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 25161
_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' . . . 25161 1
2 '2D 1H-1H NOESY' . . . 25161 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 3.8399 0.02 . 2 . . . . 1 GLY HA1 . 25161 1
2 . 1 1 2 2 ASP H H 1 8.6417 0.02 . 1 . . . . 2 ASP H . 25161 1
3 . 1 1 2 2 ASP HA H 1 4.7195 0.02 . 1 . . . . 2 ASP HA . 25161 1
4 . 1 1 2 2 ASP HB3 H 1 2.6552 0.02 . 2 . . . . 2 ASP HB2 . 25161 1
5 . 1 1 2 2 ASP HB2 H 1 2.7638 0.02 . 2 . . . . 2 ASP HB1 . 25161 1
6 . 1 1 3 3 ILE H H 1 8.3208 0.02 . 1 . . . . 3 ILE H . 25161 1
7 . 1 1 3 3 ILE HA H 1 4.1706 0.02 . 1 . . . . 3 ILE HA . 25161 1
8 . 1 1 3 3 ILE HB H 1 1.8822 0.02 . 1 . . . . 3 ILE HB . 25161 1
9 . 1 1 3 3 ILE HG12 H 1 1.4451 0.02 . 2 . . . . 3 ILE HG11 . 25161 1
10 . 1 1 3 3 ILE HD13 H 1 0.8747 0.02 . 1 . . . . 3 ILE HD11 . 25161 1
11 . 1 1 3 3 ILE HD12 H 1 0.8747 0.02 . 1 . . . . 3 ILE HD11 . 25161 1
12 . 1 1 3 3 ILE HD11 H 1 0.8747 0.02 . 1 . . . . 3 ILE HD11 . 25161 1
13 . 1 1 3 3 ILE HG23 H 1 0.8892 0.02 . 1 . . . . 3 ILE HG21 . 25161 1
14 . 1 1 3 3 ILE HG21 H 1 0.8892 0.02 . 1 . . . . 3 ILE HG21 . 25161 1
15 . 1 1 3 3 ILE HG22 H 1 0.8892 0.02 . 1 . . . . 3 ILE HG21 . 25161 1
16 . 1 1 4 4 ASN H H 1 8.4916 0.02 . 1 . . . . 4 ASN H . 25161 1
17 . 1 1 4 4 ASN HA H 1 4.7036 0.02 . 1 . . . . 4 ASN HA . 25161 1
18 . 1 1 4 4 ASN HB3 H 1 2.7810 0.02 . 2 . . . . 4 ASN HB2 . 25161 1
19 . 1 1 4 4 ASN HB2 H 1 2.8202 0.02 . 2 . . . . 4 ASN HB1 . 25161 1
20 . 1 1 4 4 ASN HD21 H 1 7.6264 0.02 . 2 . . . . 4 ASN HD21 . 25161 1
21 . 1 1 4 4 ASN HD22 H 1 6.9071 0.02 . 2 . . . . 4 ASN HD22 . 25161 1
22 . 1 1 5 5 GLY H H 1 8.2547 0.02 . 1 . . . . 5 GLY H . 25161 1
23 . 1 1 5 5 GLY HA2 H 1 3.9113 0.02 . 2 . . . . 5 GLY HA1 . 25161 1
24 . 1 1 6 6 GLU H H 1 8.1469 0.02 . 1 . . . . 6 GLU H . 25161 1
25 . 1 1 6 6 GLU HA H 1 4.3057 0.02 . 1 . . . . 6 GLU HA . 25161 1
26 . 1 1 6 6 GLU HB3 H 1 1.8996 0.02 . 2 . . . . 6 GLU HB2 . 25161 1
27 . 1 1 6 6 GLU HB2 H 1 1.9570 0.02 . 2 . . . . 6 GLU HB1 . 25161 1
