 1
123 . 1 1 17 17 VAL HG21 H 1 0.780 0.030 . 1 . . . . 17 VAL HG2 . 11236 1
124 . 1 1 17 17 VAL HG22 H 1 0.780 0.030 . 1 . . . . 17 VAL HG2 . 11236 1
125 . 1 1 17 17 VAL HG23 H 1 0.780 0.030 . 1 . . . . 17 VAL HG2 . 11236 1
126 . 1 1 17 17 VAL C C 13 173.345 0.300 . 1 . . . . 17 VAL C . 11236 1
127 . 1 1 17 17 VAL CA C 13 57.488 0.300 . 1 . . . . 17 VAL CA . 11236 1
128 . 1 1 17 17 VAL CB C 13 31.597 0.300 . 1 . . . . 17 VAL CB . 11236 1
129 . 1 1 17 17 VAL CG1 C 13 14.757 0.300 . 2 . . . . 17 VAL CG1 . 11236 1
130 . 1 1 17 17 VAL CG2 C 13 18.584 0.300 . 2 . . . . 17 VAL CG2 . 11236 1
131 . 1 1 17 17 VAL N N 15 114.485 0.300 . 1 . . . . 17 VAL N . 11236 1
132 . 1 1 18 18 LEU H H 1 6.479 0.030 . 1 . . . . 18 LEU H . 11236 1
133 . 1 1 18 18 LEU HA H 1 4.212 0.030 . 1 . . . . 18 LEU HA . 11236 1
134 . 1 1 18 18 LEU HB2 H 1 1.335 0.030 . 2 . . . . 18 LEU HB2 . 11236 1
135 . 1 1 18 18 LEU HB3 H 1 1.281 0.030 . 2 . . . . 18 LEU HB3 . 11236 1
136 . 1 1 18 18 LEU HD11 H 1 0.848 0.030 . 1 . . . . 18 LEU HD1 . 11236 1
137 . 1 1 18 18 LEU HD12 H 1 0.848 0.030 . 1 . . . . 18 LEU HD1 . 11236 1
138 . 1 1 18 18 LEU HD13 H 1 0.848 0.030 . 1 . . . . 18 LEU HD1 . 11236 1
139 . 1 1 18 18 LEU HD21 H 1 0.958 0.030 . 1 . . . . 18 LEU HD2 . 11236 1
140 . 1 1 18 18 LEU HD22 H 1 0.958 0.030 . 1 . . . . 18 LEU HD2 . 11236 1
141 . 1 1 18 18 LEU HD23 H 1 0.958 0.030 . 1 . . . . 18 LEU HD2 . 11236 1
142 . 1 1 18 18 LEU HG H 1 1.560 0.030 . 1 . . . . 18 LEU HG . 11236 1
143 . 1 1 18 18 LEU C C 13 173.617 0.300 . 1 . . . . 18 LEU C . 11236 1
144 . 1 1 18 18 LEU CA C 13 52.488 0.300 . 1 . . . . 18 LEU CA . 11236 1
145 . 1 1 18 18 LEU CB C 13 42.253 0.300 . 1 . . . . 18 LEU CB . 11236 1
146 . 1 1 18 18 LEU CD1 C 13 23.653 0.300 . 2 . . . . 18 LEU CD1 . 11236 1
147 . 1 1 18 18 LEU CD2 C 13 21.210 0.300 . 2 . . . . 18 LEU CD2 . 11236 1
148 . 1 1 18 18 LEU CG C 13 24.210 0.300 . 1 . . . . 18 LEU CG . 11236 1
149 . 1 1 18 18 LEU N N 15 118.942 0.300 . 1 . . . . 18 LEU N . 11236 1
150 . 1 1 19 19 LYS H H 1 8.092 0.030 . 1 . . . . 19 LYS H . 11236 1
151 . 1 1 19 19 LYS HA H 1 4.656 0.030 . 1 . . . . 19 LYS HA . 11236 1
152 . 1 1 19 19 LYS HB2 H 1 1.674 0.030 . 2 . . . . 19 LYS HB2 . 11236 1
153 . 1 1 19 19 LYS HB3 H 1 1.859 0.030 . 2 . . . . 19 LYS HB3 . 11236 1
154 . 1 1 19 19 LYS HD2 H 1 1.698 0.030 . 1 . . . . 19 LYS HD2 . 11236 1
155 . 1 1 19 19 LYS HD3 H 1 1.698 0.030 . 1 . . . . 19 LYS HD3 . 11236 1
156 . 1 1 19 19 LYS HE2 H 1 3.021 0.030 . 1 . . . . 19 LYS HE2 . 11236 1
157 . 1 1 19 19 LYS HE3 H 1 3.021 0.030 . 1 . . . . 19 LYS HE3 . 11236 1
158 . 1 1 19 19 LYS HG2 H 1 1.494 0.030 . 1 . . . . 19 LYS HG2 . 11236 1
159 . 1 1 19 19 LYS HG3 H 1 1.494 0.030 . 1 . . . . 19 LYS HG3 . 11236 1
160 . 1 1 19 19 LYS CA C 13 51.810 0.300 . 1 . . . . 19 LYS CA . 11236 1
161 . 1 1 19 19 LYS CB C 13 32.436 0.300 . 1 . . . . 19 LYS CB . 11236 1
162 . 1 1 19 19 LYS CD C 13 26.479 0.300 . 1 . . . . 19 LYS CD . 11236 1
163 . 1 1 19 19 LYS CE C 13 39.706 0.300 . 1 . . . . 19 LYS CE . 11236 1
164 . 1 1 19 19 LYS CG C 13 21.954 0.300 . 1 . . . . 19 LYS CG . 11236 1
165 . 1 1 19 19 LYS N N 15 120.110 0.300 . 1 . . . . 19 LYS N . 11236 1
166 . 1 1 20 20 ASP H H 1 8.279 0.030 . 1 . . . . 20 ASP H . 11236 1
167 . 1 1 20 20 ASP HA H 1 4.619 0.030 . 1 . . . . 20 ASP HA . 11236 1
168 . 1 1 20 20 ASP HB2 H 1 2.512 0.030 . 2 . . . . 20 ASP HB2 . 11236 1
169 . 1 1 20 20 ASP HB3 H 1 2.862 0.030 . 2 . . . . 20 ASP HB3 . 11236 1
170 . 1 1 20 20 ASP C C 13 173.983 0.300 . 1 . . . . 20 ASP C . 11236 1
171 . 1 1 20 20 ASP CA C 13 52.638 0.300 . 1 . . . . 20 ASP CA . 11236 1
172 . 1 1 20 20 ASP CB C 13 38.215 0.300 . 1 . . . . 20 ASP CB . 11236 1
173 . 1 1 21 21 CYS H H 1 8.173 0.030 . 1 . . . . 21 CYS H . 11236 1
174 . 1 1 21 21 CYS HA H 1 4.757 0.030 . 1 . . . . 21 CYS HA . 11236 1
175 . 1 1 21 21 CYS HB2 H 1 2.648 0.030 . 2 . . . . 21 CYS HB2 . 11236 1
176 . 1 1 21 21 CYS HB3 H 1 2.742 0.030 . 2 . . . . 21 CYS HB3 . 11236 1
177 . 1 1 21 21 CYS C C 13 168.561 0.300 . 1 . . . . 21 CYS C . 11236 1
178 . 1 1 21 21 CYS CA C 13 54.237 0.300 . 1 . . . . 21 CYS CA . 11236 1
179 . 1 1 21 21 CYS CB C 13 28.339 0.300 . 1 . . . . 21 CYS CB . 11236 1
180 . 1 1 21 21 CYS N N 15 115.168 0.300 . 1 . . . . 21 CYS N . 11236 1
181 . 1 1 22 22 ALA H H 1 8.159 0.030 . 1 . . . . 22 ALA H . 11236 1
182 . 1 1 22 22 ALA HA H 1 5.145 0.030 . 1 . . . . 22 ALA HA . 11236 1
183 . 1 1 22 22 ALA HB1 H 1 1.089 0.030 . 1 . . . . 22 ALA HB . 11236 1
184 . 1 1 22 22 ALA HB2 H 1 1.089 0.030 . 1 . . . . 22 ALA HB . 11236 1
185 . 1 1 22 22 ALA HB3 H 1 1.089 0.030 . 1 . . . . 22 ALA HB . 11236 1
186 . 1 1 22 22 ALA C C 13 173.656 0.300 . 1 . . . . 22 ALA C . 11236 1
187 . 1 1 22 22 ALA CA C 13 47.744 0.300 . 1 . . . . 22 ALA CA . 11236 1
188 . 1 1 22 22 ALA CB C 13 18.478 0.300 . 1 . . . . 22 ALA CB . 11236 1
189 . 1 1 22 22 ALA N N 15 124.918 0.300 . 1 . . . . 22 ALA N . 11236 1
190 . 1 1 23 23 VAL H H 1 8.684 0.030 . 1 . . . . 23 VAL H . 11236 1
191 . 1 1 23 23 VAL HA H 1 4.340 0.030 . 1 . . . . 23 VAL HA . 11236 1
192 . 1 1 23 23 VAL HB H 1 1.665 0.030 . 1 . . . . 23 VAL HB . 11236 1
193 . 1 1 23 23 VAL HG11 H 1 0.211 0.030 . 1 . . . . 23 VAL HG1 . 11236 1
194 . 1 1 23 23 VAL HG12 H 1 0.211 0.030 . 1 . . . . 23 VAL HG1 . 11236 1
195 . 1 1 23 23 VAL HG13 H 1 0.211 0.030 . 1 . . . . 23 VAL HG1 . 11236 1
196 . 1 1 23 23 VAL HG21 H 1 0.247 0.030 . 1 . . . . 23 VAL HG2 . 11236 1
197 . 1 1 23 23 VAL HG22 H 1 0.247 0.030 . 1 . . . . 23 VAL HG2 . 11236 1
198 . 1 1 23 23 VAL HG23 H 1 0.247 0.030 . 1 . . . . 23 VAL HG2 . 11236 1
199 . 1 1 23 23 VAL C C 13 171.181 0.300 . 1 . . . . 23 VAL C . 11236 1
200 . 1 1 23 23 VAL CA C 13 56.520 0.300 . 1 . . . . 23 VAL CA . 11236 1
201 . 1 1 23 23 VAL CB C 13 32.431 0.300 . 1 . . . . 23 VAL CB . 11236 1
202 . 1 1 23 23 VAL CG1 C 13 16.903 0.300 . 2 . . . . 23 VAL CG1 . 11236 1
203 . 1 1 23 23 VAL CG2 C 13 17.917 0.300 . 2 . . . . 23 VAL CG2 . 11236 1
204 . 1 1 23 23 VAL N N 15 119.604 0.300 . 1 . . . . 23 VAL N . 11236 1
205 . 1 1 24 24 ILE H H 1 7.978 0.030 . 1 . . . . 24 ILE H . 11236 1
206 . 1 1 24 24 ILE HA H 1 4.365 0.030 . 1 . . . . 24 ILE HA . 11236 1
207 . 1 1 24 24 ILE HB H 1 1.554 0.030 . 1 . . . . 24 ILE HB . 11236 1
208 . 1 1 24 24 ILE HD11 H 1 0.718 0.030 . 1 . . . . 24 ILE HD1 . 11236 1
209 . 1 1 24 24 ILE HD12 H 1 0.718 0.030 . 1 . . . . 24 ILE HD1 . 11236 1
210 . 1 1 24 24 ILE HD13 H 1 0.718 0.030 . 1 . . . . 24 ILE HD1 . 11236 1
211 . 1 1 24 24 ILE HG12 H 1 1.366 0.030 . 2 . . . . 24 ILE HG12 . 11236 1
212 . 1 1 24 24 ILE HG13 H 1 1.040 0.030 . 2 . . . . 24 ILE HG13 . 11236 1
213 . 1 1 24 24 ILE HG21 H 1 0.898 0.030 . 1 . . . . 24 ILE HG2 . 11236 1
214 . 1 1 24 24 ILE HG22 H 1 0.898 0.030 . 1 . . . . 24 ILE HG2 . 11236 1
215 . 1 1 24 24 ILE HG23 H 1 0.898 0.030 . 1 . . . . 24 ILE HG2 . 11236 1
216 . 1 1 24 24 ILE C C 13 172.924 0.300 . 1 . . . . 24 ILE C . 11236 1
217 . 1 1 24 24 ILE CA C 13 56.821 0.300 . 1 . . . . 24 ILE CA . 11236 1
218 . 1 1 24 24 ILE CB C 13 36.421 0.300 . 1 . . . . 24 ILE CB . 11236 1
219 . 1 1 24 24 ILE CD1 C 13 9.923 0.300 . 1 . . . . 24 ILE CD1 . 11236 1
220 . 1 1 24 24 ILE CG1 C 13 24.970 0.300 . 1 . . . . 24 ILE CG1 . 11236 1
221 . 1 1 24 24 ILE CG2 C 13 14.693 0.300 . 1 . . . . 24 ILE CG2 . 11236 1
222 . 1 1 24 24 ILE N N 15 122.816 0.300 . 1 . . . . 24 ILE N . 11236 1
223 . 1 1 25 25 GLU H H 1 8.418 0.030 . 1 . . . . 25 GLU H . 11236 1
224 . 1 1 25 25 GLU HA H 1 3.626 0.030 . 1 . . . . 25 GLU HA . 11236 1
225 . 1 1 25 25 GLU HB2 H 1 1.796 0.030 . 1 . . . . 25 GLU HB2 . 11236 1
226 . 1 1 25 25 GLU HB3 H 1 1.796 0.030 . 1 . . . . 25 GLU HB3 . 11236 1
227 . 1 1 25 25 GLU HG2 H 1 2.324 0.030 . 2 . . . . 25 GLU HG2 . 11236 1
228 . 1 1 25 25 GLU HG3 H 1 2.041 0.030 . 2 . . . . 25 GLU HG3 . 11236 1
229 . 1 1 25 25 GLU C C 13 174.893 0.300 . 1 . . . . 25 GLU C . 11236 1
230 . 1 1 25 25 GLU CA C 13 55.645 0.300 . 1 . . . . 25 GLU CA . 11236 1
231 . 1 1 25 25 GLU CB C 13 27.078 0.300 . 1 . . . . 25 GLU CB . 11236 1
232 . 1 1 25 25 GLU CG C 13 33.922 0.300 . 1 . . . . 25 GLU CG . 11236 1
233 . 1 1 25 25 GLU N N 15 125.655 0.300 . 1 . . . . 25 GLU N . 11236 1
234 . 1 1 26 26 GLY H H 1 10.118 0.030 . 1 . . . . 26 GLY H . 11236 1
235 . 1 1 26 26 GLY HA2 H 1 3.839 0.030 . 2 . . . . 26 GLY HA2 . 11236 1
236 . 1 1 26 26 GLY HA3 H 1 4.226 0.030 . 2 . . . . 26 GLY HA3 . 11236 1
237 . 1 1 26 26 GLY C C 13 172.156 0.300 . 1 . . . . 26 GLY C . 11236 1
238 . 1 1 26 26 GLY CA C 13 42.056 0.300 . 1 . . . . 26 GLY CA . 11236 1
239 . 1 1 26 26 GLY N N 15 116.164 0.300 . 1 . . . . 26 GLY N . 11236 1
240 . 1 1 27 27 GLN H H 1 8.129 0.030 . 1 . . . . 27 GLN H . 11236 1
241 . 1 1 27 27 GLN HA H 1 4.501 0.030 . 1 . . . . 27 GLN HA . 11236 1
242 . 1 1 27 27 GLN HB2 H 1 2.230 0.030 . 2 . . . . 27 GLN HB2 . 11236 1
243 . 1 1 27 27 GLN HB3 H 1 2.155 0.030 . 2 . . . . 27 GLN HB3 . 11236 1
244 . 1 1 27 27 GLN HE21 H 1 7.616 0.030 . 2 . . . . 27 GLN HE21 . 11236 1
245 . 1 1 27 27 GLN HE22 H 1 6.839 0.030 . 2 . . . . 27 GLN HE22 . 11236 1
246 . 1 1 27 27 GLN HG2 H 1 2.423 0.030 . 2 . . . . 27 GLN HG2 . 11236 1
247 . 1 1 27 27 GLN HG3 H 1 2.329 0.030 . 2 . . . . 27 GLN HG3 . 11236 1
248 . 1 1 27 27 GLN C C 13 171.914 0.300 . 1 . . . . 27 GLN C . 11236 1
249 . 1 1 27 27 GLN CA C 13 52.662 0.300 . 1 . . . . 27 GLN CA . 11236 1
