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 34756
_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 NOESY' . . . 34756 1
2 '2D TOCSY' . . . 34756 1
3 '2D 1H-13C HSQC aliphatic' . . . 34756 1
4 '2D 1H-13C HSQC aromatic' . . . 34756 1
5 '3D 1H-15N NOESY' . . . 34756 1
6 '3D HCCH-TOCSY' . . . 34756 1
7 '3D 1H-13C NOESY' . . . 34756 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 SER HA H 1 4.033 0.020 . 1 . . . . A 1 SER HA . 34756 1
2 . 1 . 1 1 1 SER HB2 H 1 3.873 0.020 . 2 . . . . A 1 SER HB2 . 34756 1
3 . 1 . 1 1 1 SER HB3 H 1 3.707 0.020 . 2 . . . . A 1 SER HB3 . 34756 1
4 . 1 . 1 2 2 PRO HA H 1 4.751 0.020 . 1 . . . . A 2 PRO HA . 34756 1
5 . 1 . 1 2 2 PRO HB2 H 1 2.203 0.020 . 2 . . . . A 2 PRO HB2 . 34756 1
6 . 1 . 1 2 2 PRO HB3 H 1 1.810 0.020 . 2 . . . . A 2 PRO HB3 . 34756 1
7 . 1 . 1 2 2 PRO HG2 H 1 1.962 0.020 . 2 . . . . A 2 PRO HG2 . 34756 1
8 . 1 . 1 2 2 PRO HG3 H 1 1.962 0.020 . 2 . . . . A 2 PRO HG3 . 34756 1
9 . 1 . 1 2 2 PRO CB C 13 34.447 0.400 . 1 . . . . A 2 PRO CB . 34756 1
10 . 1 . 1 2 2 PRO CG C 13 29.483 0.400 . 1 . . . . A 2 PRO CG . 34756 1
11 . 1 . 1 3 3 ARG H H 1 8.190 0.020 . 1 . . . . A 3 ARG H . 34756 1
12 . 1 . 1 3 3 ARG HA H 1 4.766 0.020 . 1 . . . . A 3 ARG HA . 34756 1
13 . 1 . 1 3 3 ARG HG3 H 1 1.666 0.020 . 2 . . . . A 3 ARG HG3 . 34756 1
14 . 1 . 1 3 3 ARG HE H 1 7.351 0.020 . 1 . . . . A 3 ARG HE . 34756 1
15 . 1 . 1 3 3 ARG CG C 13 29.497 0.400 . 1 . . . . A 3 ARG CG . 34756 1
16 . 1 . 1 3 3 ARG N N 15 121.630 0.400 . 1 . . . . A 3 ARG N . 34756 1
17 . 1 . 1 4 4 VAL H H 1 8.374 0.020 . 1 . . . . A 4 VAL H . 34756 1
18 . 1 . 1 4 4 VAL HA H 1 5.351 0.020 . 1 . . . . A 4 VAL HA . 34756 1
19 . 1 . 1 4 4 VAL HB H 1 2.079 0.020 . 1 . . . . A 4 VAL HB . 34756 1
20 . 1 . 1 4 4 VAL HG11 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG11 . 34756 1
21 . 1 . 1 4 4 VAL HG12 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG12 . 34756 1
22 . 1 . 1 4 4 VAL HG13 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG13 . 34756 1
23 . 1 . 1 4 4 VAL HG21 H 1 1.069 0.020 . 2 . . . . A 4 VAL HG21 . 34756 1
24 . 1 . 1 4 4 VAL HG22 H 1 1.069 0.020 . 2 . . . . A 4 VAL HG22 . 34756 1
25 . 1 . 1 4 4 VAL HG23 H 1 1.069 0.020 . 2 . . . . A 4 VAL HG23 . 34756 1
26 . 1 . 1 4 4 VAL CB C 13 36.784 0.400 . 1 . . . . A 4 VAL CB . 34756 1
27 . 1 . 1 4 4 VAL CG1 C 13 23.950 0.400 . 2 . . . . A 4 VAL CG1 . 34756 1
28 . 1 . 1 4 4 VAL CG2 C 13 23.332 0.400 . 2 . . . . A 4 VAL CG2 . 34756 1
