Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36321
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H COSY' 1 $sample_1 isotropic 36321 1
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36321 1
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36321 1
4 '2D 1H-1H NOESY' 2 $sample_2 isotropic 36321 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 ASN HA H 1 4.397 0.009 . 1 . . 245 . A 1 ASN HA . 36321 1
2 . 1 . 1 1 1 ASN HB2 H 1 3.014 0.005 . 2 . . 244 . A 1 ASN HB2 . 36321 1
3 . 1 . 1 1 1 ASN HB3 H 1 2.947 0.011 . 2 . . 246 . A 1 ASN HB3 . 36321 1
4 . 1 . 1 1 1 ASN HD21 H 1 7.702 0.001 . 1 . . 247 . A 1 ASN HD21 . 36321 1
5 . 1 . 1 1 1 ASN HD22 H 1 7.041 0.001 . 1 . . 248 . A 1 ASN HD22 . 36321 1
6 . 1 . 1 2 2 GLY H H 1 8.665 0.002 . 1 . . 53 . A 2 GLY H . 36321 1
7 . 1 . 1 2 2 GLY HA2 H 1 4.007 0.010 . 2 . . 54 . A 2 GLY HA2 . 36321 1
8 . 1 . 1 2 2 GLY HA3 H 1 4.008 0.011 . 2 . . 55 . A 2 GLY HA3 . 36321 1
9 . 1 . 1 3 3 ALA H H 1 8.256 0.018 . 1 . . 44 . A 3 ALA H . 36321 1
10 . 1 . 1 3 3 ALA HA H 1 4.328 0.009 . 1 . . 45 . A 3 ALA HA . 36321 1
11 . 1 . 1 3 3 ALA HB1 H 1 1.351 0.001 . 1 . . 46 . A 3 ALA HB1 . 36321 1
12 . 1 . 1 3 3 ALA HB2 H 1 1.351 0.001 . 1 . . 46 . A 3 ALA HB2 . 36321 1
13 . 1 . 1 3 3 ALA HB3 H 1 1.351 0.001 . 1 . . 46 . A 3 ALA HB3 . 36321 1
14 . 1 . 1 4 4 ILE H H 1 8.136 0.005 . 1 . . 56 . A 4 ILE H . 36321 1
15 . 1 . 1 4 4 ILE HA H 1 4.052 0.014 . 1 . . 57 . A 4 ILE HA . 36321 1
16 . 1 . 1 4 4 ILE HB H 1 1.714 0.004 . 1 . . 58 . A 4 ILE HB . 36321 1
17 . 1 . 1 4 4 ILE HG12 H 1 1.412 0.005 . 2 . . 59 . A 4 ILE HG12 . 36321 1
18 . 1 . 1 4 4 ILE HG13 H 1 1.106 0.005 . 2 . . 60 . A 4 ILE HG13 . 36321 1
19 . 1 . 1 4 4 ILE HG21 H 1 0.620 0.003 . 1 . . 61 . A 4 ILE HG21 . 36321 1
20 . 1 . 1 4 4 ILE HG22 H 1 0.620 0.003 . 1 . . 61 . A 4 ILE HG22 . 36321 1
21 . 1 . 1 4 4 ILE HG23 H 1 0.620 0.003 . 1 . . 61 . A 4 ILE HG23 . 36321 1
22 . 1 . 1 4 4 ILE HD11 H 1 0.802 0.007 . 1 . . 62 . A 4 ILE HD11 . 36321 1
23 . 1 . 1 4 4 ILE HD12 H 1 0.802 0.007 . 1 . . 62 . A 4 ILE HD12 . 36321 1
24 . 1 . 1 4 4 ILE HD13 H 1 0.802 0.007 . 1 . . 62 . A 4 ILE HD13 . 36321 1
25 . 1 . 1 5 5 CYS H H 1 8.286 0.007 . 1 . . 41 . A 5 CYS H . 36321 1
26 . 1 . 1 5 5 CYS HA H 1 4.501 0.003 . 1 . . 42 . A 5 CYS HA . 36321 1