28 . 1 1 6 6 GLU HG3 H 1 2.1972 0.02 . 2 . . . . 6 GLU HG2 . 25161 1
29 . 1 1 6 6 GLU HG2 H 1 2.2578 0.02 . 2 . . . . 6 GLU HG1 . 25161 1
30 . 1 1 7 7 PHE H H 1 8.3718 0.02 . 1 . . . . 7 PHE H . 25161 1
31 . 1 1 7 7 PHE HB3 H 1 3.1278 0.02 . 2 . . . . 7 PHE HB2 . 25161 1
32 . 1 1 7 7 PHE HB2 H 1 3.2726 0.02 . 2 . . . . 7 PHE HB1 . 25161 1
33 . 1 1 7 7 PHE HD1 H 1 7.3105 0.02 . 3 . . . . 7 PHE HD1 . 25161 1
34 . 1 1 7 7 PHE HE1 H 1 7.3009 0.02 . 3 . . . . 7 PHE HE1 . 25161 1
35 . 1 1 7 7 PHE HZ H 1 7.3343 0.02 . 1 . . . . 7 PHE HZ . 25161 1
36 . 1 1 8 8 DBU H H 1 9.4579 0.02 . 1 . . . . 8 DBU H . 25161 1
37 . 1 1 8 8 DBU HB H 1 6.5551 0.02 . 1 . . . . 8 DBU HB . 25161 1
38 . 1 1 8 8 DBU HG21 H 1 1.6070 0.02 . 1 . . . . 8 DBU HG21 . 25161 1
39 . 1 1 9 9 ABA H H 1 7.7272 0.02 . 1 . . . . 9 ABA H . 25161 1
40 . 1 1 9 9 ABA HB H 1 3.4760 0.02 . 1 . . . . 9 ABA HB . 25161 1
41 . 1 1 9 9 ABA HG21 H 1 1.3239 0.02 . 1 . . . . 9 ABA HG21 . 25161 1
42 . 1 1 10 10 DHA H H 1 9.6139 0.02 . 1 . . . . 10 DHA H . 25161 1
43 . 1 1 10 10 DHA HB2 H 1 5.2115 0.02 . 2 . . . . 10 DHA HB2 . 25161 1
44 . 1 1 10 10 DHA HB1 H 1 5.4045 0.02 . 2 . . . . 10 DHA HB1 . 25161 1
45 . 1 1 11 11 PRO HA H 1 4.4107 0.02 . 1 . . . . 11 PRO HA . 25161 1
46 . 1 1 11 11 PRO HB3 H 1 2.1168 0.02 . 2 . . . . 11 PRO HB2 . 25161 1
47 . 1 1 11 11 PRO HB2 H 1 2.3601 0.02 . 2 . . . . 11 PRO HB1 . 25161 1
48 . 1 1 11 11 PRO HG2 H 1 2.0081 0.02 . 2 . . . . 11 PRO HG1 . 25161 1
49 . 1 1 11 11 PRO HD3 H 1 3.7612 0.02 . 2 . . . . 11 PRO HD2 . 25161 1
50 . 1 1 11 11 PRO HD2 H 1 3.9607 0.02 . 2 . . . . 11 PRO HD1 . 25161 1
51 . 1 1 12 12 ALA H H 1 7.9086 0.02 . 1 . . . . 12 ALA H . 25161 1
52 . 1 1 12 12 ALA HA H 1 4.4800 0.02 . 1 . . . . 12 ALA HA . 25161 1
53 . 1 1 12 12 ALA HB1 H 1 1.5358 0.02 . 1 . . . . 12 ALA HB1 . 25161 1
54 . 1 1 12 12 ALA HB3 H 1 1.5358 0.02 . 1 . . . . 12 ALA HB1 . 25161 1
55 . 1 1 12 12 ALA HB2 H 1 1.5358 0.02 . 1 . . . . 12 ALA HB1 . 25161 1
56 . 1 1 13 13 CYS H H 1 7.7820 0.02 . 1 . . . . 13 CYS H . 25161 1