29 . 1 . 1 4 4 VAL N N 15 120.113 0.400 . 1 . . . . A 4 VAL N . 34756 1
30 . 1 . 1 5 5 CYS H H 1 8.431 0.020 . 1 . . . . A 5 CYS H . 34756 1
31 . 1 . 1 5 5 CYS HA H 1 5.638 0.020 . 1 . . . . A 5 CYS HA . 34756 1
32 . 1 . 1 5 5 CYS HB2 H 1 2.640 0.020 . 2 . . . . A 5 CYS HB2 . 34756 1
33 . 1 . 1 5 5 CYS HB3 H 1 3.027 0.020 . 2 . . . . A 5 CYS HB3 . 34756 1
34 . 1 . 1 5 5 CYS CB C 13 50.739 0.400 . 1 . . . . A 5 CYS CB . 34756 1
35 . 1 . 1 5 5 CYS N N 15 122.899 0.400 . 1 . . . . A 5 CYS N . 34756 1
36 . 1 . 1 6 6 ILE H H 1 8.958 0.020 . 1 . . . . A 6 ILE H . 34756 1
37 . 1 . 1 6 6 ILE HA H 1 5.242 0.020 . 1 . . . . A 6 ILE HA . 34756 1
38 . 1 . 1 6 6 ILE HB H 1 1.823 0.020 . 1 . . . . A 6 ILE HB . 34756 1
39 . 1 . 1 6 6 ILE CB C 13 33.830 0.400 . 1 . . . . A 6 ILE CB . 34756 1
40 . 1 . 1 6 6 ILE N N 15 118.967 0.400 . 1 . . . . A 6 ILE N . 34756 1
41 . 1 . 1 7 7 ARG H H 1 8.182 0.020 . 1 . . . . A 7 ARG H . 34756 1
42 . 1 . 1 7 7 ARG HA H 1 5.387 0.020 . 1 . . . . A 7 ARG HA . 34756 1
43 . 1 . 1 7 7 ARG HB2 H 1 1.516 0.020 . 2 . . . . A 7 ARG HB2 . 34756 1
44 . 1 . 1 7 7 ARG HB3 H 1 1.797 0.020 . 2 . . . . A 7 ARG HB3 . 34756 1
45 . 1 . 1 7 7 ARG HD2 H 1 3.092 0.020 . 2 . . . . A 7 ARG HD2 . 34756 1
46 . 1 . 1 7 7 ARG HD3 H 1 3.092 0.020 . 2 . . . . A 7 ARG HD3 . 34756 1
47 . 1 . 1 7 7 ARG CB C 13 34.421 0.400 . 1 . . . . A 7 ARG CB . 34756 1
48 . 1 . 1 7 7 ARG CD C 13 46.022 0.400 . 1 . . . . A 7 ARG CD . 34756 1
49 . 1 . 1 7 7 ARG N N 15 125.385 0.400 . 1 . . . . A 7 ARG N . 34756 1
50 . 1 . 1 8 8 VAL H H 1 8.776 0.020 . 1 . . . . A 8 VAL H . 34756 1
51 . 1 . 1 8 8 VAL HA H 1 5.334 0.020 . 1 . . . . A 8 VAL HA . 34756 1
52 . 1 . 1 8 8 VAL HB H 1 2.047 0.020 . 1 . . . . A 8 VAL HB . 34756 1
53 . 1 . 1 8 8 VAL HG11 H 1 0.968 0.020 . 2 . . . . A 8 VAL HG11 . 34756 1
54 . 1 . 1 8 8 VAL HG12 H 1 0.968 0.020 . 2 . . . . A 8 VAL HG12 . 34756 1
55 . 1 . 1 8 8 VAL HG13 H 1 0.968 0.020 . 2 . . . . A 8 VAL HG13 . 34756 1
56 . 1 . 1 8 8 VAL HG21 H 1 1.049 0.020 . 2 . . . . A 8 VAL HG21 . 34756 1
57 . 1 . 1 8 8 VAL HG22 H 1 1.049 0.020 . 2 . . . . A 8 VAL HG22 . 34756 1
58 . 1 . 1 8 8 VAL HG23 H 1 1.049 0.020 . 2 . . . . A 8 VAL HG23 . 34756 1
59 . 1 . 1 8 8 VAL CB C 13 37.322 0.400 . 1 . . . . A 8 VAL CB . 34756 1
60 . 1 . 1 8 8 VAL CG1 C 13 22.929 0.400 . 2 . . . . A 8 VAL CG1 . 34756 1
61 . 1 . 1 8 8 VAL CG2 C 13 23.359 0.400 . 2 . . . . A 8 VAL CG2 . 34756 1
62 . 1 . 1 8 8 VAL N N 15 123.366 0.400 . 1 . . . . A 8 VAL N . 34756 1
63 . 1 . 1 9 9 CYS H H 1 8.751 0.020 . 1 . . . . A 9 CYS H . 34756 1