27 . 1 . 1 5 5 CYS HB2 H 1 2.825 0.006 . 1 . . 43 . A 5 CYS HB2 . 36321 1
28 . 1 . 1 5 5 CYS HB3 H 1 2.825 0.006 . 1 . . 241 . A 5 CYS HB3 . 36321 1
29 . 1 . 1 6 6 TRP H H 1 8.288 0.005 . 1 . . 37 . A 6 TRP H . 36321 1
30 . 1 . 1 6 6 TRP HA H 1 4.732 0.008 . 1 . . 38 . A 6 TRP HA . 36321 1
31 . 1 . 1 6 6 TRP HB2 H 1 3.213 0.004 . 2 . . 39 . A 6 TRP HB2 . 36321 1
32 . 1 . 1 6 6 TRP HB3 H 1 3.344 0.005 . 2 . . 40 . A 6 TRP HB3 . 36321 1
33 . 1 . 1 6 6 TRP HD1 H 1 7.264 0.003 . 1 . . 165 . A 6 TRP HD1 . 36321 1
34 . 1 . 1 6 6 TRP HE1 H 1 10.106 0.001 . 1 . . 164 . A 6 TRP HE1 . 36321 1
35 . 1 . 1 6 6 TRP HE3 H 1 7.633 0.002 . 1 . . 167 . A 6 TRP HE3 . 36321 1
36 . 1 . 1 6 6 TRP HZ2 H 1 7.486 0.003 . 1 . . 169 . A 6 TRP HZ2 . 36321 1
37 . 1 . 1 6 6 TRP HZ3 H 1 7.155 0.002 . 1 . . 168 . A 6 TRP HZ3 . 36321 1
38 . 1 . 1 6 6 TRP HH2 H 1 7.234 0.004 . 1 . . 170 . A 6 TRP HH2 . 36321 1
39 . 1 . 1 7 7 GLY H H 1 8.053 0.003 . 1 . . 63 . A 7 GLY H . 36321 1
40 . 1 . 1 7 7 GLY HA2 H 1 4.011 0.005 . 1 . . 64 . A 7 GLY HA2 . 36321 1
41 . 1 . 1 7 7 GLY HA3 H 1 4.011 0.005 . 1 . . 65 . A 7 GLY HA3 . 36321 1
42 . 1 . 1 8 8 PRO HA H 1 4.411 0.005 . 1 . . 77 . A 8 PRO HA . 36321 1
43 . 1 . 1 8 8 PRO HB2 H 1 2.249 0.005 . 2 . . 75 . A 8 PRO HB2 . 36321 1
44 . 1 . 1 8 8 PRO HB3 H 1 1.928 0.004 . 2 . . 76 . A 8 PRO HB3 . 36321 1
45 . 1 . 1 8 8 PRO HG2 H 1 2.002 0.003 . 2 . . 72 . A 8 PRO HG2 . 36321 1
46 . 1 . 1 8 8 PRO HG3 H 1 2.003 0.006 . 2 . . 74 . A 8 PRO HG3 . 36321 1
47 . 1 . 1 8 8 PRO HD2 H 1 3.530 0.005 . 2 . . 71 . A 8 PRO HD2 . 36321 1
48 . 1 . 1 8 8 PRO HD3 H 1 3.573 0.003 . 2 . . 73 . A 8 PRO HD3 . 36321 1
49 . 1 . 1 9 9 CYS H H 1 8.470 0.010 . 1 . . 78 . A 9 CYS H . 36321 1
50 . 1 . 1 9 9 CYS HA H 1 4.778 0.004 . 1 . . 79 . A 9 CYS HA . 36321 1
51 . 1 . 1 9 9 CYS HB2 H 1 2.913 0.004 . 2 . . 80 . A 9 CYS HB2 . 36321 1
52 . 1 . 1 9 9 CYS HB3 H 1 2.913 0.004 . 2 . . 81 . A 9 CYS HB3 . 36321 1
53 . 1 . 1 10 10 PRO HA H 1 4.483 0.008 . 1 . . 88 . A 10 PRO HA . 36321 1
54 . 1 . 1 10 10 PRO HB2 H 1 2.326 0.004 . 2 . . 86 . A 10 PRO HB2 . 36321 1
55 . 1 . 1 10 10 PRO HB3 H 1 1.951 0.005 . 2 . . 87 . A 10 PRO HB3 . 36321 1
56 . 1 . 1 10 10 PRO HG2 H 1 2.030 0.004 . 1 . . 83 . A 10 PRO HG2 . 36321 1
57 . 1 . 1 10 10 PRO HG3 H 1 2.030 0.004 . 1 . . 84 . A 10 PRO HG3 . 36321 1