250 . 1 1 27 27 GLN CB C 13 27.715 0.300 . 1 . . . . 27 GLN CB . 11236 1
251 . 1 1 27 27 GLN CG C 13 31.824 0.300 . 1 . . . . 27 GLN CG . 11236 1
252 . 1 1 27 27 GLN N N 15 120.280 0.300 . 1 . . . . 27 GLN N . 11236 1
253 . 1 1 27 27 GLN NE2 N 15 112.573 0.300 . 1 . . . . 27 GLN NE2 . 11236 1
254 . 1 1 28 28 ASP H H 1 8.196 0.030 . 1 . . . . 28 ASP H . 11236 1
255 . 1 1 28 28 ASP HA H 1 5.226 0.030 . 1 . . . . 28 ASP HA . 11236 1
256 . 1 1 28 28 ASP HB2 H 1 2.729 0.030 . 2 . . . . 28 ASP HB2 . 11236 1
257 . 1 1 28 28 ASP HB3 H 1 2.557 0.030 . 2 . . . . 28 ASP HB3 . 11236 1
258 . 1 1 28 28 ASP C C 13 173.967 0.300 . 1 . . . . 28 ASP C . 11236 1
259 . 1 1 28 28 ASP CA C 13 50.136 0.300 . 1 . . . . 28 ASP CA . 11236 1
260 . 1 1 28 28 ASP CB C 13 39.329 0.300 . 1 . . . . 28 ASP CB . 11236 1
261 . 1 1 28 28 ASP N N 15 120.458 0.300 . 1 . . . . 28 ASP N . 11236 1
262 . 1 1 29 29 PHE H H 1 8.944 0.030 . 1 . . . . 29 PHE H . 11236 1
263 . 1 1 29 29 PHE HA H 1 4.833 0.030 . 1 . . . . 29 PHE HA . 11236 1
264 . 1 1 29 29 PHE HB2 H 1 2.855 0.030 . 1 . . . . 29 PHE HB2 . 11236 1
265 . 1 1 29 29 PHE HB3 H 1 2.855 0.030 . 1 . . . . 29 PHE HB3 . 11236 1
266 . 1 1 29 29 PHE HD1 H 1 6.638 0.030 . 1 . . . . 29 PHE HD1 . 11236 1
267 . 1 1 29 29 PHE HD2 H 1 6.638 0.030 . 1 . . . . 29 PHE HD2 . 11236 1
268 . 1 1 29 29 PHE HE1 H 1 6.571 0.030 . 1 . . . . 29 PHE HE1 . 11236 1
269 . 1 1 29 29 PHE HE2 H 1 6.571 0.030 . 1 . . . . 29 PHE HE2 . 11236 1
270 . 1 1 29 29 PHE HZ H 1 6.879 0.030 . 1 . . . . 29 PHE HZ . 11236 1
271 . 1 1 29 29 PHE C C 13 169.346 0.300 . 1 . . . . 29 PHE C . 11236 1
272 . 1 1 29 29 PHE CA C 13 54.245 0.300 . 1 . . . . 29 PHE CA . 11236 1
273 . 1 1 29 29 PHE CB C 13 38.896 0.300 . 1 . . . . 29 PHE CB . 11236 1
274 . 1 1 29 29 PHE CD1 C 13 129.620 0.300 . 1 . . . . 29 PHE CD1 . 11236 1
275 . 1 1 29 29 PHE CD2 C 13 129.620 0.300 . 1 . . . . 29 PHE CD2 . 11236 1
276 . 1 1 29 29 PHE CE1 C 13 127.737 0.300 . 1 . . . . 29 PHE CE1 . 11236 1
277 . 1 1 29 29 PHE CE2 C 13 127.737 0.300 . 1 . . . . 29 PHE CE2 . 11236 1
278 . 1 1 29 29 PHE CZ C 13 127.500 0.300 . 1 . . . . 29 PHE CZ . 11236 1
279 . 1 1 29 29 PHE N N 15 117.073 0.300 . 1 . . . . 29 PHE N . 11236 1
280 . 1 1 30 30 VAL H H 1 8.057 0.030 . 1 . . . . 30 VAL H . 11236 1
281 . 1 1 30 30 VAL HA H 1 4.714 0.030 . 1 . . . . 30 VAL HA . 11236 1
282 . 1 1 30 30 VAL HB H 1 1.539 0.030 . 1 . . . . 30 VAL HB . 11236 1
283 . 1 1 30 30 VAL HG11 H 1 0.386 0.030 . 1 . . . . 30 VAL HG1 . 11236 1
284 . 1 1 30 30 VAL HG12 H 1 0.386 0.030 . 1 . . . . 30 VAL HG1 . 11236 1
285 . 1 1 30 30 VAL HG13 H 1 0.386 0.030 . 1 . . . . 30 VAL HG1 . 11236 1
286 . 1 1 30 30 VAL HG21 H 1 0.350 0.030 . 1 . . . . 30 VAL HG2 . 11236 1
287 . 1 1 30 30 VAL HG22 H 1 0.350 0.030 . 1 . . . . 30 VAL HG2 . 11236 1
288 . 1 1 30 30 VAL HG23 H 1 0.350 0.030 . 1 . . . . 30 VAL HG2 . 11236 1
289 . 1 1 30 30 VAL C C 13 172.982 0.300 . 1 . . . . 30 VAL C . 11236 1
290 . 1 1 30 30 VAL CA C 13 56.770 0.300 . 1 . . . . 30 VAL CA . 11236 1
291 . 1 1 30 30 VAL CB C 13 32.399 0.300 . 1 . . . . 30 VAL CB . 11236 1
292 . 1 1 30 30 VAL CG1 C 13 17.886 0.300 . 2 . . . . 30 VAL CG1 . 11236 1
293 . 1 1 30 30 VAL CG2 C 13 18.336 0.300 . 2 . . . . 30 VAL CG2 . 11236 1
294 . 1 1 30 30 VAL N N 15 119.144 0.300 . 1 . . . . 30 VAL N . 11236 1
295 . 1 1 31 31 LEU H H 1 8.379 0.030 . 1 . . . . 31 LEU H . 11236 1
296 . 1 1 31 31 LEU HA H 1 4.553 0.030 . 1 . . . . 31 LEU HA . 11236 1
297 . 1 1 31 31 LEU HB2 H 1 1.329 0.030 . 1 . . . . 31 LEU HB2 . 11236 1
298 . 1 1 31 31 LEU HB3 H 1 1.329 0.030 . 1 . . . . 31 LEU HB3 . 11236 1
299 . 1 1 31 31 LEU HD11 H 1 0.290 0.030 . 1 . . . . 31 LEU HD1 . 11236 1
300 . 1 1 31 31 LEU HD12 H 1 0.290 0.030 . 1 . . . . 31 LEU HD1 . 11236 1
301 . 1 1 31 31 LEU HD13 H 1 0.290 0.030 . 1 . . . . 31 LEU HD1 . 11236 1
302 . 1 1 31 31 LEU HD21 H 1 0.693 0.030 . 1 . . . . 31 LEU HD2 . 11236 1
303 . 1 1 31 31 LEU HD22 H 1 0.693 0.030 . 1 . . . . 31 LEU HD2 . 11236 1
304 . 1 1 31 31 LEU HD23 H 1 0.693 0.030 . 1 . . . . 31 LEU HD2 . 11236 1
305 . 1 1 31 31 LEU HG H 1 1.288 0.030 . 1 . . . . 31 LEU HG . 11236 1
306 . 1 1 31 31 LEU C C 13 172.471 0.300 . 1 . . . . 31 LEU C . 11236 1
307 . 1 1 31 31 LEU CA C 13 50.620 0.300 . 1 . . . . 31 LEU CA . 11236 1
308 . 1 1 31 31 LEU CB C 13 41.000 0.300 . 1 . . . . 31 LEU CB . 11236 1
309 . 1 1 31 31 LEU CD1 C 13 24.037 0.300 . 2 . . . . 31 LEU CD1 . 11236 1
310 . 1 1 31 31 LEU CD2 C 13 20.453 0.300 . 2 . . . . 31 LEU CD2 . 11236 1
311 . 1 1 31 31 LEU CG C 13 24.037 0.300 . 1 . . . . 31 LEU CG . 11236 1
312 . 1 1 31 31 LEU N N 15 126.955 0.300 . 1 . . . . 31 LEU N . 11236 1
313 . 1 1 32 32 GLN H H 1 8.036 0.030 . 1 . . . . 32 GLN H . 11236 1
314 . 1 1 32 32 GLN HA H 1 5.739 0.030 . 1 . . . . 32 GLN HA . 11236 1
315 . 1 1 32 32 GLN HB2 H 1 1.848 0.030 . 2 . . . . 32 GLN HB2 . 11236 1
316 . 1 1 32 32 GLN HB3 H 1 1.769 0.030 . 2 . . . . 32 GLN HB3 . 11236 1
317 . 1 1 32 32 GLN HE21 H 1 6.666 0.030 . 2 . . . . 32 GLN HE21 . 11236 1
318 . 1 1 32 32 GLN HE22 H 1 7.938 0.030 . 2 . . . . 32 GLN HE22 . 11236 1
319 . 1 1 32 32 GLN HG2 H 1 2.019 0.030 . 2 . . . . 32 GLN HG2 . 11236 1
320 . 1 1 32 32 GLN HG3 H 1 2.179 0.030 . 2 . . . . 32 GLN HG3 . 11236 1
321 . 1 1 32 32 GLN C C 13 171.635 0.300 . 1 . . . . 32 GLN C . 11236 1
322 . 1 1 32 32 GLN CA C 13 51.778 0.300 . 1 . . . . 32 GLN CA . 11236 1
323 . 1 1 32 32 GLN CB C 13 31.773 0.300 . 1 . . . . 32 GLN CB . 11236 1
324 . 1 1 32 32 GLN CG C 13 32.187 0.300 . 1 . . . . 32 GLN CG . 11236 1
325 . 1 1 32 32 GLN N N 15 119.371 0.300 . 1 . . . . 32 GLN N . 11236 1
326 . 1 1 32 32 GLN NE2 N 15 113.430 0.300 . 1 . . . . 32 GLN NE2 . 11236 1
327 . 1 1 33 33 CYS H H 1 9.177 0.030 . 1 . . . . 33 CYS H . 11236 1
328 . 1 1 33 33 CYS HA H 1 4.606 0.030 . 1 . . . . 33 CYS HA . 11236 1
329 . 1 1 33 33 CYS HB2 H 1 2.740 0.030 . 2 . . . . 33 CYS HB2 . 11236 1
330 . 1 1 33 33 CYS HB3 H 1 3.145 0.030 . 2 . . . . 33 CYS HB3 . 11236 1
331 . 1 1 33 33 CYS C C 13 169.275 0.300 . 1 . . . . 33 CYS C . 11236 1
332 . 1 1 33 33 CYS CA C 13 54.162 0.300 . 1 . . . . 33 CYS CA . 11236 1
333 . 1 1 33 33 CYS CB C 13 27.545 0.300 . 1 . . . . 33 CYS CB . 11236 1
334 . 1 1 33 33 CYS N N 15 119.312 0.300 . 1 . . . . 33 CYS N . 11236 1
335 . 1 1 34 34 SER H H 1 8.374 0.030 . 1 . . . . 34 SER H . 11236 1
336 . 1 1 34 34 SER HA H 1 5.726 0.030 . 1 . . . . 34 SER HA . 11236 1
337 . 1 1 34 34 SER HB2 H 1 3.749 0.030 . 1 . . . . 34 SER HB2 . 11236 1
338 . 1 1 34 34 SER HB3 H 1 3.749 0.030 . 1 . . . . 34 SER HB3 . 11236 1
339 . 1 1 34 34 SER C C 13 171.614 0.300 . 1 . . . . 34 SER C . 11236 1
340 . 1 1 34 34 SER CA C 13 55.094 0.300 . 1 . . . . 34 SER CA . 11236 1
341 . 1 1 34 34 SER CB C 13 62.689 0.300 . 1 . . . . 34 SER CB . 11236 1
342 . 1 1 34 34 SER N N 15 114.575 0.300 . 1 . . . . 34 SER N . 11236 1
343 . 1 1 35 35 VAL H H 1 9.283 0.030 . 1 . . . . 35 VAL H . 11236 1
344 . 1 1 35 35 VAL HA H 1 4.838 0.030 . 1 . . . . 35 VAL HA . 11236 1
345 . 1 1 35 35 VAL HB H 1 1.667 0.030 . 1 . . . . 35 VAL HB . 11236 1
346 . 1 1 35 35 VAL HG11 H 1 0.526 0.030 . 1 . . . . 35 VAL HG1 . 11236 1
347 . 1 1 35 35 VAL HG12 H 1 0.526 0.030 . 1 . . . . 35 VAL HG1 . 11236 1
348 . 1 1 35 35 VAL HG13 H 1 0.526 0.030 . 1 . . . . 35 VAL HG1 . 11236 1
349 . 1 1 35 35 VAL HG21 H 1 0.526 0.030 . 1 . . . . 35 VAL HG2 . 11236 1
350 . 1 1 35 35 VAL HG22 H 1 0.526 0.030 . 1 . . . . 35 VAL HG2 . 11236 1
351 . 1 1 35 35 VAL HG23 H 1 0.526 0.030 . 1 . . . . 35 VAL HG2 . 11236 1
352 . 1 1 35 35 VAL C C 13 171.830 0.300 . 1 . . . . 35 VAL C . 11236 1
353 . 1 1 35 35 VAL CA C 13 57.539 0.300 . 1 . . . . 35 VAL CA . 11236 1
354 . 1 1 35 35 VAL CB C 13 33.530 0.300 . 1 . . . . 35 VAL CB . 11236 1
355 . 1 1 35 35 VAL CG1 C 13 18.171 0.300 . 2 . . . . 35 VAL CG1 . 11236 1
356 . 1 1 35 35 VAL CG2 C 13 18.149 0.300 . 2 . . . . 35 VAL CG2 . 11236 1
357 . 1 1 35 35 VAL N N 15 124.054 0.300 . 1 . . . . 35 VAL N . 11236 1
358 . 1 1 36 36 ARG H H 1 8.729 0.030 . 1 . . . . 36 ARG H . 11236 1
359 . 1 1 36 36 ARG HA H 1 4.596 0.030 . 1 . . . . 36 ARG HA . 11236 1
360 . 1 1 36 36 ARG HB2 H 1 1.616 0.030 . 2 . . . . 36 ARG HB2 . 11236 1
361 . 1 1 36 36 ARG HB3 H 1 1.530 0.030 . 2 . . . . 36 ARG HB3 . 11236 1
362 . 1 1 36 36 ARG HD2 H 1 2.948 0.030 . 2 . . . . 36 ARG HD2 . 11236 1
363 . 1 1 36 36 ARG HD3 H 1 3.003 0.030 . 2 . . . . 36 ARG HD3 . 11236 1
364 . 1 1 36 36 ARG HG2 H 1 1.378 0.030 . 1 . . . . 36 ARG HG2 . 11236 1
365 . 1 1 36 36 ARG HG3 H 1 1.378 0.030 . 1 . . . . 36 ARG HG3 . 11236 1
366 . 1 1 36 36 ARG C C 13 172.055 0.300 . 1 . . . . 36 ARG C . 11236 1
367 . 1 1 36 36 ARG CA C 13 51.218 0.300 . 1 . . . . 36 ARG CA . 11236 1
368 . 1 1 36 36 ARG CB C 13 30.408 0.300 . 1 . . . . 36 ARG CB . 11236 1
369 . 1 1 36 36 ARG CD C 13 40.705 0.300 . 1 . . . . 36 ARG CD . 11236 1
370 . 1 1 36 36 ARG CG C 13 24.442 0.300 . 1 . . . . 36 ARG CG . 11236 1
371 . 1 1 36 36 ARG N N 15 125.122 0.300 . 1 . . . . 36 ARG N . 11236 1
372 . 1 1 37 37 GLY H H 1 7.576 0.030 . 1 . . . . 37 GLY H . 11236 1
373 . 1 1 37 37 GLY HA2 H 1 3.757 0.030 . 2 . . . . 37 GLY HA2 . 11236 1
374 . 1 1 37 37 GLY HA3 H 1 3.192 0.030 . 2 . . . . 37 GLY HA3 . 11236 1
375 . 1 1 37 37 GLY C C 13 168.827 0.300 . 1 . . . . 37 GLY C . 11236 1