57 . 1 1 13 13 CYS HA H 1 4.9665 0.02 . 1 . . . . 13 CYS HA . 25161 1
58 . 1 1 13 13 CYS HB3 H 1 2.5190 0.02 . 2 . . . . 13 CYS HB2 . 25161 1
59 . 1 1 13 13 CYS HB2 H 1 3.3423 0.02 . 2 . . . . 13 CYS HB1 . 25161 1
60 . 1 1 14 14 VAL H H 1 7.5333 0.02 . 1 . . . . 14 VAL H . 25161 1
61 . 1 1 14 14 VAL HB H 1 1.9340 0.02 . 1 . . . . 14 VAL HB . 25161 1
62 . 1 1 14 14 VAL HG22 H 1 0.7640 0.02 . 2 . . . . 14 VAL HG21 . 25161 1
63 . 1 1 14 14 VAL HG23 H 1 0.7640 0.02 . 2 . . . . 14 VAL HG21 . 25161 1
64 . 1 1 14 14 VAL HG21 H 1 0.7640 0.02 . 2 . . . . 14 VAL HG21 . 25161 1
65 . 1 1 14 14 VAL HG12 H 1 0.8603 0.02 . 2 . . . . 14 VAL HG11 . 25161 1
66 . 1 1 14 14 VAL HG11 H 1 0.8603 0.02 . 2 . . . . 14 VAL HG11 . 25161 1
67 . 1 1 14 14 VAL HG13 H 1 0.8603 0.02 . 2 . . . . 14 VAL HG11 . 25161 1
68 . 1 1 15 15 TYR H H 1 8.2082 0.02 . 1 . . . . 15 TYR H . 25161 1
69 . 1 1 15 15 TYR HA H 1 4.4687 0.02 . 1 . . . . 15 TYR HA . 25161 1
70 . 1 1 15 15 TYR HB3 H 1 2.9418 0.02 . 2 . . . . 15 TYR HB2 . 25161 1
71 . 1 1 15 15 TYR HB2 H 1 3.0241 0.02 . 2 . . . . 15 TYR HB1 . 25161 1
72 . 1 1 15 15 TYR HD1 H 1 7.0892 0.02 . 3 . . . . 15 TYR HD1 . 25161 1
73 . 1 1 15 15 TYR HE1 H 1 6.8202 0.02 . 3 . . . . 15 TYR HE1 . 25161 1
74 . 1 1 16 16 DAL H H 1 7.8820 0.02 . 1 . . . . 16 DAL H . 25161 1
75 . 1 1 16 16 DAL HA H 1 4.1676 0.02 . 1 . . . . 16 DAL HA . 25161 1
76 . 1 1 16 16 DAL HB1 H 1 1.1568 0.02 . 1 . . . . 16 DAL HB1 . 25161 1
77 . 1 1 17 17 VAL H H 1 7.8316 0.02 . 1 . . . . 17 VAL H . 25161 1
78 . 1 1 17 17 VAL HA H 1 4.0672 0.02 . 1 . . . . 17 VAL HA . 25161 1
79 . 1 1 17 17 VAL HB H 1 2.0596 0.02 . 1 . . . . 17 VAL HB . 25161 1
80 . 1 1 17 17 VAL HG11 H 1 0.8828 0.02 . 2 . . . . 17 VAL HG11 . 25161 1
81 . 1 1 17 17 VAL HG13 H 1 0.8828 0.02 . 2 . . . . 17 VAL HG11 . 25161 1
82 . 1 1 17 17 VAL HG12 H 1 0.8828 0.02 . 2 . . . . 17 VAL HG11 . 25161 1
83 . 1 1 18 18 MET H H 1 8.3419 0.02 . 1 . . . . 18 MET H . 25161 1
84 . 1 1 18 18 MET HA H 1 4.4781 0.02 . 1 . . . . 18 MET HA . 25161 1
85 . 1 1 18 18 MET HB2 H 1 2.0090 0.02 . 2 . . . . 18 MET HB1 . 25161 1