58 . 1 . 1 10 10 PRO HD2 H 1 3.822 0.003 . 2 . . 82 . A 10 PRO HD2 . 36321 1
59 . 1 . 1 10 10 PRO HD3 H 1 3.775 0.005 . 2 . . 85 . A 10 PRO HD3 . 36321 1
60 . 1 . 1 11 11 THR H H 1 8.065 0.006 . 1 . . 89 . A 11 THR H . 36321 1
61 . 1 . 1 11 11 THR HA H 1 4.234 0.013 . 1 . . 90 . A 11 THR HA . 36321 1
62 . 1 . 1 11 11 THR HB H 1 4.205 0.012 . 1 . . 92 . A 11 THR HB . 36321 1
63 . 1 . 1 11 11 THR HG21 H 1 1.194 0.002 . 1 . . 91 . A 11 THR HG21 . 36321 1
64 . 1 . 1 11 11 THR HG22 H 1 1.194 0.002 . 1 . . 91 . A 11 THR HG22 . 36321 1
65 . 1 . 1 11 11 THR HG23 H 1 1.194 0.002 . 1 . . 91 . A 11 THR HG23 . 36321 1
66 . 1 . 1 12 12 ALA H H 1 8.133 0.002 . 1 . . 66 . A 12 ALA H . 36321 1
67 . 1 . 1 12 12 ALA HA H 1 4.270 0.004 . 1 . . 68 . A 12 ALA HA . 36321 1
68 . 1 . 1 12 12 ALA HB1 H 1 1.307 0.003 . 1 . . 67 . A 12 ALA HB1 . 36321 1
69 . 1 . 1 12 12 ALA HB2 H 1 1.307 0.003 . 1 . . 67 . A 12 ALA HB2 . 36321 1
70 . 1 . 1 12 12 ALA HB3 H 1 1.307 0.003 . 1 . . 67 . A 12 ALA HB3 . 36321 1
71 . 1 . 1 13 13 PHE H H 1 8.074 0.007 . 1 . . 49 . A 13 PHE H . 36321 1
72 . 1 . 1 13 13 PHE HA H 1 4.576 0.004 . 1 . . 50 . A 13 PHE HA . 36321 1
73 . 1 . 1 13 13 PHE HB2 H 1 3.033 0.009 . 2 . . 51 . A 13 PHE HB2 . 36321 1
74 . 1 . 1 13 13 PHE HB3 H 1 3.111 0.008 . 2 . . 52 . A 13 PHE HB3 . 36321 1
75 . 1 . 1 13 13 PHE HD1 H 1 7.231 0.003 . 1 . . 172 . A 13 PHE HD1 . 36321 1
76 . 1 . 1 13 13 PHE HD2 H 1 7.231 0.003 . 1 . . 172 . A 13 PHE HD2 . 36321 1
77 . 1 . 1 13 13 PHE HE1 H 1 7.344 0.004 . 1 . . 171 . A 13 PHE HE1 . 36321 1
78 . 1 . 1 13 13 PHE HE2 H 1 7.344 0.004 . 1 . . 171 . A 13 PHE HE2 . 36321 1
79 . 1 . 1 13 13 PHE HZ H 1 7.332 0.021 . 1 . . 242 . A 13 PHE HZ . 36321 1
80 . 1 . 1 14 14 ARG H H 1 8.057 0.008 . 1 . . 69 . A 14 ARG H . 36321 1
81 . 1 . 1 14 14 ARG HA H 1 4.256 0.010 . 1 . . 70 . A 14 ARG HA . 36321 1
82 . 1 . 1 14 14 ARG HB2 H 1 1.690 0.007 . 2 . . 96 . A 14 ARG HB2 . 36321 1
83 . 1 . 1 14 14 ARG HB3 H 1 1.769 0.006 . 2 . . 116 . A 14 ARG HB3 . 36321 1
84 . 1 . 1 14 14 ARG HG2 H 1 1.531 0.016 . 2 . . 97 . A 14 ARG HG2 . 36321 1
85 . 1 . 1 14 14 ARG HG3 H 1 1.546 0.008 . 2 . . 118 . A 14 ARG HG3 . 36321 1
86 . 1 . 1 14 14 ARG HD2 H 1 3.151 0.010 . 2 . . 93 . A 14 ARG HD2 . 36321 1
87 . 1 . 1 14 14 ARG HD3 H 1 3.151 0.010 . 2 . . 94 . A 14 ARG HD3 . 36321 1
88 . 1 . 1 14 14 ARG HE H 1 7.152 0.012 . 1 . . 95 . A 14 ARG HE . 36321 1
