Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18859
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 18859 1
2 '2D 1H-1H NOESY' . . . 18859 1
3 '2D 1H-1H NOESY' . . . 18859 1
4 '2D 1H-13C HSQC' . . . 18859 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 1 1 GLY HA2 H 1 4.047 0.001 . . . . . A 1 GLY HA2 . 18859 1
2 . 1 1 1 1 GLY HA3 H 1 4.047 0.001 . . . . . A 1 GLY HA3 . 18859 1
3 . 1 1 2 2 ILE H H 1 8.529 0.001 . . . . . A 2 ILE H . 18859 1
4 . 1 1 2 2 ILE HA H 1 3.886 0.002 . . . . . A 2 ILE HA . 18859 1
5 . 1 1 2 2 ILE HB H 1 1.258 0.002 . . . . . A 2 ILE HB . 18859 1
6 . 1 1 2 2 ILE HG12 H 1 1.204 0.001 . . . . . A 2 ILE HG12 . 18859 1
7 . 1 1 2 2 ILE HG13 H 1 0.941 0.001 . . . . . A 2 ILE HG13 . 18859 1
8 . 1 1 2 2 ILE HG21 H 1 0.715 0.001 . . . . . A 2 ILE HG21 . 18859 1
9 . 1 1 2 2 ILE HG22 H 1 0.715 0.001 . . . . . A 2 ILE HG22 . 18859 1
10 . 1 1 2 2 ILE HG23 H 1 0.715 0.001 . . . . . A 2 ILE HG23 . 18859 1
11 . 1 1 2 2 ILE HD11 H 1 0.551 0.002 . . . . . A 2 ILE HD11 . 18859 1
12 . 1 1 2 2 ILE HD12 H 1 0.551 0.002 . . . . . A 2 ILE HD12 . 18859 1
13 . 1 1 2 2 ILE HD13 H 1 0.551 0.002 . . . . . A 2 ILE HD13 . 18859 1
14 . 1 1 3 3 VAL H H 1 8.223 0.001 . . . . . A 3 VAL H . 18859 1
15 . 1 1 3 3 VAL HA H 1 3.609 0.001 . . . . . A 3 VAL HA . 18859 1
16 . 1 1 3 3 VAL HB H 1 1.928 0.002 . . . . . A 3 VAL HB . 18859 1
17 . 1 1 3 3 VAL HG11 H 1 0.943 0.001 . . . . . A 3 VAL HG11 . 18859 1
18 . 1 1 3 3 VAL HG12 H 1 0.943 0.001 . . . . . A 3 VAL HG12 . 18859 1
19 . 1 1 3 3 VAL HG13 H 1 0.943 0.001 . . . . . A 3 VAL HG13 . 18859 1
20 . 1 1 3 3 VAL HG21 H 1 0.887 0.001 . . . . . A 3 VAL HG21 . 18859 1
21 . 1 1 3 3 VAL HG22 H 1 0.887 0.001 . . . . . A 3 VAL HG22 . 18859 1
22 . 1 1 3 3 VAL HG23 H 1 0.887 0.001 . . . . . A 3 VAL HG23 . 18859 1
23 . 1 1 5 5 GLN H H 1 8.214 0.001 . . . . . A 5 GLN H . 18859 1
24 . 1 1 5 5 GLN HA H 1 4.192 0.001 . . . . . A 5 GLN HA . 18859 1
25 . 1 1 5 5 GLN HB2 H 1 2.091 0.003 . . . . . A 5 GLN HB2 . 18859 1
26 . 1 1 5 5 GLN HG2 H 1 2.517 0.015 . . . . . A 5 GLN HG2 . 18859 1
27 . 1 1 5 5 GLN HG3 H 1 2.454 0.003 . . . . . A 5 GLN HG3 . 18859 1
28 . 1 1 5 5 GLN HE21 H 1 7.560 0.001 . . . . . A 5 GLN HE21 . 18859 1
29 . 1 1 5 5 GLN HE22 H 1 6.931 0.001 . . . . . A 5 GLN HE22 . 18859 1
30 . 1 1 6 6 CYS H H 1 8.353 0.001 . . . . . A 6 CYS H . 18859 1
31 . 1 1 6 6 CYS HA H 1 4.937 0.001 . . . . . A 6 CYS HA . 18859 1
32 . 1 1 6 6 CYS HB3 H 1 2.845 0.003 . . . . . A 6 CYS HB3 . 18859 1
33 . 1 1 7 7 CYS H H 1 8.334 0.003 . . . . . A 7 CYS H . 18859 1
34 . 1 1 7 7 CYS HA H 1 4.854 0.001 . . . . . A 7 CYS HA . 18859 1
35 . 1 1 7 7 CYS HB2 H 1 3.792 0.001 . . . . . A 7 CYS HB2 . 18859 1
36 . 1 1 7 7 CYS HB3 H 1 3.337 0.001 . . . . . A 7 CYS HB3 . 18859 1
37 . 1 1 8 8 THR H H 1 8.337 0.001 . . . . . A 8 THR H . 18859 1
38 . 1 1 8 8 THR HA H 1 4.003 0.001 . . . . . A 8 THR HA . 18859 1
39 . 1 1 8 8 THR HB H 1 4.412 0.002 . . . . . A 8 THR HB . 18859 1