86 . 1 1 18 18 MET HG3 H 1 2.4800 0.02 . 2 . . . . 18 MET HG2 . 25161 1
87 . 1 1 18 18 MET HG2 H 1 2.5577 0.02 . 2 . . . . 18 MET HG1 . 25161 1
88 . 1 1 19 19 VAL H H 1 8.1329 0.02 . 1 . . . . 19 VAL H . 25161 1
89 . 1 1 19 19 VAL HA H 1 4.1162 0.02 . 1 . . . . 19 VAL HA . 25161 1
90 . 1 1 19 19 VAL HB H 1 2.0070 0.02 . 1 . . . . 19 VAL HB . 25161 1
91 . 1 1 19 19 VAL HG12 H 1 0.8808 0.02 . 2 . . . . 19 VAL HG11 . 25161 1
92 . 1 1 19 19 VAL HG13 H 1 0.8808 0.02 . 2 . . . . 19 VAL HG11 . 25161 1
93 . 1 1 19 19 VAL HG11 H 1 0.8808 0.02 . 2 . . . . 19 VAL HG11 . 25161 1
94 . 1 1 20 20 VAL H H 1 8.1116 0.02 . 1 . . . . 20 VAL H . 25161 1
95 . 1 1 20 20 VAL HA H 1 4.1206 0.02 . 1 . . . . 20 VAL HA . 25161 1
96 . 1 1 20 20 VAL HB H 1 2.0455 0.02 . 1 . . . . 20 VAL HB . 25161 1
97 . 1 1 20 20 VAL HG11 H 1 0.9156 0.02 . 2 . . . . 20 VAL HG11 . 25161 1
98 . 1 1 20 20 VAL HG13 H 1 0.9156 0.02 . 2 . . . . 20 VAL HG11 . 25161 1
99 . 1 1 20 20 VAL HG12 H 1 0.9156 0.02 . 2 . . . . 20 VAL HG11 . 25161 1
100 . 1 1 21 21 DAL H H 1 8.4374 0.02 . 1 . . . . 21 DAL H . 25161 1
101 . 1 1 21 21 DAL HA H 1 4.3403 0.02 . 1 . . . . 21 DAL HA . 25161 1
102 . 1 1 21 21 DAL HB1 H 1 1.3854 0.02 . 1 . . . . 21 DAL HB1 . 25161 1
103 . 1 1 22 22 LYS H H 1 8.3879 0.02 . 1 . . . . 22 LYS H . 25161 1
104 . 1 1 22 22 LYS HA H 1 4.2563 0.02 . 1 . . . . 22 LYS HA . 25161 1
105 . 1 1 22 22 LYS HB3 H 1 1.7614 0.02 . 2 . . . . 22 LYS HB2 . 25161 1
106 . 1 1 22 22 LYS HB2 H 1 1.8677 0.02 . 2 . . . . 22 LYS HB1 . 25161 1
107 . 1 1 22 22 LYS HG2 H 1 1.4275 0.02 . 2 . . . . 22 LYS HG1 . 25161 1
108 . 1 1 22 22 LYS HD2 H 1 1.6739 0.02 . 2 . . . . 22 LYS HD1 . 25161 1
109 . 1 1 22 22 LYS HE2 H 1 2.9837 0.02 . 2 . . . . 22 LYS HE1 . 25161 1
110 . 1 1 23 23 ALA H H 1 8.3546 0.02 . 1 . . . . 23 ALA H . 25161 1
111 . 1 1 23 23 ALA HA H 1 4.3060 0.02 . 1 . . . . 23 ALA HA . 25161 1
112 . 1 1 23 23 ALA HB3 H 1 1.4365 0.02 . 1 . . . . 23 ALA HB1 . 25161 1
113 . 1 1 23 23 ALA HB2 H 1 1.4365 0.02 . 1 . . . . 23 ALA HB1 . 25161 1