89 . 1 . 1 15 15 GLN H H 1 8.301 0.005 . 1 . . 32 . A 15 GLN H . 36321 1
90 . 1 . 1 15 15 GLN HA H 1 4.331 0.003 . 1 . . 33 . A 15 GLN HA . 36321 1
91 . 1 . 1 15 15 GLN HB2 H 1 2.084 0.005 . 2 . . 35 . A 15 GLN HB2 . 36321 1
92 . 1 . 1 15 15 GLN HB3 H 1 1.969 0.003 . 2 . . 36 . A 15 GLN HB3 . 36321 1
93 . 1 . 1 15 15 GLN HG2 H 1 2.336 0.003 . 2 . . 34 . A 15 GLN HG2 . 36321 1
94 . 1 . 1 15 15 GLN HG3 H 1 2.336 0.003 . 2 . . 98 . A 15 GLN HG3 . 36321 1
95 . 1 . 1 15 15 GLN HE21 H 1 7.508 0.001 . 1 . . 249 . A 15 GLN HE21 . 36321 1
96 . 1 . 1 15 15 GLN HE22 H 1 6.862 0.000 . 1 . . 250 . A 15 GLN HE22 . 36321 1
97 . 1 . 1 16 16 ILE H H 1 8.212 0.004 . 1 . . 47 . A 16 ILE H . 36321 1
98 . 1 . 1 16 16 ILE HA H 1 4.192 0.007 . 1 . . 48 . A 16 ILE HA . 36321 1
99 . 1 . 1 16 16 ILE HB H 1 1.873 0.011 . 1 . . 99 . A 16 ILE HB . 36321 1
100 . 1 . 1 16 16 ILE HG12 H 1 1.474 0.008 . 2 . . 100 . A 16 ILE HG12 . 36321 1
101 . 1 . 1 16 16 ILE HG13 H 1 1.187 0.010 . 2 . . 101 . A 16 ILE HG13 . 36321 1
102 . 1 . 1 16 16 ILE HG21 H 1 0.916 0.003 . 1 . . 102 . A 16 ILE HG21 . 36321 1
103 . 1 . 1 16 16 ILE HG22 H 1 0.916 0.003 . 1 . . 102 . A 16 ILE HG22 . 36321 1
104 . 1 . 1 16 16 ILE HG23 H 1 0.916 0.003 . 1 . . 102 . A 16 ILE HG23 . 36321 1
105 . 1 . 1 16 16 ILE HD11 H 1 0.858 0.008 . 1 . . 103 . A 16 ILE HD11 . 36321 1
106 . 1 . 1 16 16 ILE HD12 H 1 0.858 0.008 . 1 . . 103 . A 16 ILE HD12 . 36321 1
107 . 1 . 1 16 16 ILE HD13 H 1 0.858 0.008 . 1 . . 103 . A 16 ILE HD13 . 36321 1
108 . 1 . 1 17 17 GLY H H 1 8.458 0.006 . 1 . . 5 . A 17 GLY H . 36321 1
109 . 1 . 1 17 17 GLY HA2 H 1 3.957 0.013 . 2 . . 6 . A 17 GLY HA2 . 36321 1
110 . 1 . 1 17 17 GLY HA3 H 1 3.957 0.013 . 2 . . 104 . A 17 GLY HA3 . 36321 1
111 . 1 . 1 18 18 ASN H H 1 8.418 0.004 . 1 . . 105 . A 18 ASN H . 36321 1
112 . 1 . 1 18 18 ASN HA H 1 4.756 0.010 . 1 . . 106 . A 18 ASN HA . 36321 1
113 . 1 . 1 18 18 ASN HB2 H 1 2.788 0.004 . 2 . . 107 . A 18 ASN HB2 . 36321 1
114 . 1 . 1 18 18 ASN HB3 H 1 2.866 0.012 . 2 . . 108 . A 18 ASN HB3 . 36321 1
115 . 1 . 1 18 18 ASN HD21 H 1 7.607 0.013 . 1 . . 109 . A 18 ASN HD21 . 36321 1
116 . 1 . 1 18 18 ASN HD22 H 1 6.918 0.000 . 1 . . 110 . A 18 ASN HD22 . 36321 1
117 . 1 . 1 19 19 CYS H H 1 8.444 0.009 . 1 . . 18 . A 19 CYS H . 36321 1