40 . 1 1 8 8 THR HG21 H 1 1.258 0.001 . . . . . A 8 THR HG21 . 18859 1
41 . 1 1 8 8 THR HG22 H 1 1.258 0.001 . . . . . A 8 THR HG22 . 18859 1
42 . 1 1 8 8 THR HG23 H 1 1.258 0.001 . . . . . A 8 THR HG23 . 18859 1
43 . 1 1 9 9 SER H H 1 7.345 0.001 . . . . . A 9 SER H . 18859 1
44 . 1 1 9 9 SER HA H 1 4.807 0.001 . . . . . A 9 SER HA . 18859 1
45 . 1 1 9 9 SER HB2 H 1 4.058 0.002 . . . . . A 9 SER HB2 . 18859 1
46 . 1 1 9 9 SER HB3 H 1 3.894 0.002 . . . . . A 9 SER HB3 . 18859 1
47 . 1 1 10 10 ILE H H 1 7.881 0.001 . . . . . A 10 ILE H . 18859 1
48 . 1 1 10 10 ILE HA H 1 4.339 0.002 . . . . . A 10 ILE HA . 18859 1
49 . 1 1 10 10 ILE HB H 1 1.563 0.001 . . . . . A 10 ILE HB . 18859 1
50 . 1 1 10 10 ILE HG12 H 1 1.077 0.002 . . . . . A 10 ILE HG12 . 18859 1
51 . 1 1 10 10 ILE HG13 H 1 0.392 0.004 . . . . . A 10 ILE HG13 . 18859 1
52 . 1 1 10 10 ILE HG21 H 1 0.635 0.002 . . . . . A 10 ILE HG21 . 18859 1
53 . 1 1 10 10 ILE HG22 H 1 0.635 0.002 . . . . . A 10 ILE HG22 . 18859 1
54 . 1 1 10 10 ILE HG23 H 1 0.635 0.002 . . . . . A 10 ILE HG23 . 18859 1
55 . 1 1 10 10 ILE HD11 H 1 0.487 0.001 . . . . . A 10 ILE HD11 . 18859 1
56 . 1 1 10 10 ILE HD12 H 1 0.487 0.001 . . . . . A 10 ILE HD12 . 18859 1
57 . 1 1 10 10 ILE HD13 H 1 0.487 0.001 . . . . . A 10 ILE HD13 . 18859 1
58 . 1 1 11 11 CYS H H 1 9.795 0.001 . . . . . A 11 CYS H . 18859 1
59 . 1 1 11 11 CYS HA H 1 5.001 0.001 . . . . . A 11 CYS HA . 18859 1
60 . 1 1 12 12 SER H H 1 8.703 0.002 . . . . . A 12 SER H . 18859 1
61 . 1 1 12 12 SER HA H 1 4.597 0.001 . . . . . A 12 SER HA . 18859 1
62 . 1 1 12 12 SER HB2 H 1 4.284 0.001 . . . . . A 12 SER HB2 . 18859 1
63 . 1 1 12 12 SER HB3 H 1 4.007 0.001 . . . . . A 12 SER HB3 . 18859 1
64 . 1 1 13 13 LEU H H 1 8.656 0.001 . . . . . A 13 LEU H . 18859 1
65 . 1 1 13 13 LEU HA H 1 3.777 0.005 . . . . . A 13 LEU HA . 18859 1
66 . 1 1 13 13 LEU HB2 H 1 1.350 0.001 . . . . . A 13 LEU HB2 . 18859 1
67 . 1 1 13 13 LEU HB3 H 1 1.243 0.005 . . . . . A 13 LEU HB3 . 18859 1
68 . 1 1 13 13 LEU HD11 H 1 0.751 0.003 . . . . . A 13 LEU HD11 . 18859 1
69 . 1 1 13 13 LEU HD12 H 1 0.751 0.003 . . . . . A 13 LEU HD12 . 18859 1
70 . 1 1 13 13 LEU HD13 H 1 0.751 0.003 . . . . . A 13 LEU HD13 . 18859 1
71 . 1 1 13 13 LEU HD21 H 1 0.730 0.002 . . . . . A 13 LEU HD21 . 18859 1
72 . 1 1 13 13 LEU HD22 H 1 0.730 0.002 . . . . . A 13 LEU HD22 . 18859 1
73 . 1 1 13 13 LEU HD23 H 1 0.730 0.002 . . . . . A 13 LEU HD23 . 18859 1
74 . 1 1 14 14 TYR H H 1 7.572 0.001 . . . . . A 14 TYR H . 18859 1
75 . 1 1 14 14 TYR HA H 1 4.146 0.001 . . . . . A 14 TYR HA . 18859 1
76 . 1 1 14 14 TYR HB2 H 1 2.976 0.001 . . . . . A 14 TYR HB2 . 18859 1
77 . 1 1 14 14 TYR HB3 H 1 2.944 0.001 . . . . . A 14 TYR HB3 . 18859 1
78 . 1 1 14 14 TYR HD1 H 1 7.074 0.002 . . . . . A 14 TYR HD1 . 18859 1
79 . 1 1 14 14 TYR HD2 H 1 7.074 0.002 . . . . . A 14 TYR HD2 . 18859 1
80 . 1 1 14 14 TYR HE1 H 1 6.856 0.003 . . . . . A 14 TYR HE1 . 18859 1