114 . 1 1 23 23 ALA HB1 H 1 1.4365 0.02 . 1 . . . . 23 ALA HB1 . 25161 1
115 . 1 1 24 24 ALA H H 1 8.1620 0.02 . 1 . . . . 24 ALA H . 25161 1
116 . 1 1 24 24 ALA HA H 1 4.4601 0.02 . 1 . . . . 24 ALA HA . 25161 1
117 . 1 1 24 24 ALA HB2 H 1 2.9446 0.02 . 2 . . . . 24 ALA HB2 . 25161 1
118 . 1 1 24 24 ALA HB1 H 1 3.2118 0.02 . 2 . . . . 24 ALA HB1 . 25161 1
119 . 1 1 24 24 ALA HB3 H 1 3.2118 0.02 . 2 . . . . 24 ALA HB1 . 25161 1
120 . 1 1 25 25 DHA H H 1 9.4228 0.02 . 1 . . . . 25 DHA H . 25161 1
121 . 1 1 25 25 DHA HB2 H 1 5.4383 0.02 . 2 . . . . 25 DHA HB2 . 25161 1
122 . 1 1 25 25 DHA HB1 H 1 5.4824 0.02 . 2 . . . . 25 DHA HB1 . 25161 1
123 . 1 1 26 26 ALA H H 1 9.1103 0.02 . 1 . . . . 26 ALA H . 25161 1
124 . 1 1 26 26 ALA HA H 1 4.1947 0.02 . 1 . . . . 26 ALA HA . 25161 1
125 . 1 1 26 26 ALA HB3 H 1 1.5070 0.02 . 1 . . . . 26 ALA HB1 . 25161 1
126 . 1 1 26 26 ALA HB2 H 1 1.5070 0.02 . 1 . . . . 26 ALA HB1 . 25161 1
127 . 1 1 26 26 ALA HB1 H 1 1.5070 0.02 . 1 . . . . 26 ALA HB1 . 25161 1
128 . 1 1 27 27 LYS H H 1 8.2808 0.02 . 1 . . . . 27 LYS H . 25161 1
129 . 1 1 27 27 LYS HA H 1 4.2094 0.02 . 1 . . . . 27 LYS HA . 25161 1
130 . 1 1 27 27 LYS HB2 H 1 1.9789 0.02 . 2 . . . . 27 LYS HB1 . 25161 1
131 . 1 1 27 27 LYS HG3 H 1 1.4717 0.02 . 2 . . . . 27 LYS HG2 . 25161 1
132 . 1 1 27 27 LYS HG2 H 1 1.5570 0.02 . 2 . . . . 27 LYS HG1 . 25161 1
133 . 1 1 27 27 LYS HD2 H 1 1.7058 0.02 . 2 . . . . 27 LYS HD1 . 25161 1
134 . 1 1 27 27 LYS HE2 H 1 3.0052 0.02 . 2 . . . . 27 LYS HE1 . 25161 1
135 . 1 1 28 28 CYS H H 1 7.7730 0.02 . 1 . . . . 28 CYS H . 25161 1
136 . 1 1 28 28 CYS HA H 1 4.4238 0.02 . 1 . . . . 28 CYS HA . 25161 1
137 . 1 1 28 28 CYS HB2 H 1 2.9913 0.02 . 2 . . . . 28 CYS HB1 . 25161 1
138 . 1 1 29 29 ALA H H 1 7.9806 0.02 . 1 . . . . 29 ALA H . 25161 1
139 . 1 1 29 29 ALA HA H 1 4.2864 0.02 . 1 . . . . 29 ALA HA . 25161 1
140 . 1 1 29 29 ALA HB3 H 1 1.4265 0.02 . 1 . . . . 29 ALA HB1 . 25161 1
141 . 1 1 29 29 ALA HB1 H 1 1.4265 0.02 . 1 . . . . 29 ALA HB1 . 25161 1