376 . 1 1 37 37 GLY CA C 13 42.673 0.300 . 1 . . . . 37 GLY CA . 11236 1
377 . 1 1 37 37 GLY N N 15 106.228 0.300 . 1 . . . . 37 GLY N . 11236 1
378 . 1 1 38 38 THR H H 1 7.732 0.030 . 1 . . . . 38 THR H . 11236 1
379 . 1 1 38 38 THR HA H 1 4.196 0.030 . 1 . . . . 38 THR HA . 11236 1
380 . 1 1 38 38 THR HB H 1 3.957 0.030 . 1 . . . . 38 THR HB . 11236 1
381 . 1 1 38 38 THR HG21 H 1 1.035 0.030 . 1 . . . . 38 THR HG2 . 11236 1
382 . 1 1 38 38 THR HG22 H 1 1.035 0.030 . 1 . . . . 38 THR HG2 . 11236 1
383 . 1 1 38 38 THR HG23 H 1 1.035 0.030 . 1 . . . . 38 THR HG2 . 11236 1
384 . 1 1 38 38 THR C C 13 168.752 0.300 . 1 . . . . 38 THR C . 11236 1
385 . 1 1 38 38 THR CA C 13 57.670 0.300 . 1 . . . . 38 THR CA . 11236 1
386 . 1 1 38 38 THR CB C 13 70.239 0.300 . 1 . . . . 38 THR CB . 11236 1
387 . 1 1 38 38 THR CG2 C 13 18.867 0.300 . 1 . . . . 38 THR CG2 . 11236 1
388 . 1 1 38 38 THR N N 15 118.758 0.300 . 1 . . . . 38 THR N . 11236 1
389 . 1 1 39 39 PRO HA H 1 4.597 0.030 . 1 . . . . 39 PRO HA . 11236 1
390 . 1 1 39 39 PRO HB2 H 1 2.465 0.030 . 2 . . . . 39 PRO HB2 . 11236 1
391 . 1 1 39 39 PRO HB3 H 1 1.930 0.030 . 2 . . . . 39 PRO HB3 . 11236 1
392 . 1 1 39 39 PRO HD2 H 1 3.101 0.030 . 2 . . . . 39 PRO HD2 . 11236 1
393 . 1 1 39 39 PRO HD3 H 1 3.585 0.030 . 2 . . . . 39 PRO HD3 . 11236 1
394 . 1 1 39 39 PRO HG2 H 1 1.881 0.030 . 2 . . . . 39 PRO HG2 . 11236 1
395 . 1 1 39 39 PRO HG3 H 1 1.829 0.030 . 2 . . . . 39 PRO HG3 . 11236 1
396 . 1 1 39 39 PRO CA C 13 59.904 0.300 . 1 . . . . 39 PRO CA . 11236 1
397 . 1 1 39 39 PRO CB C 13 32.399 0.300 . 1 . . . . 39 PRO CB . 11236 1
398 . 1 1 39 39 PRO CD C 13 47.744 0.300 . 1 . . . . 39 PRO CD . 11236 1
399 . 1 1 39 39 PRO CG C 13 23.594 0.300 . 1 . . . . 39 PRO CG . 11236 1
400 . 1 1 40 40 VAL H H 1 8.241 0.030 . 1 . . . . 40 VAL H . 11236 1
401 . 1 1 40 40 VAL HA H 1 3.822 0.030 . 1 . . . . 40 VAL HA . 11236 1
402 . 1 1 40 40 VAL HB H 1 1.884 0.030 . 1 . . . . 40 VAL HB . 11236 1
403 . 1 1 40 40 VAL HG11 H 1 1.061 0.030 . 1 . . . . 40 VAL HG1 . 11236 1
404 . 1 1 40 40 VAL HG12 H 1 1.061 0.030 . 1 . . . . 40 VAL HG1 . 11236 1
405 . 1 1 40 40 VAL HG13 H 1 1.061 0.030 . 1 . . . . 40 VAL HG1 . 11236 1
406 . 1 1 40 40 VAL HG21 H 1 0.927 0.030 . 1 . . . . 40 VAL HG2 . 11236 1
407 . 1 1 40 40 VAL HG22 H 1 0.927 0.030 . 1 . . . . 40 VAL HG2 . 11236 1
408 . 1 1 40 40 VAL HG23 H 1 0.927 0.030 . 1 . . . . 40 VAL HG2 . 11236 1
409 . 1 1 40 40 VAL CA C 13 58.554 0.300 . 1 . . . . 40 VAL CA . 11236 1
410 . 1 1 40 40 VAL CB C 13 29.556 0.300 . 1 . . . . 40 VAL CB . 11236 1
411 . 1 1 40 40 VAL CG1 C 13 19.079 0.300 . 2 . . . . 40 VAL CG1 . 11236 1
412 . 1 1 40 40 VAL CG2 C 13 17.911 0.300 . 2 . . . . 40 VAL CG2 . 11236 1
413 . 1 1 40 40 VAL N N 15 122.259 0.300 . 1 . . . . 40 VAL N . 11236 1
414 . 1 1 41 41 PRO HA H 1 4.211 0.030 . 1 . . . . 41 PRO HA . 11236 1
415 . 1 1 41 41 PRO HB2 H 1 1.491 0.030 . 2 . . . . 41 PRO HB2 . 11236 1
416 . 1 1 41 41 PRO HB3 H 1 1.596 0.030 . 2 . . . . 41 PRO HB3 . 11236 1
417 . 1 1 41 41 PRO HD2 H 1 3.351 0.030 . 2 . . . . 41 PRO HD2 . 11236 1
418 . 1 1 41 41 PRO HD3 H 1 3.560 0.030 . 2 . . . . 41 PRO HD3 . 11236 1
419 . 1 1 41 41 PRO HG2 H 1 1.344 0.030 . 2 . . . . 41 PRO HG2 . 11236 1
420 . 1 1 41 41 PRO HG3 H 1 1.642 0.030 . 2 . . . . 41 PRO HG3 . 11236 1
421 . 1 1 41 41 PRO C C 13 172.915 0.300 . 1 . . . . 41 PRO C . 11236 1
422 . 1 1 41 41 PRO CA C 13 59.952 0.300 . 1 . . . . 41 PRO CA . 11236 1
423 . 1 1 41 41 PRO CB C 13 30.276 0.300 . 1 . . . . 41 PRO CB . 11236 1
424 . 1 1 41 41 PRO CD C 13 48.449 0.300 . 1 . . . . 41 PRO CD . 11236 1
425 . 1 1 41 41 PRO CG C 13 24.960 0.300 . 1 . . . . 41 PRO CG . 11236 1
426 . 1 1 42 42 ARG H H 1 8.779 0.030 . 1 . . . . 42 ARG H . 11236 1
427 . 1 1 42 42 ARG HA H 1 4.326 0.030 . 1 . . . . 42 ARG HA . 11236 1
428 . 1 1 42 42 ARG HB2 H 1 1.726 0.030 . 1 . . . . 42 ARG HB2 . 11236 1
429 . 1 1 42 42 ARG HB3 H 1 1.726 0.030 . 1 . . . . 42 ARG HB3 . 11236 1
430 . 1 1 42 42 ARG HD2 H 1 3.111 0.030 . 1 . . . . 42 ARG HD2 . 11236 1
431 . 1 1 42 42 ARG HD3 H 1 3.111 0.030 . 1 . . . . 42 ARG HD3 . 11236 1
432 . 1 1 42 42 ARG HG2 H 1 1.662 0.030 . 2 . . . . 42 ARG HG2 . 11236 1
433 . 1 1 42 42 ARG HG3 H 1 1.524 0.030 . 2 . . . . 42 ARG HG3 . 11236 1
434 . 1 1 42 42 ARG C C 13 173.734 0.300 . 1 . . . . 42 ARG C . 11236 1
435 . 1 1 42 42 ARG CA C 13 53.004 0.300 . 1 . . . . 42 ARG CA . 11236 1
436 . 1 1 42 42 ARG CB C 13 28.767 0.300 . 1 . . . . 42 ARG CB . 11236 1
437 . 1 1 42 42 ARG CD C 13 40.855 0.300 . 1 . . . . 42 ARG CD . 11236 1
438 . 1 1 42 42 ARG CG C 13 24.754 0.300 . 1 . . . . 42 ARG CG . 11236 1
439 . 1 1 42 42 ARG N N 15 121.634 0.300 . 1 . . . . 42 ARG N . 11236 1
440 . 1 1 43 43 ILE H H 1 8.546 0.030 . 1 . . . . 43 ILE H . 11236 1
441 . 1 1 43 43 ILE HA H 1 4.955 0.030 . 1 . . . . 43 ILE HA . 11236 1
442 . 1 1 43 43 ILE HB H 1 1.757 0.030 . 1 . . . . 43 ILE HB . 11236 1
443 . 1 1 43 43 ILE HD11 H 1 0.446 0.030 . 1 . . . . 43 ILE HD1 . 11236 1
444 . 1 1 43 43 ILE HD12 H 1 0.446 0.030 . 1 . . . . 43 ILE HD1 . 11236 1
445 . 1 1 43 43 ILE HD13 H 1 0.446 0.030 . 1 . . . . 43 ILE HD1 . 11236 1
446 . 1 1 43 43 ILE HG12 H 1 1.287 0.030 . 2 . . . . 43 ILE HG12 . 11236 1
447 . 1 1 43 43 ILE HG13 H 1 1.173 0.030 . 2 . . . . 43 ILE HG13 . 11236 1
448 . 1 1 43 43 ILE HG21 H 1 0.298 0.030 . 1 . . . . 43 ILE HG2 . 11236 1
449 . 1 1 43 43 ILE HG22 H 1 0.298 0.030 . 1 . . . . 43 ILE HG2 . 11236 1
450 . 1 1 43 43 ILE HG23 H 1 0.298 0.030 . 1 . . . . 43 ILE HG2 . 11236 1
451 . 1 1 43 43 ILE C C 13 173.842 0.300 . 1 . . . . 43 ILE C . 11236 1
452 . 1 1 43 43 ILE CA C 13 55.587 0.300 . 1 . . . . 43 ILE CA . 11236 1
453 . 1 1 43 43 ILE CB C 13 35.605 0.300 . 1 . . . . 43 ILE CB . 11236 1
454 . 1 1 43 43 ILE CD1 C 13 8.298 0.300 . 1 . . . . 43 ILE CD1 . 11236 1
455 . 1 1 43 43 ILE CG1 C 13 24.586 0.300 . 1 . . . . 43 ILE CG1 . 11236 1
456 . 1 1 43 43 ILE CG2 C 13 15.553 0.300 . 1 . . . . 43 ILE CG2 . 11236 1
457 . 1 1 43 43 ILE N N 15 127.495 0.300 . 1 . . . . 43 ILE N . 11236 1
458 . 1 1 44 44 THR H H 1 9.018 0.030 . 1 . . . . 44 THR H . 11236 1
459 . 1 1 44 44 THR HA H 1 4.431 0.030 . 1 . . . . 44 THR HA . 11236 1
460 . 1 1 44 44 THR HB H 1 3.782 0.030 . 1 . . . . 44 THR HB . 11236 1
461 . 1 1 44 44 THR HG21 H 1 1.095 0.030 . 1 . . . . 44 THR HG2 . 11236 1
462 . 1 1 44 44 THR HG22 H 1 1.095 0.030 . 1 . . . . 44 THR HG2 . 11236 1
463 . 1 1 44 44 THR HG23 H 1 1.095 0.030 . 1 . . . . 44 THR HG2 . 11236 1
464 . 1 1 44 44 THR C C 13 169.004 0.300 . 1 . . . . 44 THR C . 11236 1
465 . 1 1 44 44 THR CA C 13 59.477 0.300 . 1 . . . . 44 THR CA . 11236 1
466 . 1 1 44 44 THR CB C 13 68.962 0.300 . 1 . . . . 44 THR CB . 11236 1
467 . 1 1 44 44 THR CG2 C 13 18.231 0.300 . 1 . . . . 44 THR CG2 . 11236 1
468 . 1 1 44 44 THR N N 15 125.171 0.300 . 1 . . . . 44 THR N . 11236 1
469 . 1 1 45 45 TRP H H 1 8.625 0.030 . 1 . . . . 45 TRP H . 11236 1
470 . 1 1 45 45 TRP HA H 1 5.468 0.030 . 1 . . . . 45 TRP HA . 11236 1
471 . 1 1 45 45 TRP HB2 H 1 3.025 0.030 . 2 . . . . 45 TRP HB2 . 11236 1
472 . 1 1 45 45 TRP HB3 H 1 2.835 0.030 . 2 . . . . 45 TRP HB3 . 11236 1
473 . 1 1 45 45 TRP HD1 H 1 7.117 0.030 . 1 . . . . 45 TRP HD1 . 11236 1
474 . 1 1 45 45 TRP HE1 H 1 10.406 0.030 . 1 . . . . 45 TRP HE1 . 11236 1
475 . 1 1 45 45 TRP HE3 H 1 7.300 0.030 . 1 . . . . 45 TRP HE3 . 11236 1
476 . 1 1 45 45 TRP HH2 H 1 6.697 0.030 . 1 . . . . 45 TRP HH2 . 11236 1
477 . 1 1 45 45 TRP HZ2 H 1 6.884 0.030 . 1 . . . . 45 TRP HZ2 . 11236 1
478 . 1 1 45 45 TRP HZ3 H 1 6.726 0.030 . 1 . . . . 45 TRP HZ3 . 11236 1
479 . 1 1 45 45 TRP C C 13 173.182 0.300 . 1 . . . . 45 TRP C . 11236 1
480 . 1 1 45 45 TRP CA C 13 53.180 0.300 . 1 . . . . 45 TRP CA . 11236 1
481 . 1 1 45 45 TRP CB C 13 29.104 0.300 . 1 . . . . 45 TRP CB . 11236 1
482 . 1 1 45 45 TRP CD1 C 13 124.302 0.300 . 1 . . . . 45 TRP CD1 . 11236 1
483 . 1 1 45 45 TRP CE3 C 13 117.245 0.300 . 1 . . . . 45 TRP CE3 . 11236 1
484 . 1 1 45 45 TRP CH2 C 13 121.175 0.300 . 1 . . . . 45 TRP CH2 . 11236 1
485 . 1 1 45 45 TRP CZ2 C 13 112.198 0.300 . 1 . . . . 45 TRP CZ2 . 11236 1
486 . 1 1 45 45 TRP CZ3 C 13 118.242 0.300 . 1 . . . . 45 TRP CZ3 . 11236 1
487 . 1 1 45 45 TRP N N 15 125.158 0.300 . 1 . . . . 45 TRP N . 11236 1
488 . 1 1 45 45 TRP NE1 N 15 130.624 0.300 . 1 . . . . 45 TRP NE1 . 11236 1
489 . 1 1 46 46 LEU H H 1 9.375 0.030 . 1 . . . . 46 LEU H . 11236 1
490 . 1 1 46 46 LEU HA H 1 4.976 0.030 . 1 . . . . 46 LEU HA . 11236 1
491 . 1 1 46 46 LEU HB2 H 1 1.435 0.030 . 2 . . . . 46 LEU HB2 . 11236 1
492 . 1 1 46 46 LEU HB3 H 1 0.882 0.030 . 2 . . . . 46 LEU HB3 . 11236 1
493 . 1 1 46 46 LEU HD11 H 1 0.559 0.030 . 1 . . . . 46 LEU HD1 . 11236 1
494 . 1 1 46 46 LEU HD12 H 1 0.559 0.030 . 1 . . . . 46 LEU HD1 . 11236 1
495 . 1 1 46 46 LEU HD13 H 1 0.559 0.030 . 1 . . . . 46 LEU HD1 . 11236 1
496 . 1 1 46 46 LEU HD21 H 1 0.434 0.030 . 1 . . . . 46 LEU HD2 . 11236 1
497 . 1 1 46 46 LEU HD22 H 1 0.434 0.030 . 1 . . . . 46 LEU HD2 . 11236 1
498 . 1 1 46 46 LEU HD23 H 1 0.434 0.030 . 1 . . . . 46 LEU HD2 . 11236 1
499 . 1 1 46 46 LEU HG H 1 1.204 0.030 . 1 . . . . 46 LEU HG . 11236 1
500 . 1 1 46 46 LEU C C 13 172.344 0.300 . 1 . . . . 46 LEU C . 11236 1
501 . 1 1 46 46 LEU CA C 13 50.994 0.300 . 1 . . . . 46 LEU CA . 11236 1