81 . 1 1 14 14 TYR HE2 H 1 6.856 0.003 . . . . . A 14 TYR HE2 . 18859 1
82 . 1 1 15 15 GLN H H 1 7.547 0.001 . . . . . A 15 GLN H . 18859 1
83 . 1 1 15 15 GLN HA H 1 3.974 0.001 . . . . . A 15 GLN HA . 18859 1
84 . 1 1 15 15 GLN HB3 H 1 2.019 0.002 . . . . . A 15 GLN HB3 . 18859 1
85 . 1 1 15 15 GLN HG2 H 1 2.429 0.003 . . . . . A 15 GLN HG2 . 18859 1
86 . 1 1 15 15 GLN HG3 H 1 2.357 0.004 . . . . . A 15 GLN HG3 . 18859 1
87 . 1 1 15 15 GLN HE21 H 1 7.074 0.001 . . . . . A 15 GLN HE21 . 18859 1
88 . 1 1 15 15 GLN HE22 H 1 6.992 0.001 . . . . . A 15 GLN HE22 . 18859 1
89 . 1 1 16 16 LEU H H 1 8.069 0.001 . . . . . A 16 LEU H . 18859 1
90 . 1 1 16 16 LEU HA H 1 4.130 0.003 . . . . . A 16 LEU HA . 18859 1
91 . 1 1 16 16 LEU HB2 H 1 1.922 0.002 . . . . . A 16 LEU HB2 . 18859 1
92 . 1 1 16 16 LEU HB3 H 1 1.513 0.002 . . . . . A 16 LEU HB3 . 18859 1
93 . 1 1 16 16 LEU HG H 1 1.712 0.004 . . . . . A 16 LEU HG . 18859 1
94 . 1 1 16 16 LEU HD11 H 1 0.810 0.001 . . . . . A 16 LEU HD11 . 18859 1
95 . 1 1 16 16 LEU HD12 H 1 0.810 0.001 . . . . . A 16 LEU HD12 . 18859 1
96 . 1 1 16 16 LEU HD13 H 1 0.810 0.001 . . . . . A 16 LEU HD13 . 18859 1
97 . 1 1 16 16 LEU HD21 H 1 0.768 0.002 . . . . . A 16 LEU HD21 . 18859 1
98 . 1 1 16 16 LEU HD22 H 1 0.768 0.002 . . . . . A 16 LEU HD22 . 18859 1
99 . 1 1 16 16 LEU HD23 H 1 0.768 0.002 . . . . . A 16 LEU HD23 . 18859 1
100 . 1 1 17 17 GLU H H 1 8.077 0.001 . . . . . A 17 GLU H . 18859 1
101 . 1 1 17 17 GLU HA H 1 4.191 0.003 . . . . . A 17 GLU HA . 18859 1
102 . 1 1 17 17 GLU HB2 H 1 2.099 0.004 . . . . . A 17 GLU HB2 . 18859 1
103 . 1 1 17 17 GLU HB3 H 1 2.027 0.003 . . . . . A 17 GLU HB3 . 18859 1
104 . 1 1 17 17 GLU HG2 H 1 2.550 0.007 . . . . . A 17 GLU HG2 . 18859 1
105 . 1 1 17 17 GLU HG3 H 1 2.345 0.004 . . . . . A 17 GLU HG3 . 18859 1
106 . 1 1 18 18 ASN H H 1 7.394 0.001 . . . . . A 18 ASN H . 18859 1
107 . 1 1 18 18 ASN HA H 1 4.496 0.002 . . . . . A 18 ASN HA . 18859 1
108 . 1 1 18 18 ASN HB2 H 1 2.646 0.003 . . . . . A 18 ASN HB2 . 18859 1
109 . 1 1 18 18 ASN HB3 H 1 2.544 0.002 . . . . . A 18 ASN HB3 . 18859 1
110 . 1 1 18 18 ASN HD21 H 1 7.176 0.001 . . . . . A 18 ASN HD21 . 18859 1
111 . 1 1 18 18 ASN HD22 H 1 6.568 0.001 . . . . . A 18 ASN HD22 . 18859 1
112 . 1 1 19 19 TYR H H 1 7.906 0.001 . . . . . A 19 TYR H . 18859 1
113 . 1 1 19 19 TYR HA H 1 4.348 0.005 . . . . . A 19 TYR HA . 18859 1
114 . 1 1 19 19 TYR HB2 H 1 3.431 0.001 . . . . . A 19 TYR HB2 . 18859 1
115 . 1 1 19 19 TYR HB3 H 1 2.882 0.001 . . . . . A 19 TYR HB3 . 18859 1
116 . 1 1 19 19 TYR HD1 H 1 7.345 0.001 . . . . . A 19 TYR HD1 . 18859 1
117 . 1 1 19 19 TYR HD2 H 1 7.345 0.001 . . . . . A 19 TYR HD2 . 18859 1
118 . 1 1 19 19 TYR HE1 H 1 6.778 0.001 . . . . . A 19 TYR HE1 . 18859 1
119 . 1 1 19 19 TYR HE2 H 1 6.778 0.001 . . . . . A 19 TYR HE2 . 18859 1
120 . 1 1 20 20 CYS H H 1 7.319 0.002 . . . . . A 20 CYS H . 18859 1