118 . 1 . 1 19 19 CYS HA H 1 4.506 0.004 . 1 . . 19 . A 19 CYS HA . 36321 1
119 . 1 . 1 19 19 CYS HB2 H 1 2.983 0.005 . 1 . . 111 . A 19 CYS HB2 . 36321 1
120 . 1 . 1 19 19 CYS HB3 H 1 2.983 0.005 . 1 . . 112 . A 19 CYS HB3 . 36321 1
121 . 1 . 1 20 20 GLY H H 1 8.489 0.001 . 1 . . 3 . A 20 GLY H . 36321 1
122 . 1 . 1 20 20 GLY HA2 H 1 3.936 0.008 . 2 . . 4 . A 20 GLY HA2 . 36321 1
123 . 1 . 1 20 20 GLY HA3 H 1 3.936 0.009 . 2 . . 113 . A 20 GLY HA3 . 36321 1
124 . 1 . 1 21 21 ARG H H 1 8.056 0.011 . 1 . . 114 . A 21 ARG H . 36321 1
125 . 1 . 1 21 21 ARG HA H 1 4.225 0.011 . 1 . . 115 . A 21 ARG HA . 36321 1
126 . 1 . 1 21 21 ARG HB2 H 1 1.632 0.014 . 2 . . 120 . A 21 ARG HB2 . 36321 1
127 . 1 . 1 21 21 ARG HB3 H 1 1.633 0.012 . 2 . . 121 . A 21 ARG HB3 . 36321 1
128 . 1 . 1 21 21 ARG HG2 H 1 1.410 0.003 . 2 . . 117 . A 21 ARG HG2 . 36321 1
129 . 1 . 1 21 21 ARG HG3 H 1 1.410 0.003 . 2 . . 119 . A 21 ARG HG3 . 36321 1
130 . 1 . 1 21 21 ARG HD2 H 1 3.091 0.004 . 2 . . 122 . A 21 ARG HD2 . 36321 1
131 . 1 . 1 21 21 ARG HD3 H 1 3.091 0.004 . 2 . . 123 . A 21 ARG HD3 . 36321 1
132 . 1 . 1 21 21 ARG HE H 1 7.098 0.004 . 1 . . 124 . A 21 ARG HE . 36321 1
133 . 1 . 1 22 22 PHE H H 1 8.130 0.003 . 1 . . 125 . A 22 PHE H . 36321 1
134 . 1 . 1 22 22 PHE HA H 1 4.660 0.009 . 1 . . 126 . A 22 PHE HA . 36321 1
135 . 1 . 1 22 22 PHE HB2 H 1 3.007 0.006 . 2 . . 127 . A 22 PHE HB2 . 36321 1
136 . 1 . 1 22 22 PHE HB3 H 1 3.169 0.009 . 2 . . 128 . A 22 PHE HB3 . 36321 1
137 . 1 . 1 22 22 PHE HD1 H 1 7.245 0.006 . 1 . . 174 . A 22 PHE HD1 . 36321 1
138 . 1 . 1 22 22 PHE HD2 H 1 7.245 0.006 . 1 . . 174 . A 22 PHE HD2 . 36321 1
139 . 1 . 1 22 22 PHE HE1 H 1 7.338 0.014 . 1 . . 173 . A 22 PHE HE1 . 36321 1
140 . 1 . 1 22 22 PHE HE2 H 1 7.338 0.014 . 1 . . 173 . A 22 PHE HE2 . 36321 1
141 . 1 . 1 22 22 PHE HZ H 1 7.324 0.020 . 1 . . 243 . A 22 PHE HZ . 36321 1
142 . 1 . 1 23 23 ARG H H 1 8.133 0.004 . 1 . . 129 . A 23 ARG H . 36321 1
143 . 1 . 1 23 23 ARG HA H 1 4.335 0.004 . 1 . . 130 . A 23 ARG HA . 36321 1
144 . 1 . 1 23 23 ARG HB2 H 1 1.713 0.017 . 2 . . 131 . A 23 ARG HB2 . 36321 1
145 . 1 . 1 23 23 ARG HB3 H 1 1.777 0.014 . 2 . . 132 . A 23 ARG HB3 . 36321 1
146 . 1 . 1 23 23 ARG HG2 H 1 1.570 0.017 . 2 . . 133 . A 23 ARG HG2 . 36321 1
147 . 1 . 1 23 23 ARG HG3 H 1 1.570 0.017 . 2 . . 134 . A 23 ARG HG3 . 36321 1