502 . 1 1 46 46 LEU CB C 13 42.539 0.300 . 1 . . . . 46 LEU CB . 11236 1
503 . 1 1 46 46 LEU CD1 C 13 23.167 0.300 . 2 . . . . 46 LEU CD1 . 11236 1
504 . 1 1 46 46 LEU CD2 C 13 21.559 0.300 . 2 . . . . 46 LEU CD2 . 11236 1
505 . 1 1 46 46 LEU CG C 13 24.853 0.300 . 1 . . . . 46 LEU CG . 11236 1
506 . 1 1 46 46 LEU N N 15 121.428 0.300 . 1 . . . . 46 LEU N . 11236 1
507 . 1 1 47 47 LEU H H 1 8.502 0.030 . 1 . . . . 47 LEU H . 11236 1
508 . 1 1 47 47 LEU HA H 1 4.570 0.030 . 1 . . . . 47 LEU HA . 11236 1
509 . 1 1 47 47 LEU HB2 H 1 1.458 0.030 . 2 . . . . 47 LEU HB2 . 11236 1
510 . 1 1 47 47 LEU HB3 H 1 0.705 0.030 . 2 . . . . 47 LEU HB3 . 11236 1
511 . 1 1 47 47 LEU HD11 H 1 0.650 0.030 . 1 . . . . 47 LEU HD1 . 11236 1
512 . 1 1 47 47 LEU HD12 H 1 0.650 0.030 . 1 . . . . 47 LEU HD1 . 11236 1
513 . 1 1 47 47 LEU HD13 H 1 0.650 0.030 . 1 . . . . 47 LEU HD1 . 11236 1
514 . 1 1 47 47 LEU HD21 H 1 -0.379 0.030 . 1 . . . . 47 LEU HD2 . 11236 1
515 . 1 1 47 47 LEU HD22 H 1 -0.379 0.030 . 1 . . . . 47 LEU HD2 . 11236 1
516 . 1 1 47 47 LEU HD23 H 1 -0.379 0.030 . 1 . . . . 47 LEU HD2 . 11236 1
517 . 1 1 47 47 LEU HG H 1 0.901 0.030 . 1 . . . . 47 LEU HG . 11236 1
518 . 1 1 47 47 LEU C C 13 174.542 0.300 . 1 . . . . 47 LEU C . 11236 1
519 . 1 1 47 47 LEU CA C 13 50.643 0.300 . 1 . . . . 47 LEU CA . 11236 1
520 . 1 1 47 47 LEU CB C 13 40.539 0.300 . 1 . . . . 47 LEU CB . 11236 1
521 . 1 1 47 47 LEU CD1 C 13 23.128 0.300 . 2 . . . . 47 LEU CD1 . 11236 1
522 . 1 1 47 47 LEU CD2 C 13 18.201 0.300 . 2 . . . . 47 LEU CD2 . 11236 1
523 . 1 1 47 47 LEU CG C 13 24.745 0.300 . 1 . . . . 47 LEU CG . 11236 1
524 . 1 1 47 47 LEU N N 15 120.024 0.300 . 1 . . . . 47 LEU N . 11236 1
525 . 1 1 48 48 ASN H H 1 9.719 0.030 . 1 . . . . 48 ASN H . 11236 1
526 . 1 1 48 48 ASN HA H 1 4.154 0.030 . 1 . . . . 48 ASN HA . 11236 1
527 . 1 1 48 48 ASN HB2 H 1 2.789 0.030 . 2 . . . . 48 ASN HB2 . 11236 1
528 . 1 1 48 48 ASN HB3 H 1 2.860 0.030 . 2 . . . . 48 ASN HB3 . 11236 1
529 . 1 1 48 48 ASN HD21 H 1 6.724 0.030 . 2 . . . . 48 ASN HD21 . 11236 1
530 . 1 1 48 48 ASN HD22 H 1 7.734 0.030 . 2 . . . . 48 ASN HD22 . 11236 1
531 . 1 1 48 48 ASN C C 13 173.162 0.300 . 1 . . . . 48 ASN C . 11236 1
532 . 1 1 48 48 ASN CA C 13 51.393 0.300 . 1 . . . . 48 ASN CA . 11236 1
533 . 1 1 48 48 ASN CB C 13 34.280 0.300 . 1 . . . . 48 ASN CB . 11236 1
534 . 1 1 48 48 ASN N N 15 127.121 0.300 . 1 . . . . 48 ASN N . 11236 1
535 . 1 1 48 48 ASN ND2 N 15 115.632 0.300 . 1 . . . . 48 ASN ND2 . 11236 1
536 . 1 1 49 49 GLY H H 1 8.350 0.030 . 1 . . . . 49 GLY H . 11236 1
537 . 1 1 49 49 GLY HA2 H 1 3.250 0.030 . 2 . . . . 49 GLY HA2 . 11236 1
538 . 1 1 49 49 GLY HA3 H 1 4.046 0.030 . 2 . . . . 49 GLY HA3 . 11236 1
539 . 1 1 49 49 GLY C C 13 170.619 0.300 . 1 . . . . 49 GLY C . 11236 1
540 . 1 1 49 49 GLY CA C 13 42.814 0.300 . 1 . . . . 49 GLY CA . 11236 1
541 . 1 1 49 49 GLY N N 15 101.381 0.300 . 1 . . . . 49 GLY N . 11236 1
542 . 1 1 50 50 GLN H H 1 7.704 0.030 . 1 . . . . 50 GLN H . 11236 1
543 . 1 1 50 50 GLN HA H 1 4.894 0.030 . 1 . . . . 50 GLN HA . 11236 1
544 . 1 1 50 50 GLN HB2 H 1 1.898 0.030 . 2 . . . . 50 GLN HB2 . 11236 1
545 . 1 1 50 50 GLN HB3 H 1 2.078 0.030 . 2 . . . . 50 GLN HB3 . 11236 1
546 . 1 1 50 50 GLN HE21 H 1 7.467 0.030 . 2 . . . . 50 GLN HE21 . 11236 1
547 . 1 1 50 50 GLN HE22 H 1 6.784 0.030 . 2 . . . . 50 GLN HE22 . 11236 1
548 . 1 1 50 50 GLN HG2 H 1 2.230 0.030 . 2 . . . . 50 GLN HG2 . 11236 1
549 . 1 1 50 50 GLN HG3 H 1 2.341 0.030 . 2 . . . . 50 GLN HG3 . 11236 1
550 . 1 1 50 50 GLN C C 13 170.651 0.300 . 1 . . . . 50 GLN C . 11236 1
551 . 1 1 50 50 GLN CA C 13 49.311 0.300 . 1 . . . . 50 GLN CA . 11236 1
552 . 1 1 50 50 GLN CB C 13 27.504 0.300 . 1 . . . . 50 GLN CB . 11236 1
553 . 1 1 50 50 GLN CG C 13 30.404 0.300 . 1 . . . . 50 GLN CG . 11236 1
554 . 1 1 50 50 GLN N N 15 120.089 0.300 . 1 . . . . 50 GLN N . 11236 1
555 . 1 1 50 50 GLN NE2 N 15 112.375 0.300 . 1 . . . . 50 GLN NE2 . 11236 1
556 . 1 1 51 51 PRO HA H 1 4.536 0.030 . 1 . . . . 51 PRO HA . 11236 1
557 . 1 1 51 51 PRO HB2 H 1 2.103 0.030 . 2 . . . . 51 PRO HB2 . 11236 1
558 . 1 1 51 51 PRO HB3 H 1 1.754 0.030 . 2 . . . . 51 PRO HB3 . 11236 1
559 . 1 1 51 51 PRO HD2 H 1 3.626 0.030 . 2 . . . . 51 PRO HD2 . 11236 1
560 . 1 1 51 51 PRO HD3 H 1 3.748 0.030 . 2 . . . . 51 PRO HD3 . 11236 1
561 . 1 1 51 51 PRO HG2 H 1 2.052 0.030 . 2 . . . . 51 PRO HG2 . 11236 1
562 . 1 1 51 51 PRO HG3 H 1 1.786 0.030 . 2 . . . . 51 PRO HG3 . 11236 1
563 . 1 1 51 51 PRO C C 13 174.119 0.300 . 1 . . . . 51 PRO C . 11236 1
564 . 1 1 51 51 PRO CA C 13 60.841 0.300 . 1 . . . . 51 PRO CA . 11236 1
565 . 1 1 51 51 PRO CB C 13 29.368 0.300 . 1 . . . . 51 PRO CB . 11236 1
566 . 1 1 51 51 PRO CD C 13 48.178 0.300 . 1 . . . . 51 PRO CD . 11236 1
567 . 1 1 51 51 PRO CG C 13 25.129 0.300 . 1 . . . . 51 PRO CG . 11236 1
568 . 1 1 52 52 ILE H H 1 8.439 0.030 . 1 . . . . 52 ILE H . 11236 1
569 . 1 1 52 52 ILE HA H 1 3.982 0.030 . 1 . . . . 52 ILE HA . 11236 1
570 . 1 1 52 52 ILE HB H 1 1.554 0.030 . 1 . . . . 52 ILE HB . 11236 1
571 . 1 1 52 52 ILE HD11 H 1 0.816 0.030 . 1 . . . . 52 ILE HD1 . 11236 1
572 . 1 1 52 52 ILE HD12 H 1 0.816 0.030 . 1 . . . . 52 ILE HD1 . 11236 1
573 . 1 1 52 52 ILE HD13 H 1 0.816 0.030 . 1 . . . . 52 ILE HD1 . 11236 1
574 . 1 1 52 52 ILE HG12 H 1 0.927 0.030 . 2 . . . . 52 ILE HG12 . 11236 1
575 . 1 1 52 52 ILE HG13 H 1 1.522 0.030 . 2 . . . . 52 ILE HG13 . 11236 1
576 . 1 1 52 52 ILE HG21 H 1 0.679 0.030 . 1 . . . . 52 ILE HG2 . 11236 1
577 . 1 1 52 52 ILE HG22 H 1 0.679 0.030 . 1 . . . . 52 ILE HG2 . 11236 1
578 . 1 1 52 52 ILE HG23 H 1 0.679 0.030 . 1 . . . . 52 ILE HG2 . 11236 1
579 . 1 1 52 52 ILE C C 13 174.121 0.300 . 1 . . . . 52 ILE C . 11236 1
580 . 1 1 52 52 ILE CA C 13 58.779 0.300 . 1 . . . . 52 ILE CA . 11236 1
581 . 1 1 52 52 ILE CB C 13 36.539 0.300 . 1 . . . . 52 ILE CB . 11236 1
582 . 1 1 52 52 ILE CD1 C 13 12.295 0.300 . 1 . . . . 52 ILE CD1 . 11236 1
583 . 1 1 52 52 ILE CG1 C 13 25.426 0.300 . 1 . . . . 52 ILE CG1 . 11236 1
584 . 1 1 52 52 ILE CG2 C 13 15.172 0.300 . 1 . . . . 52 ILE CG2 . 11236 1
585 . 1 1 52 52 ILE N N 15 124.578 0.300 . 1 . . . . 52 ILE N . 11236 1
586 . 1 1 53 53 GLN H H 1 8.712 0.030 . 1 . . . . 53 GLN H . 11236 1
587 . 1 1 53 53 GLN HA H 1 4.125 0.030 . 1 . . . . 53 GLN HA . 11236 1
588 . 1 1 53 53 GLN HB2 H 1 1.718 0.030 . 1 . . . . 53 GLN HB2 . 11236 1
589 . 1 1 53 53 GLN HB3 H 1 1.718 0.030 . 1 . . . . 53 GLN HB3 . 11236 1
590 . 1 1 53 53 GLN HE21 H 1 7.282 0.030 . 2 . . . . 53 GLN HE21 . 11236 1
591 . 1 1 53 53 GLN HE22 H 1 6.748 0.030 . 2 . . . . 53 GLN HE22 . 11236 1
592 . 1 1 53 53 GLN HG2 H 1 1.960 0.030 . 2 . . . . 53 GLN HG2 . 11236 1
593 . 1 1 53 53 GLN HG3 H 1 2.117 0.030 . 2 . . . . 53 GLN HG3 . 11236 1
594 . 1 1 53 53 GLN C C 13 173.382 0.300 . 1 . . . . 53 GLN C . 11236 1
595 . 1 1 53 53 GLN CA C 13 54.370 0.300 . 1 . . . . 53 GLN CA . 11236 1
596 . 1 1 53 53 GLN CB C 13 26.769 0.300 . 1 . . . . 53 GLN CB . 11236 1
597 . 1 1 53 53 GLN CG C 13 31.086 0.300 . 1 . . . . 53 GLN CG . 11236 1
598 . 1 1 53 53 GLN N N 15 127.131 0.300 . 1 . . . . 53 GLN N . 11236 1
599 . 1 1 53 53 GLN NE2 N 15 111.698 0.300 . 1 . . . . 53 GLN NE2 . 11236 1
600 . 1 1 54 54 TYR H H 1 7.988 0.030 . 1 . . . . 54 TYR H . 11236 1
601 . 1 1 54 54 TYR HA H 1 4.506 0.030 . 1 . . . . 54 TYR HA . 11236 1
602 . 1 1 54 54 TYR HB2 H 1 3.007 0.030 . 1 . . . . 54 TYR HB2 . 11236 1
603 . 1 1 54 54 TYR HB3 H 1 3.007 0.030 . 1 . . . . 54 TYR HB3 . 11236 1
604 . 1 1 54 54 TYR HD1 H 1 7.046 0.030 . 1 . . . . 54 TYR HD1 . 11236 1
605 . 1 1 54 54 TYR HD2 H 1 7.046 0.030 . 1 . . . . 54 TYR HD2 . 11236 1
606 . 1 1 54 54 TYR HE1 H 1 6.776 0.030 . 1 . . . . 54 TYR HE1 . 11236 1
607 . 1 1 54 54 TYR HE2 H 1 6.776 0.030 . 1 . . . . 54 TYR HE2 . 11236 1
608 . 1 1 54 54 TYR C C 13 172.549 0.300 . 1 . . . . 54 TYR C . 11236 1
609 . 1 1 54 54 TYR CA C 13 54.437 0.300 . 1 . . . . 54 TYR CA . 11236 1
610 . 1 1 54 54 TYR CB C 13 34.422 0.300 . 1 . . . . 54 TYR CB . 11236 1
611 . 1 1 54 54 TYR CD1 C 13 130.763 0.300 . 1 . . . . 54 TYR CD1 . 11236 1
612 . 1 1 54 54 TYR CD2 C 13 130.763 0.300 . 1 . . . . 54 TYR CD2 . 11236 1
613 . 1 1 54 54 TYR CE1 C 13 115.746 0.300 . 1 . . . . 54 TYR CE1 . 11236 1
614 . 1 1 54 54 TYR CE2 C 13 115.746 0.300 . 1 . . . . 54 TYR CE2 . 11236 1
615 . 1 1 54 54 TYR N N 15 117.643 0.300 . 1 . . . . 54 TYR N . 11236 1
616 . 1 1 55 55 ALA H H 1 7.460 0.030 . 1 . . . . 55 ALA H . 11236 1
617 . 1 1 55 55 ALA HA H 1 4.164 0.030 . 1 . . . . 55 ALA HA . 11236 1
618 . 1 1 55 55 ALA HB1 H 1 1.173 0.030 . 1 . . . . 55 ALA HB . 11236 1
619 . 1 1 55 55 ALA HB2 H 1 1.173 0.030 . 1 . . . . 55 ALA HB . 11236 1
620 . 1 1 55 55 ALA HB3 H 1 1.173 0.030 . 1 . . . . 55 ALA HB . 11236 1
621 . 1 1 55 55 ALA C C 13 174.508 0.300 . 1 . . . . 55 ALA C . 11236 1
622 . 1 1 55 55 ALA CA C 13 49.428 0.300 . 1 . . . . 55 ALA CA . 11236 1
623 . 1 1 55 55 ALA CB C 13 17.386 0.300 . 1 . . . . 55 ALA CB . 11236 1
624 . 1 1 55 55 ALA N N 15 122.998 0.300 . 1 . . . . 55 ALA N . 11236 1
625 . 1 1 56 56 ARG H H 1 8.519 0.030 . 1 . . . . 56 ARG H . 11236 1
626 . 1 1 56 56 ARG HA H 1 4.391 0.030 . 1 . . . . 56 ARG HA . 11236 1
627 . 1 1 56 56 ARG HB2 H 1 1.816 0.030 . 1 . . . . 56 ARG HB2 . 11236 1
628 . 1 1 56 56 ARG HB3 H 1 1.816 0.030 . 1 . . . . 56 ARG HB3 . 11236 1