121 . 1 1 20 20 CYS HA H 1 5.032 0.003 . . . . . A 20 CYS HA . 18859 1
122 . 1 1 20 20 CYS HB2 H 1 3.285 0.001 . . . . . A 20 CYS HB2 . 18859 1
123 . 1 1 20 20 CYS HB3 H 1 2.815 0.001 . . . . . A 20 CYS HB3 . 18859 1
124 . 1 1 21 21 ASN H H 1 8.260 0.001 . . . . . A 21 ASN H . 18859 1
125 . 1 1 21 21 ASN HA H 1 4.671 0.001 . . . . . A 21 ASN HA . 18859 1
126 . 1 1 21 21 ASN HB2 H 1 2.863 0.002 . . . . . A 21 ASN HB2 . 18859 1
127 . 1 1 21 21 ASN HB3 H 1 2.655 0.002 . . . . . A 21 ASN HB3 . 18859 1
128 . 1 1 21 21 ASN HD21 H 1 7.503 0.001 . . . . . A 21 ASN HD21 . 18859 1
129 . 1 1 21 21 ASN HD22 H 1 6.591 0.002 . . . . . A 21 ASN HD22 . 18859 1
130 . 2 2 1 1 PHE HA H 1 4.242 0.001 . . . . . B 1 PHE HA . 18859 1
131 . 2 2 1 1 PHE HB2 H 1 3.159 0.003 . . . . . B 1 PHE HB2 . 18859 1
132 . 2 2 1 1 PHE HB3 H 1 3.167 0.001 . . . . . B 1 PHE HB3 . 18859 1
133 . 2 2 1 1 PHE HD1 H 1 7.227 0.006 . . . . . B 1 PHE HD1 . 18859 1
134 . 2 2 1 1 PHE HD2 H 1 7.227 0.006 . . . . . B 1 PHE HD2 . 18859 1
135 . 2 2 1 1 PHE HE1 H 1 7.347 0.001 . . . . . B 1 PHE HE1 . 18859 1
136 . 2 2 1 1 PHE HE2 H 1 7.347 0.001 . . . . . B 1 PHE HE2 . 18859 1
137 . 2 2 2 2 VAL H H 1 8.119 0.001 . . . . . B 2 VAL H . 18859 1
138 . 2 2 2 2 VAL HA H 1 4.073 0.002 . . . . . B 2 VAL HA . 18859 1
139 . 2 2 2 2 VAL HB H 1 1.858 0.002 . . . . . B 2 VAL HB . 18859 1
140 . 2 2 2 2 VAL HG11 H 1 0.839 0.001 . . . . . B 2 VAL HG11 . 18859 1
141 . 2 2 2 2 VAL HG12 H 1 0.839 0.001 . . . . . B 2 VAL HG12 . 18859 1
142 . 2 2 2 2 VAL HG13 H 1 0.839 0.001 . . . . . B 2 VAL HG13 . 18859 1
143 . 2 2 2 2 VAL HG21 H 1 0.814 0.001 . . . . . B 2 VAL HG21 . 18859 1
144 . 2 2 2 2 VAL HG22 H 1 0.814 0.001 . . . . . B 2 VAL HG22 . 18859 1
145 . 2 2 2 2 VAL HG23 H 1 0.814 0.001 . . . . . B 2 VAL HG23 . 18859 1
146 . 2 2 3 3 ASN H H 1 8.523 0.002 . . . . . B 3 ASN H . 18859 1
147 . 2 2 3 3 ASN HA H 1 4.694 0.003 . . . . . B 3 ASN HA . 18859 1
148 . 2 2 3 3 ASN HB2 H 1 2.706 0.001 . . . . . B 3 ASN HB2 . 18859 1
149 . 2 2 3 3 ASN HD21 H 1 7.542 0.001 . . . . . B 3 ASN HD21 . 18859 1
150 . 2 2 3 3 ASN HD22 H 1 6.887 0.001 . . . . . B 3 ASN HD22 . 18859 1
151 . 2 2 4 4 GLN H H 1 8.468 0.002 . . . . . B 4 GLN H . 18859 1
152 . 2 2 4 4 GLN HA H 1 4.483 0.002 . . . . . B 4 GLN HA . 18859 1
153 . 2 2 4 4 GLN HB2 H 1 2.078 0.003 . . . . . B 4 GLN HB2 . 18859 1
154 . 2 2 4 4 GLN HB3 H 1 1.918 0.003 . . . . . B 4 GLN HB3 . 18859 1
155 . 2 2 4 4 GLN HG2 H 1 2.227 0.004 . . . . . B 4 GLN HG2 . 18859 1
156 . 2 2 5 5 HIS H H 1 8.732 0.001 . . . . . B 5 HIS H . 18859 1
157 . 2 2 5 5 HIS HA H 1 4.450 0.002 . . . . . B 5 HIS HA . 18859 1
158 . 2 2 5 5 HIS HB2 H 1 3.565 0.005 . . . . . B 5 HIS HB2 . 18859 1
159 . 2 2 5 5 HIS HB3 H 1 3.262 0.005 . . . . . B 5 HIS HB3 . 18859 1
160 . 2 2 5 5 HIS HD2 H 1 7.356 0.002 . . . . . B 5 HIS HD2 . 18859 1
161 . 2 2 5 5 HIS HE1 H 1 8.590 0.001 . . . . . B 5 HIS HE1 . 18859 1
162 . 2 2 6 6 LEU H H 1 9.086 0.002 . . . . . B 6 LEU H . 18859 1