142 . 1 1 29 29 ALA HB2 H 1 1.4265 0.02 . 1 . . . . 29 ALA HB1 . 25161 1
143 . 1 1 30 30 ALA H H 1 7.9795 0.02 . 1 . . . . 30 ALA H . 25161 1
144 . 1 1 30 30 ALA HA H 1 4.2864 0.02 . 1 . . . . 30 ALA HA . 25161 1
145 . 1 1 30 30 ALA HB1 H 1 1.4260 0.02 . 1 . . . . 30 ALA HB1 . 25161 1
146 . 1 1 30 30 ALA HB2 H 1 1.4260 0.02 . 1 . . . . 30 ALA HB1 . 25161 1
147 . 1 1 30 30 ALA HB3 H 1 1.4260 0.02 . 1 . . . . 30 ALA HB1 . 25161 1
148 . 1 1 31 31 GLY H H 1 8.0875 0.02 . 1 . . . . 31 GLY H . 25161 1
149 . 1 1 31 31 GLY HA2 H 1 3.9210 0.02 . 2 . . . . 31 GLY HA1 . 25161 1
150 . 1 1 32 32 ALA H H 1 7.9701 0.02 . 1 . . . . 32 ALA H . 25161 1
151 . 1 1 32 32 ALA HA H 1 4.2864 0.02 . 1 . . . . 32 ALA HA . 25161 1
152 . 1 1 32 32 ALA HB2 H 1 1.3842 0.02 . 1 . . . . 32 ALA HB1 . 25161 1
153 . 1 1 32 32 ALA HB3 H 1 1.3842 0.02 . 1 . . . . 32 ALA HB1 . 25161 1
154 . 1 1 32 32 ALA HB1 H 1 1.3842 0.02 . 1 . . . . 32 ALA HB1 . 25161 1
155 . 1 1 33 33 DAL H H 1 8.2136 0.02 . 1 . . . . 33 DAL H . 25161 1
156 . 1 1 33 33 DAL HA H 1 4.2630 0.02 . 1 . . . . 33 DAL HA . 25161 1
157 . 1 1 33 33 DAL HB1 H 1 1.3887 0.02 . 1 . . . . 33 DAL HB1 . 25161 1
158 . 1 1 34 34 ALA H H 1 8.0455 0.02 . 1 . . . . 34 ALA H . 25161 1
159 . 1 1 34 34 ALA HA H 1 4.3485 0.02 . 1 . . . . 34 ALA HA . 25161 1
160 . 1 1 34 34 ALA HB1 H 1 1.3222 0.02 . 1 . . . . 34 ALA HB1 . 25161 1
161 . 1 1 34 34 ALA HB2 H 1 1.3222 0.02 . 1 . . . . 34 ALA HB1 . 25161 1
162 . 1 1 34 34 ALA HB3 H 1 1.3222 0.02 . 1 . . . . 34 ALA HB1 . 25161 1
163 . 1 1 35 35 VAL H H 1 8.0809 0.02 . 1 . . . . 35 VAL H . 25161 1
164 . 1 1 35 35 VAL HA H 1 4.1138 0.02 . 1 . . . . 35 VAL HA . 25161 1
165 . 1 1 35 35 VAL HB H 1 2.0677 0.02 . 1 . . . . 35 VAL HB . 25161 1
166 . 1 1 35 35 VAL HG13 H 1 0.9343 0.02 . 2 . . . . 35 VAL HG11 . 25161 1
167 . 1 1 35 35 VAL HG11 H 1 0.9343 0.02 . 2 . . . . 35 VAL HG11 . 25161 1
168 . 1 1 35 35 VAL HG12 H 1 0.9343 0.02 . 2 . . . . 35 VAL HG11 . 25161 1
169 . 1 1 36 36 DAL H H 1 8.5437 0.02 . 1 . . . . 36 DAL H . 25161 1
170 . 1 1 36 36 DAL HA H 1 4.3012 0.02 . 1 . . . . 36 DAL HA . 25161 1