629 . 1 1 56 56 ARG HD2 H 1 3.030 0.030 . 1 . . . . 56 ARG HD2 . 11236 1
630 . 1 1 56 56 ARG HD3 H 1 3.030 0.030 . 1 . . . . 56 ARG HD3 . 11236 1
631 . 1 1 56 56 ARG HG2 H 1 1.417 0.030 . 2 . . . . 56 ARG HG2 . 11236 1
632 . 1 1 56 56 ARG HG3 H 1 1.575 0.030 . 2 . . . . 56 ARG HG3 . 11236 1
633 . 1 1 56 56 ARG C C 13 172.073 0.300 . 1 . . . . 56 ARG C . 11236 1
634 . 1 1 56 56 ARG CA C 13 53.090 0.300 . 1 . . . . 56 ARG CA . 11236 1
635 . 1 1 56 56 ARG CB C 13 27.162 0.300 . 1 . . . . 56 ARG CB . 11236 1
636 . 1 1 56 56 ARG CD C 13 40.758 0.300 . 1 . . . . 56 ARG CD . 11236 1
637 . 1 1 56 56 ARG CG C 13 24.788 0.300 . 1 . . . . 56 ARG CG . 11236 1
638 . 1 1 56 56 ARG N N 15 123.540 0.300 . 1 . . . . 56 ARG N . 11236 1
639 . 1 1 57 57 SER H H 1 8.134 0.030 . 1 . . . . 57 SER H . 11236 1
640 . 1 1 57 57 SER HA H 1 5.423 0.030 . 1 . . . . 57 SER HA . 11236 1
641 . 1 1 57 57 SER HB2 H 1 4.140 0.030 . 2 . . . . 57 SER HB2 . 11236 1
642 . 1 1 57 57 SER HB3 H 1 3.552 0.030 . 2 . . . . 57 SER HB3 . 11236 1
643 . 1 1 57 57 SER C C 13 171.821 0.300 . 1 . . . . 57 SER C . 11236 1
644 . 1 1 57 57 SER CA C 13 53.365 0.300 . 1 . . . . 57 SER CA . 11236 1
645 . 1 1 57 57 SER CB C 13 63.680 0.300 . 1 . . . . 57 SER CB . 11236 1
646 . 1 1 57 57 SER N N 15 118.486 0.300 . 1 . . . . 57 SER N . 11236 1
647 . 1 1 58 58 THR H H 1 8.794 0.030 . 1 . . . . 58 THR H . 11236 1
648 . 1 1 58 58 THR HA H 1 4.685 0.030 . 1 . . . . 58 THR HA . 11236 1
649 . 1 1 58 58 THR HB H 1 4.229 0.030 . 1 . . . . 58 THR HB . 11236 1
650 . 1 1 58 58 THR HG21 H 1 1.055 0.030 . 1 . . . . 58 THR HG2 . 11236 1
651 . 1 1 58 58 THR HG22 H 1 1.055 0.030 . 1 . . . . 58 THR HG2 . 11236 1
652 . 1 1 58 58 THR HG23 H 1 1.055 0.030 . 1 . . . . 58 THR HG2 . 11236 1
653 . 1 1 58 58 THR C C 13 172.177 0.300 . 1 . . . . 58 THR C . 11236 1
654 . 1 1 58 58 THR CA C 13 57.681 0.300 . 1 . . . . 58 THR CA . 11236 1
655 . 1 1 58 58 THR CB C 13 69.647 0.300 . 1 . . . . 58 THR CB . 11236 1
656 . 1 1 58 58 THR CG2 C 13 19.122 0.300 . 1 . . . . 58 THR CG2 . 11236 1
657 . 1 1 58 58 THR N N 15 113.582 0.300 . 1 . . . . 58 THR N . 11236 1
658 . 1 1 59 59 CYS H H 1 8.970 0.030 . 1 . . . . 59 CYS H . 11236 1
659 . 1 1 59 59 CYS HA H 1 5.272 0.030 . 1 . . . . 59 CYS HA . 11236 1
660 . 1 1 59 59 CYS HB2 H 1 2.810 0.030 . 2 . . . . 59 CYS HB2 . 11236 1
661 . 1 1 59 59 CYS HB3 H 1 2.696 0.030 . 2 . . . . 59 CYS HB3 . 11236 1
662 . 1 1 59 59 CYS C C 13 170.780 0.300 . 1 . . . . 59 CYS C . 11236 1
663 . 1 1 59 59 CYS CA C 13 55.827 0.300 . 1 . . . . 59 CYS CA . 11236 1
664 . 1 1 59 59 CYS CB C 13 24.418 0.300 . 1 . . . . 59 CYS CB . 11236 1
665 . 1 1 59 59 CYS N N 15 123.404 0.300 . 1 . . . . 59 CYS N . 11236 1
666 . 1 1 60 60 GLU H H 1 8.313 0.030 . 1 . . . . 60 GLU H . 11236 1
667 . 1 1 60 60 GLU HA H 1 4.535 0.030 . 1 . . . . 60 GLU HA . 11236 1
668 . 1 1 60 60 GLU HB2 H 1 1.904 0.030 . 1 . . . . 60 GLU HB2 . 11236 1
669 . 1 1 60 60 GLU HB3 H 1 1.904 0.030 . 1 . . . . 60 GLU HB3 . 11236 1
670 . 1 1 60 60 GLU HG2 H 1 2.192 0.030 . 1 . . . . 60 GLU HG2 . 11236 1
671 . 1 1 60 60 GLU HG3 H 1 2.192 0.030 . 1 . . . . 60 GLU HG3 . 11236 1
672 . 1 1 60 60 GLU C C 13 173.672 0.300 . 1 . . . . 60 GLU C . 11236 1
673 . 1 1 60 60 GLU CA C 13 52.980 0.300 . 1 . . . . 60 GLU CA . 11236 1
674 . 1 1 60 60 GLU CB C 13 28.996 0.300 . 1 . . . . 60 GLU CB . 11236 1
675 . 1 1 60 60 GLU CG C 13 33.107 0.300 . 1 . . . . 60 GLU CG . 11236 1
676 . 1 1 60 60 GLU N N 15 127.393 0.300 . 1 . . . . 60 GLU N . 11236 1
677 . 1 1 61 61 ALA H H 1 9.321 0.030 . 1 . . . . 61 ALA H . 11236 1
678 . 1 1 61 61 ALA HA H 1 4.034 0.030 . 1 . . . . 61 ALA HA . 11236 1
679 . 1 1 61 61 ALA HB1 H 1 1.372 0.030 . 1 . . . . 61 ALA HB . 11236 1
680 . 1 1 61 61 ALA HB2 H 1 1.372 0.030 . 1 . . . . 61 ALA HB . 11236 1
681 . 1 1 61 61 ALA HB3 H 1 1.372 0.030 . 1 . . . . 61 ALA HB . 11236 1
682 . 1 1 61 61 ALA C C 13 174.441 0.300 . 1 . . . . 61 ALA C . 11236 1
683 . 1 1 61 61 ALA CA C 13 50.429 0.300 . 1 . . . . 61 ALA CA . 11236 1
684 . 1 1 61 61 ALA CB C 13 14.626 0.300 . 1 . . . . 61 ALA CB . 11236 1
685 . 1 1 61 61 ALA N N 15 130.151 0.300 . 1 . . . . 61 ALA N . 11236 1
686 . 1 1 62 62 GLY H H 1 8.236 0.030 . 1 . . . . 62 GLY H . 11236 1
687 . 1 1 62 62 GLY HA2 H 1 3.519 0.030 . 2 . . . . 62 GLY HA2 . 11236 1
688 . 1 1 62 62 GLY HA3 H 1 4.151 0.030 . 2 . . . . 62 GLY HA3 . 11236 1
689 . 1 1 62 62 GLY C C 13 170.146 0.300 . 1 . . . . 62 GLY C . 11236 1
690 . 1 1 62 62 GLY CA C 13 42.997 0.300 . 1 . . . . 62 GLY CA . 11236 1
691 . 1 1 62 62 GLY N N 15 104.263 0.300 . 1 . . . . 62 GLY N . 11236 1
692 . 1 1 63 63 VAL H H 1 7.735 0.030 . 1 . . . . 63 VAL H . 11236 1
693 . 1 1 63 63 VAL HA H 1 4.356 0.030 . 1 . . . . 63 VAL HA . 11236 1
694 . 1 1 63 63 VAL HB H 1 2.137 0.030 . 1 . . . . 63 VAL HB . 11236 1
695 . 1 1 63 63 VAL HG11 H 1 0.841 0.030 . 1 . . . . 63 VAL HG1 . 11236 1
696 . 1 1 63 63 VAL HG12 H 1 0.841 0.030 . 1 . . . . 63 VAL HG1 . 11236 1
697 . 1 1 63 63 VAL HG13 H 1 0.841 0.030 . 1 . . . . 63 VAL HG1 . 11236 1
698 . 1 1 63 63 VAL HG21 H 1 0.789 0.030 . 1 . . . . 63 VAL HG2 . 11236 1
699 . 1 1 63 63 VAL HG22 H 1 0.789 0.030 . 1 . . . . 63 VAL HG2 . 11236 1
700 . 1 1 63 63 VAL HG23 H 1 0.789 0.030 . 1 . . . . 63 VAL HG2 . 11236 1
701 . 1 1 63 63 VAL C C 13 172.055 0.300 . 1 . . . . 63 VAL C . 11236 1
702 . 1 1 63 63 VAL CA C 13 59.938 0.300 . 1 . . . . 63 VAL CA . 11236 1
703 . 1 1 63 63 VAL CB C 13 29.491 0.300 . 1 . . . . 63 VAL CB . 11236 1
704 . 1 1 63 63 VAL CG1 C 13 18.373 0.300 . 2 . . . . 63 VAL CG1 . 11236 1
705 . 1 1 63 63 VAL CG2 C 13 18.745 0.300 . 2 . . . . 63 VAL CG2 . 11236 1
706 . 1 1 63 63 VAL N N 15 121.065 0.300 . 1 . . . . 63 VAL N . 11236 1
707 . 1 1 64 64 ALA H H 1 9.168 0.030 . 1 . . . . 64 ALA H . 11236 1
708 . 1 1 64 64 ALA HA H 1 5.144 0.030 . 1 . . . . 64 ALA HA . 11236 1
709 . 1 1 64 64 ALA HB1 H 1 1.456 0.030 . 1 . . . . 64 ALA HB . 11236 1
710 . 1 1 64 64 ALA HB2 H 1 1.456 0.030 . 1 . . . . 64 ALA HB . 11236 1
711 . 1 1 64 64 ALA HB3 H 1 1.456 0.030 . 1 . . . . 64 ALA HB . 11236 1
712 . 1 1 64 64 ALA C C 13 173.016 0.300 . 1 . . . . 64 ALA C . 11236 1
713 . 1 1 64 64 ALA CA C 13 48.477 0.300 . 1 . . . . 64 ALA CA . 11236 1
714 . 1 1 64 64 ALA CB C 13 17.986 0.300 . 1 . . . . 64 ALA CB . 11236 1
715 . 1 1 64 64 ALA N N 15 134.960 0.300 . 1 . . . . 64 ALA N . 11236 1
716 . 1 1 65 65 GLU H H 1 8.694 0.030 . 1 . . . . 65 GLU H . 11236 1
717 . 1 1 65 65 GLU HA H 1 5.543 0.030 . 1 . . . . 65 GLU HA . 11236 1
718 . 1 1 65 65 GLU HB2 H 1 1.858 0.030 . 2 . . . . 65 GLU HB2 . 11236 1
719 . 1 1 65 65 GLU HB3 H 1 1.512 0.030 . 2 . . . . 65 GLU HB3 . 11236 1
720 . 1 1 65 65 GLU HG2 H 1 1.892 0.030 . 2 . . . . 65 GLU HG2 . 11236 1
721 . 1 1 65 65 GLU HG3 H 1 2.140 0.030 . 2 . . . . 65 GLU HG3 . 11236 1
722 . 1 1 65 65 GLU C C 13 171.540 0.300 . 1 . . . . 65 GLU C . 11236 1
723 . 1 1 65 65 GLU CA C 13 51.561 0.300 . 1 . . . . 65 GLU CA . 11236 1
724 . 1 1 65 65 GLU CB C 13 32.272 0.300 . 1 . . . . 65 GLU CB . 11236 1
725 . 1 1 65 65 GLU CG C 13 35.018 0.300 . 1 . . . . 65 GLU CG . 11236 1
726 . 1 1 65 65 GLU N N 15 120.496 0.300 . 1 . . . . 65 GLU N . 11236 1
727 . 1 1 66 66 LEU H H 1 8.129 0.030 . 1 . . . . 66 LEU H . 11236 1
728 . 1 1 66 66 LEU HA H 1 4.037 0.030 . 1 . . . . 66 LEU HA . 11236 1
729 . 1 1 66 66 LEU HB2 H 1 0.279 0.030 . 2 . . . . 66 LEU HB2 . 11236 1
730 . 1 1 66 66 LEU HB3 H 1 -1.452 0.030 . 2 . . . . 66 LEU HB3 . 11236 1
731 . 1 1 66 66 LEU HD11 H 1 0.278 0.030 . 1 . . . . 66 LEU HD1 . 11236 1
732 . 1 1 66 66 LEU HD12 H 1 0.278 0.030 . 1 . . . . 66 LEU HD1 . 11236 1
733 . 1 1 66 66 LEU HD13 H 1 0.278 0.030 . 1 . . . . 66 LEU HD1 . 11236 1
734 . 1 1 66 66 LEU HD21 H 1 0.064 0.030 . 1 . . . . 66 LEU HD2 . 11236 1
735 . 1 1 66 66 LEU HD22 H 1 0.064 0.030 . 1 . . . . 66 LEU HD2 . 11236 1
736 . 1 1 66 66 LEU HD23 H 1 0.064 0.030 . 1 . . . . 66 LEU HD2 . 11236 1
737 . 1 1 66 66 LEU HG H 1 0.555 0.030 . 1 . . . . 66 LEU HG . 11236 1
738 . 1 1 66 66 LEU C C 13 171.547 0.300 . 1 . . . . 66 LEU C . 11236 1
739 . 1 1 66 66 LEU CA C 13 50.472 0.300 . 1 . . . . 66 LEU CA . 11236 1
740 . 1 1 66 66 LEU CB C 13 39.897 0.300 . 1 . . . . 66 LEU CB . 11236 1
741 . 1 1 66 66 LEU CD1 C 13 24.361 0.300 . 2 . . . . 66 LEU CD1 . 11236 1
742 . 1 1 66 66 LEU CD2 C 13 20.312 0.300 . 2 . . . . 66 LEU CD2 . 11236 1
743 . 1 1 66 66 LEU CG C 13 23.762 0.300 . 1 . . . . 66 LEU CG . 11236 1
744 . 1 1 66 66 LEU N N 15 124.135 0.300 . 1 . . . . 66 LEU N . 11236 1
745 . 1 1 67 67 HIS H H 1 8.253 0.030 . 1 . . . . 67 HIS H . 11236 1
746 . 1 1 67 67 HIS HA H 1 4.569 0.030 . 1 . . . . 67 HIS HA . 11236 1
747 . 1 1 67 67 HIS HB2 H 1 2.861 0.030 . 1 . . . . 67 HIS HB2 . 11236 1
748 . 1 1 67 67 HIS HB3 H 1 2.861 0.030 . 1 . . . . 67 HIS HB3 . 11236 1
749 . 1 1 67 67 HIS HD2 H 1 6.639 0.030 . 1 . . . . 67 HIS HD2 . 11236 1
750 . 1 1 67 67 HIS HE1 H 1 7.926 0.030 . 1 . . . . 67 HIS HE1 . 11236 1
751 . 1 1 67 67 HIS C C 13 170.900 0.300 . 1 . . . . 67 HIS C . 11236 1
752 . 1 1 67 67 HIS CA C 13 51.744 0.300 . 1 . . . . 67 HIS CA . 11236 1
753 . 1 1 67 67 HIS CB C 13 28.431 0.300 . 1 . . . . 67 HIS CB . 11236 1
754 . 1 1 67 67 HIS CD2 C 13 114.922 0.300 . 1 . . . . 67 HIS CD2 . 11236 1
755 . 1 1 67 67 HIS CE1 C 13 134.597 0.300 . 1 . . . . 67 HIS CE1 . 11236 1