163 . 2 2 6 6 LEU HA H 1 4.502 0.003 . . . . . B 6 LEU HA . 18859 1
164 . 2 2 6 6 LEU HB2 H 1 1.762 0.001 . . . . . B 6 LEU HB2 . 18859 1
165 . 2 2 6 6 LEU HB3 H 1 0.888 0.001 . . . . . B 6 LEU HB3 . 18859 1
166 . 2 2 6 6 LEU HG H 1 1.600 0.003 . . . . . B 6 LEU HG . 18859 1
167 . 2 2 6 6 LEU HD11 H 1 0.814 0.004 . . . . . B 6 LEU HD11 . 18859 1
168 . 2 2 6 6 LEU HD12 H 1 0.814 0.004 . . . . . B 6 LEU HD12 . 18859 1
169 . 2 2 6 6 LEU HD13 H 1 0.814 0.004 . . . . . B 6 LEU HD13 . 18859 1
170 . 2 2 6 6 LEU HD21 H 1 0.715 0.003 . . . . . B 6 LEU HD21 . 18859 1
171 . 2 2 6 6 LEU HD22 H 1 0.715 0.003 . . . . . B 6 LEU HD22 . 18859 1
172 . 2 2 6 6 LEU HD23 H 1 0.715 0.003 . . . . . B 6 LEU HD23 . 18859 1
173 . 2 2 7 7 CYS H H 1 8.416 0.001 . . . . . B 7 CYS H . 18859 1
174 . 2 2 7 7 CYS HA H 1 5.021 0.002 . . . . . B 7 CYS HA . 18859 1
175 . 2 2 7 7 CYS HB2 H 1 3.265 0.005 . . . . . B 7 CYS HB2 . 18859 1
176 . 2 2 7 7 CYS HB3 H 1 2.954 0.001 . . . . . B 7 CYS HB3 . 18859 1
177 . 2 2 8 8 GLY H H 1 9.501 0.001 . . . . . B 8 GLY H . 18859 1
178 . 2 2 8 8 GLY HA2 H 1 4.005 0.004 . . . . . B 8 GLY HA2 . 18859 1
179 . 2 2 8 8 GLY HA3 H 1 3.854 0.003 . . . . . B 8 GLY HA3 . 18859 1
180 . 2 2 9 9 SER H H 1 9.227 0.001 . . . . . B 9 SER H . 18859 1
181 . 2 2 9 9 SER HA H 1 4.116 0.001 . . . . . B 9 SER HA . 18859 1
182 . 2 2 9 9 SER HB2 H 1 3.883 0.003 . . . . . B 9 SER HB2 . 18859 1
183 . 2 2 9 9 SER HB3 H 1 3.883 0.003 . . . . . B 9 SER HB3 . 18859 1
184 . 2 2 10 10 HIS H H 1 8.013 0.001 . . . . . B 10 HIS H . 18859 1
185 . 2 2 10 10 HIS HA H 1 4.510 0.002 . . . . . B 10 HIS HA . 18859 1
186 . 2 2 10 10 HIS HB2 H 1 3.576 0.003 . . . . . B 10 HIS HB2 . 18859 1
187 . 2 2 10 10 HIS HB3 H 1 3.280 0.003 . . . . . B 10 HIS HB3 . 18859 1
188 . 2 2 10 10 HIS HD2 H 1 7.468 0.001 . . . . . B 10 HIS HD2 . 18859 1
189 . 2 2 10 10 HIS HE1 H 1 8.654 0.002 . . . . . B 10 HIS HE1 . 18859 1
190 . 2 2 11 11 LEU H H 1 7.044 0.001 . . . . . B 11 LEU H . 18859 1
191 . 2 2 11 11 LEU HA H 1 3.999 0.003 . . . . . B 11 LEU HA . 18859 1
192 . 2 2 11 11 LEU HB2 H 1 1.897 0.002 . . . . . B 11 LEU HB2 . 18859 1
193 . 2 2 11 11 LEU HB3 H 1 1.209 0.002 . . . . . B 11 LEU HB3 . 18859 1
194 . 2 2 11 11 LEU HG H 1 1.267 0.005 . . . . . B 11 LEU HG . 18859 1
195 . 2 2 11 11 LEU HD11 H 1 0.767 0.001 . . . . . B 11 LEU HD11 . 18859 1
196 . 2 2 11 11 LEU HD12 H 1 0.767 0.001 . . . . . B 11 LEU HD12 . 18859 1
197 . 2 2 11 11 LEU HD13 H 1 0.767 0.001 . . . . . B 11 LEU HD13 . 18859 1
198 . 2 2 11 11 LEU HD21 H 1 0.693 0.001 . . . . . B 11 LEU HD21 . 18859 1
199 . 2 2 11 11 LEU HD22 H 1 0.693 0.001 . . . . . B 11 LEU HD22 . 18859 1
200 . 2 2 11 11 LEU HD23 H 1 0.693 0.001 . . . . . B 11 LEU HD23 . 18859 1
201 . 2 2 12 12 VAL H H 1 7.096 0.002 . . . . . B 12 VAL H . 18859 1
202 . 2 2 12 12 VAL HA H 1 3.271 0.005 . . . . . B 12 VAL HA . 18859 1
203 . 2 2 12 12 VAL HB H 1 2.043 0.002 . . . . . B 12 VAL HB . 18859 1