171 . 1 1 36 36 DAL HB1 H 1 1.4019 0.02 . 1 . . . . 36 DAL HB1 . 25161 1
172 . 1 1 37 37 GLY H H 1 8.3780 0.02 . 1 . . . . 37 GLY H . 25161 1
173 . 1 1 37 37 GLY HA2 H 1 3.9057 0.02 . 2 . . . . 37 GLY HA1 . 25161 1
174 . 1 1 38 38 ALA H H 1 8.0009 0.02 . 1 . . . . 38 ALA H . 25161 1
175 . 1 1 38 38 ALA HA H 1 4.3584 0.02 . 1 . . . . 38 ALA HA . 25161 1
176 . 1 1 38 38 ALA HB3 H 1 1.3788 0.02 . 1 . . . . 38 ALA HB1 . 25161 1
177 . 1 1 38 38 ALA HB2 H 1 1.3788 0.02 . 1 . . . . 38 ALA HB1 . 25161 1
178 . 1 1 38 38 ALA HB1 H 1 1.3788 0.02 . 1 . . . . 38 ALA HB1 . 25161 1
179 . 1 1 39 39 ILE H H 1 7.9814 0.02 . 1 . . . . 39 ILE H . 25161 1
180 . 1 1 39 39 ILE HA H 1 4.1224 0.02 . 1 . . . . 39 ILE HA . 25161 1
181 . 1 1 39 39 ILE HB H 1 1.8415 0.02 . 1 . . . . 39 ILE HB . 25161 1
182 . 1 1 39 39 ILE HG12 H 1 1.4541 0.02 . 2 . . . . 39 ILE HG11 . 25161 1
183 . 1 1 39 39 ILE HD13 H 1 0.8605 0.02 . 1 . . . . 39 ILE HD11 . 25161 1
184 . 1 1 39 39 ILE HD12 H 1 0.8605 0.02 . 1 . . . . 39 ILE HD11 . 25161 1
185 . 1 1 39 39 ILE HD11 H 1 0.8605 0.02 . 1 . . . . 39 ILE HD11 . 25161 1
186 . 1 1 39 39 ILE HG21 H 1 0.8835 0.02 . 1 . . . . 39 ILE HG21 . 25161 1
187 . 1 1 39 39 ILE HG22 H 1 0.8835 0.02 . 1 . . . . 39 ILE HG21 . 25161 1
188 . 1 1 39 39 ILE HG23 H 1 0.8835 0.02 . 1 . . . . 39 ILE HG21 . 25161 1
189 . 1 1 40 40 LEU H H 1 8.3402 0.02 . 1 . . . . 40 LEU H . 25161 1
190 . 1 1 40 40 LEU HA H 1 4.4775 0.02 . 1 . . . . 40 LEU HA . 25161 1
191 . 1 1 40 40 LEU HB2 H 1 1.6469 0.02 . 2 . . . . 40 LEU HB1 . 25161 1
192 . 1 1 40 40 LEU HG H 1 2.0568 0.02 . 1 . . . . 40 LEU HG . 25161 1
193 . 1 1 40 40 LEU HD12 H 1 0.9502 0.02 . 2 . . . . 40 LEU HD11 . 25161 1
194 . 1 1 40 40 LEU HD13 H 1 0.9502 0.02 . 2 . . . . 40 LEU HD11 . 25161 1
195 . 1 1 40 40 LEU HD11 H 1 0.9502 0.02 . 2 . . . . 40 LEU HD11 . 25161 1
196 . 1 1 41 41 DAL H H 1 8.9331 0.02 . 1 . . . . 41 DAL H . 25161 1
197 . 1 1 41 41 DAL HA H 1 4.5750 0.02 . 1 . . . . 41 DAL HA . 25161 1
198 . 1 1 41 41 DAL HB2 H 1 2.8840 0.02 . 2 . . . . 41 DAL HB2 . 25161 1