756 . 1 1 67 67 HIS N N 15 125.226 0.300 . 1 . . . . 67 HIS N . 11236 1
757 . 1 1 68 68 ILE H H 1 8.168 0.030 . 1 . . . . 68 ILE H . 11236 1
758 . 1 1 68 68 ILE HA H 1 3.939 0.030 . 1 . . . . 68 ILE HA . 11236 1
759 . 1 1 68 68 ILE HB H 1 0.119 0.030 . 1 . . . . 68 ILE HB . 11236 1
760 . 1 1 68 68 ILE HD11 H 1 0.335 0.030 . 1 . . . . 68 ILE HD1 . 11236 1
761 . 1 1 68 68 ILE HD12 H 1 0.335 0.030 . 1 . . . . 68 ILE HD1 . 11236 1
762 . 1 1 68 68 ILE HD13 H 1 0.335 0.030 . 1 . . . . 68 ILE HD1 . 11236 1
763 . 1 1 68 68 ILE HG12 H 1 0.581 0.030 . 2 . . . . 68 ILE HG12 . 11236 1
764 . 1 1 68 68 ILE HG13 H 1 0.749 0.030 . 2 . . . . 68 ILE HG13 . 11236 1
765 . 1 1 68 68 ILE HG21 H 1 0.438 0.030 . 1 . . . . 68 ILE HG2 . 11236 1
766 . 1 1 68 68 ILE HG22 H 1 0.438 0.030 . 1 . . . . 68 ILE HG2 . 11236 1
767 . 1 1 68 68 ILE HG23 H 1 0.438 0.030 . 1 . . . . 68 ILE HG2 . 11236 1
768 . 1 1 68 68 ILE C C 13 171.855 0.300 . 1 . . . . 68 ILE C . 11236 1
769 . 1 1 68 68 ILE CA C 13 56.555 0.300 . 1 . . . . 68 ILE CA . 11236 1
770 . 1 1 68 68 ILE CB C 13 34.008 0.300 . 1 . . . . 68 ILE CB . 11236 1
771 . 1 1 68 68 ILE CD1 C 13 8.781 0.300 . 1 . . . . 68 ILE CD1 . 11236 1
772 . 1 1 68 68 ILE CG1 C 13 24.745 0.300 . 1 . . . . 68 ILE CG1 . 11236 1
773 . 1 1 68 68 ILE CG2 C 13 15.495 0.300 . 1 . . . . 68 ILE CG2 . 11236 1
774 . 1 1 68 68 ILE N N 15 127.613 0.300 . 1 . . . . 68 ILE N . 11236 1
775 . 1 1 69 69 GLN H H 1 8.058 0.030 . 1 . . . . 69 GLN H . 11236 1
776 . 1 1 69 69 GLN HA H 1 4.450 0.030 . 1 . . . . 69 GLN HA . 11236 1
777 . 1 1 69 69 GLN HB2 H 1 1.761 0.030 . 2 . . . . 69 GLN HB2 . 11236 1
778 . 1 1 69 69 GLN HB3 H 1 1.651 0.030 . 2 . . . . 69 GLN HB3 . 11236 1
779 . 1 1 69 69 GLN HE21 H 1 6.523 0.030 . 2 . . . . 69 GLN HE21 . 11236 1
780 . 1 1 69 69 GLN HE22 H 1 7.436 0.030 . 2 . . . . 69 GLN HE22 . 11236 1
781 . 1 1 69 69 GLN HG2 H 1 1.982 0.030 . 1 . . . . 69 GLN HG2 . 11236 1
782 . 1 1 69 69 GLN HG3 H 1 1.982 0.030 . 1 . . . . 69 GLN HG3 . 11236 1
783 . 1 1 69 69 GLN C C 13 172.817 0.300 . 1 . . . . 69 GLN C . 11236 1
784 . 1 1 69 69 GLN CA C 13 51.245 0.300 . 1 . . . . 69 GLN CA . 11236 1
785 . 1 1 69 69 GLN CB C 13 28.811 0.300 . 1 . . . . 69 GLN CB . 11236 1
786 . 1 1 69 69 GLN CG C 13 31.949 0.300 . 1 . . . . 69 GLN CG . 11236 1
787 . 1 1 69 69 GLN N N 15 124.940 0.300 . 1 . . . . 69 GLN N . 11236 1
788 . 1 1 69 69 GLN NE2 N 15 111.472 0.300 . 1 . . . . 69 GLN NE2 . 11236 1
789 . 1 1 70 70 ASP H H 1 8.542 0.030 . 1 . . . . 70 ASP H . 11236 1
790 . 1 1 70 70 ASP HA H 1 3.719 0.030 . 1 . . . . 70 ASP HA . 11236 1
791 . 1 1 70 70 ASP HB2 H 1 2.357 0.030 . 2 . . . . 70 ASP HB2 . 11236 1
792 . 1 1 70 70 ASP HB3 H 1 2.723 0.030 . 2 . . . . 70 ASP HB3 . 11236 1
793 . 1 1 70 70 ASP C C 13 172.417 0.300 . 1 . . . . 70 ASP C . 11236 1
794 . 1 1 70 70 ASP CA C 13 51.603 0.300 . 1 . . . . 70 ASP CA . 11236 1
795 . 1 1 70 70 ASP CB C 13 36.607 0.300 . 1 . . . . 70 ASP CB . 11236 1
796 . 1 1 70 70 ASP N N 15 120.300 0.300 . 1 . . . . 70 ASP N . 11236 1
797 . 1 1 71 71 ALA H H 1 8.111 0.030 . 1 . . . . 71 ALA H . 11236 1
798 . 1 1 71 71 ALA HA H 1 4.008 0.030 . 1 . . . . 71 ALA HA . 11236 1
799 . 1 1 71 71 ALA HB1 H 1 1.356 0.030 . 1 . . . . 71 ALA HB . 11236 1
800 . 1 1 71 71 ALA HB2 H 1 1.356 0.030 . 1 . . . . 71 ALA HB . 11236 1
801 . 1 1 71 71 ALA HB3 H 1 1.356 0.030 . 1 . . . . 71 ALA HB . 11236 1
802 . 1 1 71 71 ALA C C 13 174.940 0.300 . 1 . . . . 71 ALA C . 11236 1
803 . 1 1 71 71 ALA CA C 13 51.345 0.300 . 1 . . . . 71 ALA CA . 11236 1
804 . 1 1 71 71 ALA CB C 13 16.869 0.300 . 1 . . . . 71 ALA CB . 11236 1
805 . 1 1 71 71 ALA N N 15 119.292 0.300 . 1 . . . . 71 ALA N . 11236 1
806 . 1 1 72 72 LEU H H 1 9.656 0.030 . 1 . . . . 72 LEU H . 11236 1
807 . 1 1 72 72 LEU HA H 1 4.794 0.030 . 1 . . . . 72 LEU HA . 11236 1
808 . 1 1 72 72 LEU HB2 H 1 1.676 0.030 . 2 . . . . 72 LEU HB2 . 11236 1
809 . 1 1 72 72 LEU HB3 H 1 1.449 0.030 . 2 . . . . 72 LEU HB3 . 11236 1
810 . 1 1 72 72 LEU HD11 H 1 0.859 0.030 . 1 . . . . 72 LEU HD1 . 11236 1
811 . 1 1 72 72 LEU HD12 H 1 0.859 0.030 . 1 . . . . 72 LEU HD1 . 11236 1
812 . 1 1 72 72 LEU HD13 H 1 0.859 0.030 . 1 . . . . 72 LEU HD1 . 11236 1
813 . 1 1 72 72 LEU HD21 H 1 0.903 0.030 . 1 . . . . 72 LEU HD2 . 11236 1
814 . 1 1 72 72 LEU HD22 H 1 0.903 0.030 . 1 . . . . 72 LEU HD2 . 11236 1
815 . 1 1 72 72 LEU HD23 H 1 0.903 0.030 . 1 . . . . 72 LEU HD2 . 11236 1
816 . 1 1 72 72 LEU HG H 1 1.901 0.030 . 1 . . . . 72 LEU HG . 11236 1
817 . 1 1 72 72 LEU C C 13 173.981 0.300 . 1 . . . . 72 LEU C . 11236 1
818 . 1 1 72 72 LEU CA C 13 49.451 0.300 . 1 . . . . 72 LEU CA . 11236 1
819 . 1 1 72 72 LEU CB C 13 41.014 0.300 . 1 . . . . 72 LEU CB . 11236 1
820 . 1 1 72 72 LEU CD1 C 13 23.323 0.300 . 2 . . . . 72 LEU CD1 . 11236 1
821 . 1 1 72 72 LEU CD2 C 13 20.542 0.300 . 2 . . . . 72 LEU CD2 . 11236 1
822 . 1 1 72 72 LEU CG C 13 23.729 0.300 . 1 . . . . 72 LEU CG . 11236 1
823 . 1 1 72 72 LEU N N 15 125.006 0.300 . 1 . . . . 72 LEU N . 11236 1
824 . 1 1 73 73 PRO HA H 1 4.065 0.030 . 1 . . . . 73 PRO HA . 11236 1
825 . 1 1 73 73 PRO HB2 H 1 2.322 0.030 . 2 . . . . 73 PRO HB2 . 11236 1
826 . 1 1 73 73 PRO HB3 H 1 1.817 0.030 . 2 . . . . 73 PRO HB3 . 11236 1
827 . 1 1 73 73 PRO HD2 H 1 3.584 0.030 . 2 . . . . 73 PRO HD2 . 11236 1
828 . 1 1 73 73 PRO HD3 H 1 3.718 0.030 . 2 . . . . 73 PRO HD3 . 11236 1
829 . 1 1 73 73 PRO HG2 H 1 2.143 0.030 . 2 . . . . 73 PRO HG2 . 11236 1
830 . 1 1 73 73 PRO HG3 H 1 1.857 0.030 . 2 . . . . 73 PRO HG3 . 11236 1
831 . 1 1 73 73 PRO C C 13 176.699 0.300 . 1 . . . . 73 PRO C . 11236 1
832 . 1 1 73 73 PRO CA C 13 63.832 0.300 . 1 . . . . 73 PRO CA . 11236 1
833 . 1 1 73 73 PRO CB C 13 28.853 0.300 . 1 . . . . 73 PRO CB . 11236 1
834 . 1 1 73 73 PRO CD C 13 47.572 0.300 . 1 . . . . 73 PRO CD . 11236 1
835 . 1 1 73 73 PRO CG C 13 25.827 0.300 . 1 . . . . 73 PRO CG . 11236 1
836 . 1 1 74 74 GLU H H 1 8.697 0.030 . 1 . . . . 74 GLU H . 11236 1
837 . 1 1 74 74 GLU HA H 1 4.192 0.030 . 1 . . . . 74 GLU HA . 11236 1
838 . 1 1 74 74 GLU HB2 H 1 1.990 0.030 . 1 . . . . 74 GLU HB2 . 11236 1
839 . 1 1 74 74 GLU HB3 H 1 1.990 0.030 . 1 . . . . 74 GLU HB3 . 11236 1
840 . 1 1 74 74 GLU HG2 H 1 2.209 0.030 . 2 . . . . 74 GLU HG2 . 11236 1
841 . 1 1 74 74 GLU HG3 H 1 2.131 0.030 . 2 . . . . 74 GLU HG3 . 11236 1
842 . 1 1 74 74 GLU C C 13 173.618 0.300 . 1 . . . . 74 GLU C . 11236 1
843 . 1 1 74 74 GLU CA C 13 56.171 0.300 . 1 . . . . 74 GLU CA . 11236 1
844 . 1 1 74 74 GLU CB C 13 25.969 0.300 . 1 . . . . 74 GLU CB . 11236 1
845 . 1 1 74 74 GLU CG C 13 34.156 0.300 . 1 . . . . 74 GLU CG . 11236 1
846 . 1 1 74 74 GLU N N 15 114.840 0.300 . 1 . . . . 74 GLU N . 11236 1
847 . 1 1 75 75 ASP H H 1 8.468 0.030 . 1 . . . . 75 ASP H . 11236 1
848 . 1 1 75 75 ASP HA H 1 4.711 0.030 . 1 . . . . 75 ASP HA . 11236 1
849 . 1 1 75 75 ASP HB2 H 1 2.921 0.030 . 2 . . . . 75 ASP HB2 . 11236 1
850 . 1 1 75 75 ASP HB3 H 1 2.722 0.030 . 2 . . . . 75 ASP HB3 . 11236 1
851 . 1 1 75 75 ASP C C 13 173.414 0.300 . 1 . . . . 75 ASP C . 11236 1
852 . 1 1 75 75 ASP CA C 13 52.695 0.300 . 1 . . . . 75 ASP CA . 11236 1
853 . 1 1 75 75 ASP CB C 13 38.889 0.300 . 1 . . . . 75 ASP CB . 11236 1
854 . 1 1 75 75 ASP N N 15 119.155 0.300 . 1 . . . . 75 ASP N . 11236 1
855 . 1 1 76 76 HIS H H 1 7.663 0.030 . 1 . . . . 76 HIS H . 11236 1
856 . 1 1 76 76 HIS HA H 1 4.320 0.030 . 1 . . . . 76 HIS HA . 11236 1
857 . 1 1 76 76 HIS HB2 H 1 3.027 0.030 . 2 . . . . 76 HIS HB2 . 11236 1
858 . 1 1 76 76 HIS HB3 H 1 3.551 0.030 . 2 . . . . 76 HIS HB3 . 11236 1
859 . 1 1 76 76 HIS HD2 H 1 6.868 0.030 . 1 . . . . 76 HIS HD2 . 11236 1
860 . 1 1 76 76 HIS HE1 H 1 7.937 0.030 . 1 . . . . 76 HIS HE1 . 11236 1
861 . 1 1 76 76 HIS C C 13 170.113 0.300 . 1 . . . . 76 HIS C . 11236 1
862 . 1 1 76 76 HIS CA C 13 53.282 0.300 . 1 . . . . 76 HIS CA . 11236 1
863 . 1 1 76 76 HIS CB C 13 27.563 0.300 . 1 . . . . 76 HIS CB . 11236 1
864 . 1 1 76 76 HIS CD2 C 13 119.966 0.300 . 1 . . . . 76 HIS CD2 . 11236 1
865 . 1 1 76 76 HIS CE1 C 13 135.070 0.300 . 1 . . . . 76 HIS CE1 . 11236 1
866 . 1 1 76 76 HIS N N 15 119.163 0.300 . 1 . . . . 76 HIS N . 11236 1
867 . 1 1 77 77 GLY H H 1 8.229 0.030 . 1 . . . . 77 GLY H . 11236 1
868 . 1 1 77 77 GLY HA2 H 1 2.557 0.030 . 2 . . . . 77 GLY HA2 . 11236 1
869 . 1 1 77 77 GLY HA3 H 1 4.101 0.030 . 2 . . . . 77 GLY HA3 . 11236 1
870 . 1 1 77 77 GLY C C 13 169.191 0.300 . 1 . . . . 77 GLY C . 11236 1
871 . 1 1 77 77 GLY CA C 13 41.346 0.300 . 1 . . . . 77 GLY CA . 11236 1
872 . 1 1 77 77 GLY N N 15 108.994 0.300 . 1 . . . . 77 GLY N . 11236 1
873 . 1 1 78 78 THR H H 1 7.827 0.030 . 1 . . . . 78 THR H . 11236 1
874 . 1 1 78 78 THR HA H 1 4.872 0.030 . 1 . . . . 78 THR HA . 11236 1
875 . 1 1 78 78 THR HB H 1 3.872 0.030 . 1 . . . . 78 THR HB . 11236 1
876 . 1 1 78 78 THR HG21 H 1 0.992 0.030 . 1 . . . . 78 THR HG2 . 11236 1
877 . 1 1 78 78 THR HG22 H 1 0.992 0.030 . 1 . . . . 78 THR HG2 . 11236 1
878 . 1 1 78 78 THR HG23 H 1 0.992 0.030 . 1 . . . . 78 THR HG2 . 11236 1
879 . 1 1 78 78 THR C C 13 174.748 0.300 . 1 . . . . 78 THR C . 11236 1
880 . 1 1 78 78 THR CA C 13 59.321 0.300 . 1 . . . . 78 THR CA . 11236 1
881 . 1 1 78 78 THR CB C 13 66.470 0.300 . 1 . . . . 78 THR CB . 11236 1
882 . 1 1 78 78 THR CG2 C 13 19.150 0.300 . 1 . . . . 78 THR CG2 . 11236 1