204 . 2 2 12 12 VAL HG11 H 1 0.962 0.004 . . . . . B 12 VAL HG11 . 18859 1
205 . 2 2 12 12 VAL HG12 H 1 0.962 0.004 . . . . . B 12 VAL HG12 . 18859 1
206 . 2 2 12 12 VAL HG13 H 1 0.962 0.004 . . . . . B 12 VAL HG13 . 18859 1
207 . 2 2 12 12 VAL HG21 H 1 0.935 0.005 . . . . . B 12 VAL HG21 . 18859 1
208 . 2 2 12 12 VAL HG22 H 1 0.935 0.005 . . . . . B 12 VAL HG22 . 18859 1
209 . 2 2 12 12 VAL HG23 H 1 0.935 0.005 . . . . . B 12 VAL HG23 . 18859 1
210 . 2 2 13 13 GLU H H 1 7.842 0.001 . . . . . B 13 GLU H . 18859 1
211 . 2 2 13 13 GLU HA H 1 4.121 0.004 . . . . . B 13 GLU HA . 18859 1
212 . 2 2 13 13 GLU HB2 H 1 2.152 0.003 . . . . . B 13 GLU HB2 . 18859 1
213 . 2 2 13 13 GLU HB3 H 1 2.086 0.002 . . . . . B 13 GLU HB3 . 18859 1
214 . 2 2 13 13 GLU HG2 H 1 2.546 0.004 . . . . . B 13 GLU HG2 . 18859 1
215 . 2 2 13 13 GLU HG3 H 1 2.546 0.004 . . . . . B 13 GLU HG3 . 18859 1
216 . 2 2 14 14 ALA H H 1 7.610 0.001 . . . . . B 14 ALA H . 18859 1
217 . 2 2 14 14 ALA HA H 1 4.132 0.001 . . . . . B 14 ALA HA . 18859 1
218 . 2 2 14 14 ALA HB1 H 1 1.483 0.001 . . . . . B 14 ALA HB1 . 18859 1
219 . 2 2 14 14 ALA HB2 H 1 1.483 0.001 . . . . . B 14 ALA HB2 . 18859 1
220 . 2 2 14 14 ALA HB3 H 1 1.483 0.001 . . . . . B 14 ALA HB3 . 18859 1
221 . 2 2 15 15 LEU H H 1 7.993 0.002 . . . . . B 15 LEU H . 18859 1
222 . 2 2 15 15 LEU HA H 1 3.788 0.002 . . . . . B 15 LEU HA . 18859 1
223 . 2 2 15 15 LEU HB2 H 1 1.099 0.002 . . . . . B 15 LEU HB2 . 18859 1
224 . 2 2 15 15 LEU HB3 H 1 0.455 0.003 . . . . . B 15 LEU HB3 . 18859 1
225 . 2 2 15 15 LEU HG H 1 1.350 0.001 . . . . . B 15 LEU HG . 18859 1
226 . 2 2 15 15 LEU HD11 H 1 0.595 0.001 . . . . . B 15 LEU HD11 . 18859 1
227 . 2 2 15 15 LEU HD12 H 1 0.595 0.001 . . . . . B 15 LEU HD12 . 18859 1
228 . 2 2 15 15 LEU HD13 H 1 0.595 0.001 . . . . . B 15 LEU HD13 . 18859 1
229 . 2 2 15 15 LEU HD21 H 1 0.314 0.001 . . . . . B 15 LEU HD21 . 18859 1
230 . 2 2 15 15 LEU HD22 H 1 0.314 0.001 . . . . . B 15 LEU HD22 . 18859 1
231 . 2 2 15 15 LEU HD23 H 1 0.314 0.001 . . . . . B 15 LEU HD23 . 18859 1
232 . 2 2 16 16 TYR H H 1 8.131 0.001 . . . . . B 16 TYR H . 18859 1
233 . 2 2 16 16 TYR HA H 1 4.314 0.001 . . . . . B 16 TYR HA . 18859 1
234 . 2 2 16 16 TYR HB2 H 1 3.142 0.001 . . . . . B 16 TYR HB2 . 18859 1
235 . 2 2 16 16 TYR HB3 H 1 3.142 0.001 . . . . . B 16 TYR HB3 . 18859 1
236 . 2 2 16 16 TYR HD1 H 1 7.189 0.003 . . . . . B 16 TYR HD1 . 18859 1
237 . 2 2 16 16 TYR HD2 H 1 7.189 0.003 . . . . . B 16 TYR HD2 . 18859 1
238 . 2 2 16 16 TYR HE1 H 1 6.814 0.004 . . . . . B 16 TYR HE1 . 18859 1
239 . 2 2 16 16 TYR HE2 H 1 6.814 0.004 . . . . . B 16 TYR HE2 . 18859 1
240 . 2 2 17 17 LEU H H 1 7.715 0.002 . . . . . B 17 LEU H . 18859 1
241 . 2 2 17 17 LEU HA H 1 4.068 0.003 . . . . . B 17 LEU HA . 18859 1
242 . 2 2 17 17 LEU HB2 H 1 1.925 0.001 . . . . . B 17 LEU HB2 . 18859 1
243 . 2 2 17 17 LEU HB3 H 1 1.696 0.004 . . . . . B 17 LEU HB3 . 18859 1