148 . 1 . 1 23 23 ARG HD2 H 1 3.170 0.006 . 2 . . 136 . A 23 ARG HD2 . 36321 1
149 . 1 . 1 23 23 ARG HD3 H 1 3.170 0.006 . 2 . . 137 . A 23 ARG HD3 . 36321 1
150 . 1 . 1 23 23 ARG HE H 1 7.176 0.001 . 1 . . 135 . A 23 ARG HE . 36321 1
151 . 1 . 1 24 24 VAL H H 1 8.114 0.014 . 1 . . 138 . A 24 VAL H . 36321 1
152 . 1 . 1 24 24 VAL HA H 1 4.088 0.002 . 1 . . 139 . A 24 VAL HA . 36321 1
153 . 1 . 1 24 24 VAL HB H 1 2.064 0.004 . 1 . . 140 . A 24 VAL HB . 36321 1
154 . 1 . 1 24 24 VAL HG11 H 1 0.957 0.005 . 2 . . 141 . A 24 VAL HG11 . 36321 1
155 . 1 . 1 24 24 VAL HG12 H 1 0.957 0.005 . 2 . . 141 . A 24 VAL HG12 . 36321 1
156 . 1 . 1 24 24 VAL HG13 H 1 0.957 0.005 . 2 . . 141 . A 24 VAL HG13 . 36321 1
157 . 1 . 1 24 24 VAL HG21 H 1 0.957 0.005 . 2 . . 142 . A 24 VAL HG21 . 36321 1
158 . 1 . 1 24 24 VAL HG22 H 1 0.957 0.005 . 2 . . 142 . A 24 VAL HG22 . 36321 1
159 . 1 . 1 24 24 VAL HG23 H 1 0.957 0.005 . 2 . . 142 . A 24 VAL HG23 . 36321 1
160 . 1 . 1 25 25 ARG H H 1 8.478 0.008 . 1 . . 12 . A 25 ARG H . 36321 1
161 . 1 . 1 25 25 ARG HA H 1 4.350 0.018 . 1 . . 13 . A 25 ARG HA . 36321 1
162 . 1 . 1 25 25 ARG HB2 H 1 1.768 0.014 . 2 . . 15 . A 25 ARG HB2 . 36321 1
163 . 1 . 1 25 25 ARG HB3 H 1 1.846 0.005 . 2 . . 17 . A 25 ARG HB3 . 36321 1
164 . 1 . 1 25 25 ARG HG2 H 1 1.614 0.023 . 2 . . 16 . A 25 ARG HG2 . 36321 1
165 . 1 . 1 25 25 ARG HG3 H 1 1.660 0.025 . 2 . . 149 . A 25 ARG HG3 . 36321 1
166 . 1 . 1 25 25 ARG HD2 H 1 3.174 0.009 . 2 . . 14 . A 25 ARG HD2 . 36321 1
167 . 1 . 1 25 25 ARG HD3 H 1 3.175 0.009 . 2 . . 147 . A 25 ARG HD3 . 36321 1
168 . 1 . 1 25 25 ARG HE H 1 7.218 0.032 . 1 . . 148 . A 25 ARG HE . 36321 1
169 . 1 . 1 26 26 CYS H H 1 8.440 0.031 . 1 . . 143 . A 26 CYS H . 36321 1
170 . 1 . 1 26 26 CYS HA H 1 4.535 0.001 . 1 . . 144 . A 26 CYS HA . 36321 1
171 . 1 . 1 26 26 CYS HB2 H 1 2.919 0.004 . 2 . . 145 . A 26 CYS HB2 . 36321 1
172 . 1 . 1 26 26 CYS HB3 H 1 2.919 0.004 . 2 . . 146 . A 26 CYS HB3 . 36321 1
173 . 1 . 1 27 27 CYS H H 1 8.512 0.003 . 1 . . 9 . A 27 CYS H . 36321 1
174 . 1 . 1 27 27 CYS HA H 1 4.543 0.016 . 1 . . 10 . A 27 CYS HA . 36321 1
175 . 1 . 1 27 27 CYS HB2 H 1 2.920 0.004 . 2 . . 11 . A 27 CYS HB2 . 36321 1
176 . 1 . 1 27 27 CYS HB3 H 1 2.920 0.004 . 2 . . 163 . A 27 CYS HB3 . 36321 1