883 . 1 1 78 78 THR N N 15 116.189 0.300 . 1 . . . . 78 THR N . 11236 1
884 . 1 1 79 79 TYR H H 1 9.668 0.030 . 1 . . . . 79 TYR H . 11236 1
885 . 1 1 79 79 TYR HA H 1 5.330 0.030 . 1 . . . . 79 TYR HA . 11236 1
886 . 1 1 79 79 TYR HB2 H 1 2.589 0.030 . 2 . . . . 79 TYR HB2 . 11236 1
887 . 1 1 79 79 TYR HB3 H 1 2.748 0.030 . 2 . . . . 79 TYR HB3 . 11236 1
888 . 1 1 79 79 TYR HD1 H 1 6.786 0.030 . 1 . . . . 79 TYR HD1 . 11236 1
889 . 1 1 79 79 TYR HD2 H 1 6.786 0.030 . 1 . . . . 79 TYR HD2 . 11236 1
890 . 1 1 79 79 TYR HE1 H 1 6.537 0.030 . 1 . . . . 79 TYR HE1 . 11236 1
891 . 1 1 79 79 TYR HE2 H 1 6.537 0.030 . 1 . . . . 79 TYR HE2 . 11236 1
892 . 1 1 79 79 TYR C C 13 172.666 0.300 . 1 . . . . 79 TYR C . 11236 1
893 . 1 1 79 79 TYR CA C 13 54.753 0.300 . 1 . . . . 79 TYR CA . 11236 1
894 . 1 1 79 79 TYR CB C 13 38.958 0.300 . 1 . . . . 79 TYR CB . 11236 1
895 . 1 1 79 79 TYR CD1 C 13 130.594 0.300 . 1 . . . . 79 TYR CD1 . 11236 1
896 . 1 1 79 79 TYR CD2 C 13 130.594 0.300 . 1 . . . . 79 TYR CD2 . 11236 1
897 . 1 1 79 79 TYR CE1 C 13 115.105 0.300 . 1 . . . . 79 TYR CE1 . 11236 1
898 . 1 1 79 79 TYR CE2 C 13 115.105 0.300 . 1 . . . . 79 TYR CE2 . 11236 1
899 . 1 1 79 79 TYR N N 15 132.691 0.300 . 1 . . . . 79 TYR N . 11236 1
900 . 1 1 80 80 THR H H 1 9.139 0.030 . 1 . . . . 80 THR H . 11236 1
901 . 1 1 80 80 THR HA H 1 5.152 0.030 . 1 . . . . 80 THR HA . 11236 1
902 . 1 1 80 80 THR HB H 1 3.480 0.030 . 1 . . . . 80 THR HB . 11236 1
903 . 1 1 80 80 THR HG21 H 1 0.958 0.030 . 1 . . . . 80 THR HG2 . 11236 1
904 . 1 1 80 80 THR HG22 H 1 0.958 0.030 . 1 . . . . 80 THR HG2 . 11236 1
905 . 1 1 80 80 THR HG23 H 1 0.958 0.030 . 1 . . . . 80 THR HG2 . 11236 1
906 . 1 1 80 80 THR C C 13 169.633 0.300 . 1 . . . . 80 THR C . 11236 1
907 . 1 1 80 80 THR CA C 13 58.094 0.300 . 1 . . . . 80 THR CA . 11236 1
908 . 1 1 80 80 THR CB C 13 69.756 0.300 . 1 . . . . 80 THR CB . 11236 1
909 . 1 1 80 80 THR CG2 C 13 19.053 0.300 . 1 . . . . 80 THR CG2 . 11236 1
910 . 1 1 80 80 THR N N 15 118.058 0.300 . 1 . . . . 80 THR N . 11236 1
911 . 1 1 81 81 CYS H H 1 8.756 0.030 . 1 . . . . 81 CYS H . 11236 1
912 . 1 1 81 81 CYS HA H 1 3.960 0.030 . 1 . . . . 81 CYS HA . 11236 1
913 . 1 1 81 81 CYS HB2 H 1 2.179 0.030 . 2 . . . . 81 CYS HB2 . 11236 1
914 . 1 1 81 81 CYS HB3 H 1 1.574 0.030 . 2 . . . . 81 CYS HB3 . 11236 1
915 . 1 1 81 81 CYS C C 13 169.561 0.300 . 1 . . . . 81 CYS C . 11236 1
916 . 1 1 81 81 CYS CA C 13 55.568 0.300 . 1 . . . . 81 CYS CA . 11236 1
917 . 1 1 81 81 CYS CB C 13 25.771 0.300 . 1 . . . . 81 CYS CB . 11236 1
918 . 1 1 81 81 CYS N N 15 126.919 0.300 . 1 . . . . 81 CYS N . 11236 1
919 . 1 1 82 82 LEU H H 1 8.800 0.030 . 1 . . . . 82 LEU H . 11236 1
920 . 1 1 82 82 LEU HA H 1 4.809 0.030 . 1 . . . . 82 LEU HA . 11236 1
921 . 1 1 82 82 LEU HB2 H 1 1.585 0.030 . 2 . . . . 82 LEU HB2 . 11236 1
922 . 1 1 82 82 LEU HB3 H 1 1.102 0.030 . 2 . . . . 82 LEU HB3 . 11236 1
923 . 1 1 82 82 LEU HD11 H 1 0.625 0.030 . 1 . . . . 82 LEU HD1 . 11236 1
924 . 1 1 82 82 LEU HD12 H 1 0.625 0.030 . 1 . . . . 82 LEU HD1 . 11236 1
925 . 1 1 82 82 LEU HD13 H 1 0.625 0.030 . 1 . . . . 82 LEU HD1 . 11236 1
926 . 1 1 82 82 LEU HD21 H 1 0.654 0.030 . 1 . . . . 82 LEU HD2 . 11236 1
927 . 1 1 82 82 LEU HD22 H 1 0.654 0.030 . 1 . . . . 82 LEU HD2 . 11236 1
928 . 1 1 82 82 LEU HD23 H 1 0.654 0.030 . 1 . . . . 82 LEU HD2 . 11236 1
929 . 1 1 82 82 LEU HG H 1 1.256 0.030 . 1 . . . . 82 LEU HG . 11236 1
930 . 1 1 82 82 LEU C C 13 171.438 0.300 . 1 . . . . 82 LEU C . 11236 1
931 . 1 1 82 82 LEU CA C 13 51.120 0.300 . 1 . . . . 82 LEU CA . 11236 1
932 . 1 1 82 82 LEU CB C 13 42.123 0.300 . 1 . . . . 82 LEU CB . 11236 1
933 . 1 1 82 82 LEU CD1 C 13 22.887 0.300 . 2 . . . . 82 LEU CD1 . 11236 1
934 . 1 1 82 82 LEU CD2 C 13 21.861 0.300 . 2 . . . . 82 LEU CD2 . 11236 1
935 . 1 1 82 82 LEU CG C 13 24.962 0.300 . 1 . . . . 82 LEU CG . 11236 1
936 . 1 1 82 82 LEU N N 15 131.067 0.300 . 1 . . . . 82 LEU N . 11236 1
937 . 1 1 83 83 ALA H H 1 8.966 0.030 . 1 . . . . 83 ALA H . 11236 1
938 . 1 1 83 83 ALA HA H 1 5.264 0.030 . 1 . . . . 83 ALA HA . 11236 1
939 . 1 1 83 83 ALA HB1 H 1 0.699 0.030 . 1 . . . . 83 ALA HB . 11236 1
940 . 1 1 83 83 ALA HB2 H 1 0.699 0.030 . 1 . . . . 83 ALA HB . 11236 1
941 . 1 1 83 83 ALA HB3 H 1 0.699 0.030 . 1 . . . . 83 ALA HB . 11236 1
942 . 1 1 83 83 ALA C C 13 173.181 0.300 . 1 . . . . 83 ALA C . 11236 1
943 . 1 1 83 83 ALA CA C 13 46.974 0.300 . 1 . . . . 83 ALA CA . 11236 1
944 . 1 1 83 83 ALA CB C 13 19.336 0.300 . 1 . . . . 83 ALA CB . 11236 1
945 . 1 1 83 83 ALA N N 15 127.229 0.300 . 1 . . . . 83 ALA N . 11236 1
946 . 1 1 84 84 GLU H H 1 8.540 0.030 . 1 . . . . 84 GLU H . 11236 1
947 . 1 1 84 84 GLU HA H 1 5.258 0.030 . 1 . . . . 84 GLU HA . 11236 1
948 . 1 1 84 84 GLU HB2 H 1 1.801 0.030 . 1 . . . . 84 GLU HB2 . 11236 1
949 . 1 1 84 84 GLU HB3 H 1 1.801 0.030 . 1 . . . . 84 GLU HB3 . 11236 1
950 . 1 1 84 84 GLU HG2 H 1 1.965 0.030 . 2 . . . . 84 GLU HG2 . 11236 1
951 . 1 1 84 84 GLU HG3 H 1 2.060 0.030 . 2 . . . . 84 GLU HG3 . 11236 1
952 . 1 1 84 84 GLU C C 13 172.732 0.300 . 1 . . . . 84 GLU C . 11236 1
953 . 1 1 84 84 GLU CA C 13 52.206 0.300 . 1 . . . . 84 GLU CA . 11236 1
954 . 1 1 84 84 GLU CB C 13 32.578 0.300 . 1 . . . . 84 GLU CB . 11236 1
955 . 1 1 84 84 GLU CG C 13 33.896 0.300 . 1 . . . . 84 GLU CG . 11236 1
956 . 1 1 84 84 GLU N N 15 120.052 0.300 . 1 . . . . 84 GLU N . 11236 1
957 . 1 1 85 85 ASN H H 1 8.969 0.030 . 1 . . . . 85 ASN H . 11236 1
958 . 1 1 85 85 ASN HA H 1 4.615 0.030 . 1 . . . . 85 ASN HA . 11236 1
959 . 1 1 85 85 ASN HB2 H 1 2.440 0.030 . 2 . . . . 85 ASN HB2 . 11236 1
960 . 1 1 85 85 ASN HB3 H 1 3.129 0.030 . 2 . . . . 85 ASN HB3 . 11236 1
961 . 1 1 85 85 ASN HD21 H 1 7.923 0.030 . 2 . . . . 85 ASN HD21 . 11236 1
962 . 1 1 85 85 ASN HD22 H 1 6.759 0.030 . 2 . . . . 85 ASN HD22 . 11236 1
963 . 1 1 85 85 ASN C C 13 173.180 0.300 . 1 . . . . 85 ASN C . 11236 1
964 . 1 1 85 85 ASN CA C 13 49.161 0.300 . 1 . . . . 85 ASN CA . 11236 1
965 . 1 1 85 85 ASN CB C 13 37.798 0.300 . 1 . . . . 85 ASN CB . 11236 1
966 . 1 1 85 85 ASN N N 15 122.360 0.300 . 1 . . . . 85 ASN N . 11236 1
967 . 1 1 85 85 ASN ND2 N 15 107.007 0.300 . 1 . . . . 85 ASN ND2 . 11236 1
968 . 1 1 86 86 ALA H H 1 8.462 0.030 . 1 . . . . 86 ALA H . 11236 1
969 . 1 1 86 86 ALA HA H 1 3.978 0.030 . 1 . . . . 86 ALA HA . 11236 1
970 . 1 1 86 86 ALA HB1 H 1 1.273 0.030 . 1 . . . . 86 ALA HB . 11236 1
971 . 1 1 86 86 ALA HB2 H 1 1.273 0.030 . 1 . . . . 86 ALA HB . 11236 1
972 . 1 1 86 86 ALA HB3 H 1 1.273 0.030 . 1 . . . . 86 ALA HB . 11236 1
973 . 1 1 86 86 ALA C C 13 175.111 0.300 . 1 . . . . 86 ALA C . 11236 1
974 . 1 1 86 86 ALA CA C 13 52.068 0.300 . 1 . . . . 86 ALA CA . 11236 1
975 . 1 1 86 86 ALA CB C 13 15.903 0.300 . 1 . . . . 86 ALA CB . 11236 1
976 . 1 1 86 86 ALA N N 15 118.158 0.300 . 1 . . . . 86 ALA N . 11236 1
977 . 1 1 87 87 LEU H H 1 7.835 0.030 . 1 . . . . 87 LEU H . 11236 1
978 . 1 1 87 87 LEU HA H 1 4.340 0.030 . 1 . . . . 87 LEU HA . 11236 1
979 . 1 1 87 87 LEU HB2 H 1 1.400 0.030 . 2 . . . . 87 LEU HB2 . 11236 1
980 . 1 1 87 87 LEU HB3 H 1 1.682 0.030 . 2 . . . . 87 LEU HB3 . 11236 1
981 . 1 1 87 87 LEU HD11 H 1 0.708 0.030 . 1 . . . . 87 LEU HD1 . 11236 1
982 . 1 1 87 87 LEU HD12 H 1 0.708 0.030 . 1 . . . . 87 LEU HD1 . 11236 1
983 . 1 1 87 87 LEU HD13 H 1 0.708 0.030 . 1 . . . . 87 LEU HD1 . 11236 1
984 . 1 1 87 87 LEU HD21 H 1 0.708 0.030 . 1 . . . . 87 LEU HD2 . 11236 1
985 . 1 1 87 87 LEU HD22 H 1 0.708 0.030 . 1 . . . . 87 LEU HD2 . 11236 1
986 . 1 1 87 87 LEU HD23 H 1 0.708 0.030 . 1 . . . . 87 LEU HD2 . 11236 1
987 . 1 1 87 87 LEU HG H 1 1.481 0.030 . 1 . . . . 87 LEU HG . 11236 1
988 . 1 1 87 87 LEU C C 13 174.659 0.300 . 1 . . . . 87 LEU C . 11236 1
989 . 1 1 87 87 LEU CA C 13 53.179 0.300 . 1 . . . . 87 LEU CA . 11236 1
990 . 1 1 87 87 LEU CB C 13 39.698 0.300 . 1 . . . . 87 LEU CB . 11236 1
991 . 1 1 87 87 LEU CD1 C 13 22.562 0.300 . 2 . . . . 87 LEU CD1 . 11236 1
992 . 1 1 87 87 LEU CD2 C 13 22.442 0.300 . 2 . . . . 87 LEU CD2 . 11236 1
993 . 1 1 87 87 LEU CG C 13 26.776 0.300 . 1 . . . . 87 LEU CG . 11236 1
994 . 1 1 87 87 LEU N N 15 115.971 0.300 . 1 . . . . 87 LEU N . 11236 1
995 . 1 1 88 88 GLY H H 1 7.641 0.030 . 1 . . . . 88 GLY H . 11236 1
996 . 1 1 88 88 GLY HA2 H 1 3.910 0.030 . 2 . . . . 88 GLY HA2 . 11236 1
997 . 1 1 88 88 GLY HA3 H 1 4.252 0.030 . 2 . . . . 88 GLY HA3 . 11236 1
998 . 1 1 88 88 GLY C C 13 167.069 0.300 . 1 . . . . 88 GLY C . 11236 1
999 . 1 1 88 88 GLY CA C 13 43.324 0.300 . 1 . . . . 88 GLY CA . 11236 1
1000 . 1 1 88 88 GLY N N 15 106.891 0.300 . 1 . . . . 88 GLY N . 11236 1
1001 . 1 1 89 89 GLN H H 1 8.147 0.030 . 1 . . . . 89 GLN H . 11236 1
1002 . 1 1 89 89 GLN HA H 1 5.404 0.030 . 1 . . . . 89 GLN HA . 11236 1
1003 . 1 1 89 89 GLN HB2 H 1 1.861 0.030 . 2 . . . . 89 GLN HB2 . 11236 1
1004 . 1 1 89 89 GLN HB3 H 1 1.902 0.030 . 2 . . . . 89 GLN HB3 . 11236 1
1005 . 1 1 89 89 GLN HE21 H 1 7.399 0.030 . 2 . . . . 89 GLN HE21 . 11236 1
1006 . 1 1 89 89 GLN HE22 H 1 6.659 0.030 . 2 . . . . 89 GLN HE22 . 11236 1
1007 . 1 1 89 89 GLN HG2 H 1 2.097 0.030 . 1 . . . . 89 GLN HG2 . 11236 1
1008 . 1 1 89 89 GLN HG3 H 1 2.097 0.030 . 1 . . . . 89 GLN HG3 . 11236 1