244 . 2 2 17 17 LEU HG H 1 1.827 0.003 . . . . . B 17 LEU HG . 18859 1
245 . 2 2 17 17 LEU HD11 H 1 0.957 0.002 . . . . . B 17 LEU HD11 . 18859 1
246 . 2 2 17 17 LEU HD12 H 1 0.957 0.002 . . . . . B 17 LEU HD12 . 18859 1
247 . 2 2 17 17 LEU HD13 H 1 0.957 0.002 . . . . . B 17 LEU HD13 . 18859 1
248 . 2 2 17 17 LEU HD21 H 1 0.924 0.002 . . . . . B 17 LEU HD21 . 18859 1
249 . 2 2 17 17 LEU HD22 H 1 0.924 0.002 . . . . . B 17 LEU HD22 . 18859 1
250 . 2 2 17 17 LEU HD23 H 1 0.924 0.002 . . . . . B 17 LEU HD23 . 18859 1
251 . 2 2 18 18 VAL H H 1 8.377 0.001 . . . . . B 18 VAL H . 18859 1
252 . 2 2 18 18 VAL HA H 1 3.841 0.001 . . . . . B 18 VAL HA . 18859 1
253 . 2 2 18 18 VAL HB H 1 2.048 0.002 . . . . . B 18 VAL HB . 18859 1
254 . 2 2 18 18 VAL HG11 H 1 0.985 0.001 . . . . . B 18 VAL HG11 . 18859 1
255 . 2 2 18 18 VAL HG12 H 1 0.985 0.001 . . . . . B 18 VAL HG12 . 18859 1
256 . 2 2 18 18 VAL HG13 H 1 0.985 0.001 . . . . . B 18 VAL HG13 . 18859 1
257 . 2 2 18 18 VAL HG21 H 1 0.847 0.001 . . . . . B 18 VAL HG21 . 18859 1
258 . 2 2 18 18 VAL HG22 H 1 0.847 0.001 . . . . . B 18 VAL HG22 . 18859 1
259 . 2 2 18 18 VAL HG23 H 1 0.847 0.001 . . . . . B 18 VAL HG23 . 18859 1
260 . 2 2 19 19 CYS H H 1 8.727 0.002 . . . . . B 19 CYS H . 18859 1
261 . 2 2 19 19 CYS HA H 1 4.810 0.001 . . . . . B 19 CYS HA . 18859 1
262 . 2 2 19 19 CYS HB2 H 1 3.273 0.014 . . . . . B 19 CYS HB2 . 18859 1
263 . 2 2 19 19 CYS HB3 H 1 2.904 0.001 . . . . . B 19 CYS HB3 . 18859 1
264 . 2 2 20 20 GLY H H 1 7.715 0.001 . . . . . B 20 GLY H . 18859 1
265 . 2 2 20 20 GLY HA2 H 1 3.965 0.002 . . . . . B 20 GLY HA2 . 18859 1
266 . 2 2 20 20 GLY HA3 H 1 3.888 0.005 . . . . . B 20 GLY HA3 . 18859 1
267 . 2 2 21 21 GLU H H 1 8.733 0.003 . . . . . B 21 GLU H . 18859 1
268 . 2 2 21 21 GLU HA H 1 4.218 0.002 . . . . . B 21 GLU HA . 18859 1
269 . 2 2 21 21 GLU HB2 H 1 2.212 0.005 . . . . . B 21 GLU HB2 . 18859 1
270 . 2 2 21 21 GLU HB3 H 1 2.074 0.023 . . . . . B 21 GLU HB3 . 18859 1
271 . 2 2 21 21 GLU HG2 H 1 2.533 0.002 . . . . . B 21 GLU HG2 . 18859 1
272 . 2 2 22 22 ARG H H 1 8.075 0.003 . . . . . B 22 ARG H . 18859 1
273 . 2 2 22 22 ARG HA H 1 4.172 0.001 . . . . . B 22 ARG HA . 18859 1
274 . 2 2 22 22 ARG HB2 H 1 2.005 0.002 . . . . . B 22 ARG HB2 . 18859 1
275 . 2 2 22 22 ARG HG2 H 1 1.797 0.003 . . . . . B 22 ARG HG2 . 18859 1
276 . 2 2 22 22 ARG HG3 H 1 1.797 0.003 . . . . . B 22 ARG HG3 . 18859 1
277 . 2 2 22 22 ARG HD2 H 1 3.287 0.001 . . . . . B 22 ARG HD2 . 18859 1
278 . 2 2 22 22 ARG HD3 H 1 3.287 0.001 . . . . . B 22 ARG HD3 . 18859 1
279 . 2 2 22 22 ARG HE H 1 7.167 0.001 . . . . . B 22 ARG HE . 18859 1
280 . 2 2 24 24 PHE H H 1 7.711 0.002 . . . . . B 24 PHE H . 18859 1
281 . 2 2 24 24 PHE HA H 1 5.049 0.005 . . . . . B 24 PHE HA . 18859 1
282 . 2 2 24 24 PHE HB2 H 1 3.167 0.001 . . . . . B 24 PHE HB2 . 18859 1
283 . 2 2 24 24 PHE HB3 H 1 2.905 0.001 . . . . . B 24 PHE HB3 . 18859 1