177 . 1 . 1 28 28 ARG H H 1 8.404 0.003 . 1 . . 20 . A 28 ARG H . 36321 1
178 . 1 . 1 28 28 ARG HA H 1 4.384 0.012 . 1 . . 21 . A 28 ARG HA . 36321 1
179 . 1 . 1 28 28 ARG HB2 H 1 1.766 0.013 . 2 . . 24 . A 28 ARG HB2 . 36321 1
180 . 1 . 1 28 28 ARG HB3 H 1 1.846 0.007 . 2 . . 25 . A 28 ARG HB3 . 36321 1
181 . 1 . 1 28 28 ARG HG2 H 1 1.635 0.021 . 2 . . 23 . A 28 ARG HG2 . 36321 1
182 . 1 . 1 28 28 ARG HG3 H 1 1.603 0.015 . 2 . . 150 . A 28 ARG HG3 . 36321 1
183 . 1 . 1 28 28 ARG HD2 H 1 3.184 0.012 . 2 . . 22 . A 28 ARG HD2 . 36321 1
184 . 1 . 1 28 28 ARG HD3 H 1 3.183 0.012 . 2 . . 152 . A 28 ARG HD3 . 36321 1
185 . 1 . 1 28 28 ARG HE H 1 7.253 0.014 . 1 . . 151 . A 28 ARG HE . 36321 1
186 . 1 . 1 29 29 ILE H H 1 8.279 0.002 . 1 . . 153 . A 29 ILE H . 36321 1
187 . 1 . 1 29 29 ILE HA H 1 4.174 0.010 . 1 . . 154 . A 29 ILE HA . 36321 1
188 . 1 . 1 29 29 ILE HB H 1 1.880 0.015 . 1 . . 155 . A 29 ILE HB . 36321 1
189 . 1 . 1 29 29 ILE HG12 H 1 1.481 0.006 . 2 . . 156 . A 29 ILE HG12 . 36321 1
190 . 1 . 1 29 29 ILE HG13 H 1 1.194 0.004 . 2 . . 157 . A 29 ILE HG13 . 36321 1
191 . 1 . 1 29 29 ILE HG21 H 1 0.923 0.008 . 1 . . 158 . A 29 ILE HG21 . 36321 1
192 . 1 . 1 29 29 ILE HG22 H 1 0.923 0.008 . 1 . . 158 . A 29 ILE HG22 . 36321 1
193 . 1 . 1 29 29 ILE HG23 H 1 0.923 0.008 . 1 . . 158 . A 29 ILE HG23 . 36321 1
194 . 1 . 1 29 29 ILE HD11 H 1 0.865 0.007 . 1 . . 159 . A 29 ILE HD11 . 36321 1
195 . 1 . 1 29 29 ILE HD12 H 1 0.865 0.007 . 1 . . 159 . A 29 ILE HD12 . 36321 1
196 . 1 . 1 29 29 ILE HD13 H 1 0.865 0.007 . 1 . . 159 . A 29 ILE HD13 . 36321 1
197 . 1 . 1 30 30 ARG H H 1 7.983 0.003 . 1 . . 26 . A 30 ARG H . 36321 1
198 . 1 . 1 30 30 ARG HA H 1 4.193 0.004 . 1 . . 27 . A 30 ARG HA . 36321 1
199 . 1 . 1 30 30 ARG HB2 H 1 1.749 0.012 . 2 . . 30 . A 30 ARG HB2 . 36321 1
200 . 1 . 1 30 30 ARG HB3 H 1 1.853 0.015 . 2 . . 31 . A 30 ARG HB3 . 36321 1
201 . 1 . 1 30 30 ARG HG2 H 1 1.595 0.006 . 2 . . 29 . A 30 ARG HG2 . 36321 1
202 . 1 . 1 30 30 ARG HG3 H 1 1.596 0.006 . 2 . . 161 . A 30 ARG HG3 . 36321 1
203 . 1 . 1 30 30 ARG HD2 H 1 3.186 0.012 . 2 . . 28 . A 30 ARG HD2 . 36321 1
204 . 1 . 1 30 30 ARG HD3 H 1 3.185 0.012 . 2 . . 160 . A 30 ARG HD3 . 36321 1
205 . 1 . 1 30 30 ARG HE H 1 7.208 0.028 . 1 . . 162 . A 30 ARG HE . 36321 1
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