1009 . 1 1 89 89 GLN C C 13 171.981 0.300 . 1 . . . . 89 GLN C . 11236 1
1010 . 1 1 89 89 GLN CA C 13 51.203 0.300 . 1 . . . . 89 GLN CA . 11236 1
1011 . 1 1 89 89 GLN CB C 13 30.647 0.300 . 1 . . . . 89 GLN CB . 11236 1
1012 . 1 1 89 89 GLN CG C 13 31.129 0.300 . 1 . . . . 89 GLN CG . 11236 1
1013 . 1 1 89 89 GLN N N 15 115.460 0.300 . 1 . . . . 89 GLN N . 11236 1
1014 . 1 1 89 89 GLN NE2 N 15 111.781 0.300 . 1 . . . . 89 GLN NE2 . 11236 1
1015 . 1 1 90 90 VAL H H 1 8.743 0.030 . 1 . . . . 90 VAL H . 11236 1
1016 . 1 1 90 90 VAL HA H 1 4.603 0.030 . 1 . . . . 90 VAL HA . 11236 1
1017 . 1 1 90 90 VAL HB H 1 2.081 0.030 . 1 . . . . 90 VAL HB . 11236 1
1018 . 1 1 90 90 VAL HG11 H 1 0.605 0.030 . 1 . . . . 90 VAL HG1 . 11236 1
1019 . 1 1 90 90 VAL HG12 H 1 0.605 0.030 . 1 . . . . 90 VAL HG1 . 11236 1
1020 . 1 1 90 90 VAL HG13 H 1 0.605 0.030 . 1 . . . . 90 VAL HG1 . 11236 1
1021 . 1 1 90 90 VAL HG21 H 1 0.606 0.030 . 1 . . . . 90 VAL HG2 . 11236 1
1022 . 1 1 90 90 VAL HG22 H 1 0.606 0.030 . 1 . . . . 90 VAL HG2 . 11236 1
1023 . 1 1 90 90 VAL HG23 H 1 0.606 0.030 . 1 . . . . 90 VAL HG2 . 11236 1
1024 . 1 1 90 90 VAL C C 13 170.196 0.300 . 1 . . . . 90 VAL C . 11236 1
1025 . 1 1 90 90 VAL CA C 13 57.739 0.300 . 1 . . . . 90 VAL CA . 11236 1
1026 . 1 1 90 90 VAL CB C 13 33.093 0.300 . 1 . . . . 90 VAL CB . 11236 1
1027 . 1 1 90 90 VAL CG1 C 13 18.945 0.300 . 2 . . . . 90 VAL CG1 . 11236 1
1028 . 1 1 90 90 VAL CG2 C 13 17.545 0.300 . 2 . . . . 90 VAL CG2 . 11236 1
1029 . 1 1 90 90 VAL N N 15 119.177 0.300 . 1 . . . . 90 VAL N . 11236 1
1030 . 1 1 91 91 SER H H 1 8.432 0.030 . 1 . . . . 91 SER H . 11236 1
1031 . 1 1 91 91 SER HA H 1 6.063 0.030 . 1 . . . . 91 SER HA . 11236 1
1032 . 1 1 91 91 SER HB2 H 1 3.633 0.030 . 1 . . . . 91 SER HB2 . 11236 1
1033 . 1 1 91 91 SER HB3 H 1 3.633 0.030 . 1 . . . . 91 SER HB3 . 11236 1
1034 . 1 1 91 91 SER C C 13 171.150 0.300 . 1 . . . . 91 SER C . 11236 1
1035 . 1 1 91 91 SER CA C 13 54.404 0.300 . 1 . . . . 91 SER CA . 11236 1
1036 . 1 1 91 91 SER CB C 13 65.030 0.300 . 1 . . . . 91 SER CB . 11236 1
1037 . 1 1 91 91 SER N N 15 115.615 0.300 . 1 . . . . 91 SER N . 11236 1
1038 . 1 1 92 92 CYS H H 1 8.452 0.030 . 1 . . . . 92 CYS H . 11236 1
1039 . 1 1 92 92 CYS HA H 1 4.808 0.030 . 1 . . . . 92 CYS HA . 11236 1
1040 . 1 1 92 92 CYS HB2 H 1 2.535 0.030 . 2 . . . . 92 CYS HB2 . 11236 1
1041 . 1 1 92 92 CYS HB3 H 1 3.132 0.030 . 2 . . . . 92 CYS HB3 . 11236 1
1042 . 1 1 92 92 CYS C C 13 169.402 0.300 . 1 . . . . 92 CYS C . 11236 1
1043 . 1 1 92 92 CYS CA C 13 53.636 0.300 . 1 . . . . 92 CYS CA . 11236 1
1044 . 1 1 92 92 CYS CB C 13 27.387 0.300 . 1 . . . . 92 CYS CB . 11236 1
1045 . 1 1 92 92 CYS N N 15 115.845 0.300 . 1 . . . . 92 CYS N . 11236 1
1046 . 1 1 93 93 SER H H 1 8.564 0.030 . 1 . . . . 93 SER H . 11236 1
1047 . 1 1 93 93 SER HA H 1 6.046 0.030 . 1 . . . . 93 SER HA . 11236 1
1048 . 1 1 93 93 SER HB2 H 1 3.566 0.030 . 1 . . . . 93 SER HB2 . 11236 1
1049 . 1 1 93 93 SER HB3 H 1 3.566 0.030 . 1 . . . . 93 SER HB3 . 11236 1
1050 . 1 1 93 93 SER C C 13 170.084 0.300 . 1 . . . . 93 SER C . 11236 1
1051 . 1 1 93 93 SER CA C 13 55.445 0.300 . 1 . . . . 93 SER CA . 11236 1
1052 . 1 1 93 93 SER CB C 13 64.927 0.300 . 1 . . . . 93 SER CB . 11236 1
1053 . 1 1 94 94 ALA H H 1 9.284 0.030 . 1 . . . . 94 ALA H . 11236 1
1054 . 1 1 94 94 ALA HA H 1 4.545 0.030 . 1 . . . . 94 ALA HA . 11236 1
1055 . 1 1 94 94 ALA HB1 H 1 1.178 0.030 . 1 . . . . 94 ALA HB . 11236 1
1056 . 1 1 94 94 ALA HB2 H 1 1.178 0.030 . 1 . . . . 94 ALA HB . 11236 1
1057 . 1 1 94 94 ALA HB3 H 1 1.178 0.030 . 1 . . . . 94 ALA HB . 11236 1
1058 . 1 1 94 94 ALA C C 13 171.543 0.300 . 1 . . . . 94 ALA C . 11236 1
1059 . 1 1 94 94 ALA CA C 13 49.019 0.300 . 1 . . . . 94 ALA CA . 11236 1
1060 . 1 1 94 94 ALA CB C 13 21.200 0.300 . 1 . . . . 94 ALA CB . 11236 1
1061 . 1 1 94 94 ALA N N 15 123.873 0.300 . 1 . . . . 94 ALA N . 11236 1
1062 . 1 1 95 95 TRP H H 1 9.062 0.030 . 1 . . . . 95 TRP H . 11236 1
1063 . 1 1 95 95 TRP HA H 1 5.054 0.030 . 1 . . . . 95 TRP HA . 11236 1
1064 . 1 1 95 95 TRP HB2 H 1 2.961 0.030 . 2 . . . . 95 TRP HB2 . 11236 1
1065 . 1 1 95 95 TRP HB3 H 1 2.887 0.030 . 2 . . . . 95 TRP HB3 . 11236 1
1066 . 1 1 95 95 TRP HD1 H 1 7.050 0.030 . 1 . . . . 95 TRP HD1 . 11236 1
1067 . 1 1 95 95 TRP HE1 H 1 9.698 0.030 . 1 . . . . 95 TRP HE1 . 11236 1
1068 . 1 1 95 95 TRP HE3 H 1 7.557 0.030 . 1 . . . . 95 TRP HE3 . 11236 1
1069 . 1 1 95 95 TRP HH2 H 1 7.133 0.030 . 1 . . . . 95 TRP HH2 . 11236 1
1070 . 1 1 95 95 TRP HZ2 H 1 7.422 0.030 . 1 . . . . 95 TRP HZ2 . 11236 1
1071 . 1 1 95 95 TRP HZ3 H 1 6.998 0.030 . 1 . . . . 95 TRP HZ3 . 11236 1
1072 . 1 1 95 95 TRP C C 13 172.978 0.300 . 1 . . . . 95 TRP C . 11236 1
1073 . 1 1 95 95 TRP CA C 13 53.624 0.300 . 1 . . . . 95 TRP CA . 11236 1
1074 . 1 1 95 95 TRP CB C 13 28.246 0.300 . 1 . . . . 95 TRP CB . 11236 1
1075 . 1 1 95 95 TRP CD1 C 13 124.659 0.300 . 1 . . . . 95 TRP CD1 . 11236 1
1076 . 1 1 95 95 TRP CE3 C 13 118.964 0.300 . 1 . . . . 95 TRP CE3 . 11236 1
1077 . 1 1 95 95 TRP CH2 C 13 121.461 0.300 . 1 . . . . 95 TRP CH2 . 11236 1
1078 . 1 1 95 95 TRP CZ2 C 13 111.379 0.300 . 1 . . . . 95 TRP CZ2 . 11236 1
1079 . 1 1 95 95 TRP CZ3 C 13 118.974 0.300 . 1 . . . . 95 TRP CZ3 . 11236 1
1080 . 1 1 95 95 TRP N N 15 123.236 0.300 . 1 . . . . 95 TRP N . 11236 1
1081 . 1 1 95 95 TRP NE1 N 15 128.490 0.300 . 1 . . . . 95 TRP NE1 . 11236 1
1082 . 1 1 96 96 VAL H H 1 8.689 0.030 . 1 . . . . 96 VAL H . 11236 1
1083 . 1 1 96 96 VAL HA H 1 4.788 0.030 . 1 . . . . 96 VAL HA . 11236 1
1084 . 1 1 96 96 VAL HB H 1 1.983 0.030 . 1 . . . . 96 VAL HB . 11236 1
1085 . 1 1 96 96 VAL HG11 H 1 0.650 0.030 . 1 . . . . 96 VAL HG1 . 11236 1
1086 . 1 1 96 96 VAL HG12 H 1 0.650 0.030 . 1 . . . . 96 VAL HG1 . 11236 1
1087 . 1 1 96 96 VAL HG13 H 1 0.650 0.030 . 1 . . . . 96 VAL HG1 . 11236 1
1088 . 1 1 96 96 VAL HG21 H 1 0.180 0.030 . 1 . . . . 96 VAL HG2 . 11236 1
1089 . 1 1 96 96 VAL HG22 H 1 0.180 0.030 . 1 . . . . 96 VAL HG2 . 11236 1
1090 . 1 1 96 96 VAL HG23 H 1 0.180 0.030 . 1 . . . . 96 VAL HG2 . 11236 1
1091 . 1 1 96 96 VAL C C 13 172.693 0.300 . 1 . . . . 96 VAL C . 11236 1
1092 . 1 1 96 96 VAL CA C 13 58.102 0.300 . 1 . . . . 96 VAL CA . 11236 1
1093 . 1 1 96 96 VAL CB C 13 31.319 0.300 . 1 . . . . 96 VAL CB . 11236 1
1094 . 1 1 96 96 VAL CG1 C 13 19.771 0.300 . 2 . . . . 96 VAL CG1 . 11236 1
1095 . 1 1 96 96 VAL CG2 C 13 17.525 0.300 . 2 . . . . 96 VAL CG2 . 11236 1
1096 . 1 1 96 96 VAL N N 15 129.498 0.300 . 1 . . . . 96 VAL N . 11236 1
1097 . 1 1 97 97 THR H H 1 8.105 0.030 . 1 . . . . 97 THR H . 11236 1
1098 . 1 1 97 97 THR HA H 1 4.274 0.030 . 1 . . . . 97 THR HA . 11236 1
1099 . 1 1 97 97 THR HB H 1 3.778 0.030 . 1 . . . . 97 THR HB . 11236 1
1100 . 1 1 97 97 THR HG21 H 1 0.810 0.030 . 1 . . . . 97 THR HG2 . 11236 1
1101 . 1 1 97 97 THR HG22 H 1 0.810 0.030 . 1 . . . . 97 THR HG2 . 11236 1
1102 . 1 1 97 97 THR HG23 H 1 0.810 0.030 . 1 . . . . 97 THR HG2 . 11236 1
1103 . 1 1 97 97 THR CA C 13 57.807 0.300 . 1 . . . . 97 THR CA . 11236 1
1104 . 1 1 97 97 THR CB C 13 67.982 0.300 . 1 . . . . 97 THR CB . 11236 1
1105 . 1 1 97 97 THR CG2 C 13 18.738 0.300 . 1 . . . . 97 THR CG2 . 11236 1
1106 . 1 1 97 97 THR N N 15 121.329 0.300 . 1 . . . . 97 THR N . 11236 1
1107 . 1 1 98 98 VAL H H 1 8.296 0.030 . 1 . . . . 98 VAL H . 11236 1
1108 . 1 1 98 98 VAL HA H 1 4.482 0.030 . 1 . . . . 98 VAL HA . 11236 1
1109 . 1 1 98 98 VAL HB H 1 1.739 0.030 . 1 . . . . 98 VAL HB . 11236 1
1110 . 1 1 98 98 VAL HG11 H 1 0.473 0.030 . 1 . . . . 98 VAL HG1 . 11236 1
1111 . 1 1 98 98 VAL HG12 H 1 0.473 0.030 . 1 . . . . 98 VAL HG1 . 11236 1
1112 . 1 1 98 98 VAL HG13 H 1 0.473 0.030 . 1 . . . . 98 VAL HG1 . 11236 1
1113 . 1 1 98 98 VAL HG21 H 1 0.510 0.030 . 1 . . . . 98 VAL HG2 . 11236 1
1114 . 1 1 98 98 VAL HG22 H 1 0.510 0.030 . 1 . . . . 98 VAL HG2 . 11236 1
1115 . 1 1 98 98 VAL HG23 H 1 0.510 0.030 . 1 . . . . 98 VAL HG2 . 11236 1
1116 . 1 1 98 98 VAL C C 13 172.806 0.300 . 1 . . . . 98 VAL C . 11236 1
1117 . 1 1 98 98 VAL CA C 13 58.448 0.300 . 1 . . . . 98 VAL CA . 11236 1
1118 . 1 1 98 98 VAL CB C 13 30.874 0.300 . 1 . . . . 98 VAL CB . 11236 1
1119 . 1 1 98 98 VAL CG1 C 13 17.453 0.300 . 2 . . . . 98 VAL CG1 . 11236 1
1120 . 1 1 98 98 VAL CG2 C 13 16.664 0.300 . 2 . . . . 98 VAL CG2 . 11236 1
1121 . 1 1 98 98 VAL N N 15 125.062 0.300 . 1 . . . . 98 VAL N . 11236 1
1122 . 1 1 99 99 HIS H H 1 8.813 0.030 . 1 . . . . 99 HIS H . 11236 1
1123 . 1 1 99 99 HIS HA H 1 4.508 0.030 . 1 . . . . 99 HIS HA . 11236 1
1124 . 1 1 99 99 HIS HB2 H 1 2.998 0.030 . 2 . . . . 99 HIS HB2 . 11236 1
1125 . 1 1 99 99 HIS HB3 H 1 2.898 0.030 . 2 . . . . 99 HIS HB3 . 11236 1
1126 . 1 1 99 99 HIS HD2 H 1 6.838 0.030 . 1 . . . . 99 HIS HD2 . 11236 1
1127 . 1 1 99 99 HIS HE1 H 1 8.024 0.030 . 1 . . . . 99 HIS HE1 . 11236 1
1128 . 1 1 99 99 HIS C C 13 176.166 0.300 . 1 . . . . 99 HIS C . 11236 1
1129 . 1 1 99 99 HIS CA C 13 54.278 0.300 . 1 . . . . 99 HIS CA . 11236 1
1130 . 1 1 99 99 HIS CB C 13 28.823 0.300 . 1 . . . . 99 HIS CB . 11236 1
1131 . 1 1 99 99 HIS CD2 C 13 117.354 0.300 . 1 . . . . 99 HIS CD2 . 11236 1
1132 . 1 1 99 99 HIS CE1 C 13 134.509 0.300 . 1 . . . . 99 HIS CE1 . 11236 1
1133 . 1 1 99 99 HIS N N 15 131.777 0.300 . 1 . . . . 99 HIS N . 11236 1
stop_
save_