199 . 1 1 41 41 DAL HB1 H 1 3.2467 0.02 . 2 . . . . 41 DAL HB1 . 25161 1
200 . 1 1 42 42 ALA H H 1 7.9929 0.02 . 1 . . . . 42 ALA H . 25161 1
201 . 1 1 42 42 ALA HA H 1 4.2734 0.02 . 1 . . . . 42 ALA HA . 25161 1
202 . 1 1 42 42 ALA HB1 H 1 1.4273 0.02 . 1 . . . . 42 ALA HB1 . 25161 1
203 . 1 1 42 42 ALA HB3 H 1 1.4273 0.02 . 1 . . . . 42 ALA HB1 . 25161 1
204 . 1 1 42 42 ALA HB2 H 1 1.4273 0.02 . 1 . . . . 42 ALA HB1 . 25161 1
205 . 1 1 43 43 ILE H H 1 7.8538 0.02 . 1 . . . . 43 ILE H . 25161 1
206 . 1 1 43 43 ILE HA H 1 4.1812 0.02 . 1 . . . . 43 ILE HA . 25161 1
207 . 1 1 43 43 ILE HB H 1 1.9051 0.02 . 1 . . . . 43 ILE HB . 25161 1
208 . 1 1 43 43 ILE HG13 H 1 1.1425 0.02 . 2 . . . . 43 ILE HG12 . 25161 1
209 . 1 1 43 43 ILE HG12 H 1 1.4616 0.02 . 2 . . . . 43 ILE HG11 . 25161 1
210 . 1 1 43 43 ILE HD13 H 1 0.8834 0.02 . 1 . . . . 43 ILE HD11 . 25161 1
211 . 1 1 43 43 ILE HD12 H 1 0.8834 0.02 . 1 . . . . 43 ILE HD11 . 25161 1
212 . 1 1 43 43 ILE HD11 H 1 0.8834 0.02 . 1 . . . . 43 ILE HD11 . 25161 1
213 . 1 1 43 43 ILE HG22 H 1 0.9012 0.02 . 1 . . . . 43 ILE HG21 . 25161 1
214 . 1 1 43 43 ILE HG23 H 1 0.9012 0.02 . 1 . . . . 43 ILE HG21 . 25161 1
215 . 1 1 43 43 ILE HG21 H 1 0.9012 0.02 . 1 . . . . 43 ILE HG21 . 25161 1
216 . 1 1 44 44 ARG H H 1 8.3115 0.02 . 1 . . . . 44 ARG H . 25161 1
217 . 1 1 44 44 ARG HA H 1 4.2316 0.02 . 1 . . . . 44 ARG HA . 25161 1
218 . 1 1 44 44 ARG HB3 H 1 1.7976 0.02 . 2 . . . . 44 ARG HB2 . 25161 1
219 . 1 1 44 44 ARG HB2 H 1 1.9161 0.02 . 2 . . . . 44 ARG HB1 . 25161 1
220 . 1 1 44 44 ARG HG2 H 1 1.6152 0.02 . 2 . . . . 44 ARG HG1 . 25161 1
221 . 1 1 44 44 ARG HD2 H 1 3.2126 0.02 . 2 . . . . 44 ARG HD1 . 25161 1
222 . 1 1 45 45 CYS H H 1 8.1810 0.02 . 1 . . . . 45 CYS H . 25161 1
223 . 1 1 45 45 CYS HA H 1 4.4640 0.02 . 1 . . . . 45 CYS HA . 25161 1
224 . 1 1 45 45 CYS HB3 H 1 2.9367 0.02 . 2 . . . . 45 CYS HB2 . 25161 1
225 . 1 1 45 45 CYS HB2 H 1 3.1059 0.02 . 2 . . . . 45 CYS HB1 . 25161 1
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