284 . 2 2 24 24 PHE HD1 H 1 6.778 0.002 . . . . . B 24 PHE HD1 . 18859 1
285 . 2 2 24 24 PHE HD2 H 1 6.778 0.002 . . . . . B 24 PHE HD2 . 18859 1
286 . 2 2 24 24 PHE HE1 H 1 6.955 0.002 . . . . . B 24 PHE HE1 . 18859 1
287 . 2 2 24 24 PHE HE2 H 1 6.955 0.002 . . . . . B 24 PHE HE2 . 18859 1
288 . 2 2 24 24 PHE HZ H 1 7.032 0.001 . . . . . B 24 PHE HZ . 18859 1
289 . 2 2 25 25 PHE H H 1 8.472 0.004 . . . . . B 25 PHE H . 18859 1
290 . 2 2 25 25 PHE HB2 H 1 3.142 0.002 . . . . . B 25 PHE HB2 . 18859 1
291 . 2 2 26 26 TYR H H 1 8.203 0.002 . . . . . B 26 TYR H . 18859 1
292 . 2 2 26 26 TYR HA H 1 4.630 0.001 . . . . . B 26 TYR HA . 18859 1
293 . 2 2 26 26 TYR HB2 H 1 2.955 0.003 . . . . . B 26 TYR HB2 . 18859 1
294 . 2 2 26 26 TYR HD1 H 1 7.004 0.001 . . . . . B 26 TYR HD1 . 18859 1
295 . 2 2 26 26 TYR HD2 H 1 7.004 0.001 . . . . . B 26 TYR HD2 . 18859 1
296 . 2 2 26 26 TYR HE1 H 1 6.704 0.001 . . . . . B 26 TYR HE1 . 18859 1
297 . 2 2 26 26 TYR HE2 H 1 6.704 0.001 . . . . . B 26 TYR HE2 . 18859 1
298 . 2 2 27 27 THR H H 1 7.773 0.002 . . . . . B 27 THR H . 18859 1
299 . 2 2 27 27 THR HA H 1 4.379 0.002 . . . . . B 27 THR HA . 18859 1
300 . 2 2 27 27 THR HB H 1 4.091 0.002 . . . . . B 27 THR HB . 18859 1
301 . 2 2 27 27 THR HG21 H 1 1.162 0.001 . . . . . B 27 THR HG21 . 18859 1
302 . 2 2 27 27 THR HG22 H 1 1.162 0.001 . . . . . B 27 THR HG22 . 18859 1
303 . 2 2 27 27 THR HG23 H 1 1.162 0.001 . . . . . B 27 THR HG23 . 18859 1
304 . 2 2 28 28 LYS H H 1 8.284 0.001 . . . . . B 28 LYS H . 18859 1
305 . 2 2 28 28 LYS HA H 1 4.385 0.002 . . . . . B 28 LYS HA . 18859 1
306 . 2 2 28 28 LYS HB2 H 1 1.793 0.004 . . . . . B 28 LYS HB2 . 18859 1
307 . 2 2 28 28 LYS HB3 H 1 1.718 0.003 . . . . . B 28 LYS HB3 . 18859 1
308 . 2 2 28 28 LYS HG2 H 1 1.431 0.003 . . . . . B 28 LYS HG2 . 18859 1
309 . 2 2 28 28 LYS HG3 H 1 1.431 0.003 . . . . . B 28 LYS HG3 . 18859 1
310 . 2 2 28 28 LYS HD2 H 1 1.648 0.004 . . . . . B 28 LYS HD2 . 18859 1
311 . 2 2 28 28 LYS HD3 H 1 1.648 0.004 . . . . . B 28 LYS HD3 . 18859 1
312 . 2 2 28 28 LYS HE2 H 1 2.949 0.004 . . . . . B 28 LYS HE2 . 18859 1
313 . 2 2 28 28 LYS HE3 H 1 2.949 0.004 . . . . . B 28 LYS HE3 . 18859 1
314 . 2 2 29 29 PRO HA H 1 4.473 0.001 . . . . . B 29 PRO HA . 18859 1
315 . 2 2 29 29 PRO HB2 H 1 2.252 0.001 . . . . . B 29 PRO HB2 . 18859 1
316 . 2 2 29 29 PRO HB3 H 1 1.949 0.002 . . . . . B 29 PRO HB3 . 18859 1
317 . 2 2 29 29 PRO HD2 H 1 3.722 0.002 . . . . . B 29 PRO HD2 . 18859 1
318 . 2 2 29 29 PRO HD3 H 1 3.596 0.003 . . . . . B 29 PRO HD3 . 18859 1
319 . 2 2 30 30 THR H H 1 8.048 0.001 . . . . . B 30 THR H . 18859 1
320 . 2 2 30 30 THR HA H 1 4.312 0.002 . . . . . B 30 THR HA . 18859 1
321 . 2 2 30 30 THR HG21 H 1 1.203 0.001 . . . . . B 30 THR HG21 . 18859 1
322 . 2 2 30 30 THR HG22 H 1 1.203 0.001 . . . . . B 30 THR HG22 . 18859 1
323 . 2 2 30 30 THR HG23 H 1 1.203 0.001 . . . . . B 30 THR HG23 . 18859 1
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