64 . 1 . 1 9 9 CYS HA H 1 5.806 0.020 . 1 . . . . A 9 CYS HA . 34756 1
65 . 1 . 1 9 9 CYS HB2 H 1 2.729 0.020 . 2 . . . . A 9 CYS HB2 . 34756 1
66 . 1 . 1 9 9 CYS HB3 H 1 3.127 0.020 . 2 . . . . A 9 CYS HB3 . 34756 1
67 . 1 . 1 9 9 CYS CB C 13 39.684 0.400 . 1 . . . . A 9 CYS CB . 34756 1
68 . 1 . 1 9 9 CYS N N 15 123.949 0.400 . 1 . . . . A 9 CYS N . 34756 1
69 . 1 . 1 10 10 ARG H H 1 9.025 0.020 . 1 . . . . A 10 ARG H . 34756 1
70 . 1 . 1 10 10 ARG HA H 1 4.517 0.020 . 1 . . . . A 10 ARG HA . 34756 1
71 . 1 . 1 10 10 ARG HB2 H 1 1.836 0.020 . 2 . . . . A 10 ARG HB2 . 34756 1
72 . 1 . 1 10 10 ARG HB3 H 1 1.681 0.020 . 2 . . . . A 10 ARG HB3 . 34756 1
73 . 1 . 1 10 10 ARG HG2 H 1 1.584 0.020 . 2 . . . . A 10 ARG HG2 . 34756 1
74 . 1 . 1 10 10 ARG HG3 H 1 1.542 0.020 . 2 . . . . A 10 ARG HG3 . 34756 1
75 . 1 . 1 10 10 ARG HD2 H 1 3.148 0.020 . 2 . . . . A 10 ARG HD2 . 34756 1
76 . 1 . 1 10 10 ARG HD3 H 1 3.148 0.020 . 2 . . . . A 10 ARG HD3 . 34756 1
77 . 1 . 1 10 10 ARG HE H 1 7.719 0.020 . 1 . . . . A 10 ARG HE . 34756 1
78 . 1 . 1 10 10 ARG CB C 13 35.522 0.400 . 1 . . . . A 10 ARG CB . 34756 1
79 . 1 . 1 10 10 ARG CG C 13 29.451 0.400 . 1 . . . . A 10 ARG CG . 34756 1
80 . 1 . 1 10 10 ARG CD C 13 45.651 0.400 . 1 . . . . A 10 ARG CD . 34756 1
81 . 1 . 1 10 10 ARG N N 15 122.022 0.400 . 1 . . . . A 10 ARG N . 34756 1
82 . 1 . 1 11 11 ASN H H 1 9.544 0.020 . 1 . . . . A 11 ASN H . 34756 1
83 . 1 . 1 11 11 ASN HA H 1 4.374 0.020 . 1 . . . . A 11 ASN HA . 34756 1
84 . 1 . 1 11 11 ASN HD21 H 1 7.621 0.020 . 2 . . . . A 11 ASN HD21 . 34756 1
85 . 1 . 1 11 11 ASN HD22 H 1 6.874 0.020 . 2 . . . . A 11 ASN HD22 . 34756 1
86 . 1 . 1 11 11 ASN N N 15 124.695 0.400 . 1 . . . . A 11 ASN N . 34756 1
87 . 1 . 1 11 11 ASN ND2 N 15 112.555 0.400 . 1 . . . . A 11 ASN ND2 . 34756 1
88 . 1 . 1 12 12 GLY H H 1 8.621 0.020 . 1 . . . . A 12 GLY H . 34756 1
89 . 1 . 1 12 12 GLY N N 15 103.690 0.400 . 1 . . . . A 12 GLY N . 34756 1
90 . 1 . 1 13 13 VAL H H 1 7.722 0.020 . 1 . . . . A 13 VAL H . 34756 1
91 . 1 . 1 13 13 VAL HA H 1 4.201 0.020 . 1 . . . . A 13 VAL HA . 34756 1
92 . 1 . 1 13 13 VAL HB H 1 2.056 0.020 . 1 . . . . A 13 VAL HB . 34756 1
93 . 1 . 1 13 13 VAL HG11 H 1 0.913 0.020 . 2 . . . . A 13 VAL HG11 . 34756 1
94 . 1 . 1 13 13 VAL HG12 H 1 0.913 0.020 . 2 . . . . A 13 VAL HG12 . 34756 1
95 . 1 . 1 13 13 VAL HG13 H 1 0.913 0.020 . 2 . . . . A 13 VAL HG13 . 34756 1
96 . 1 . 1 13 13 VAL HG21 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG21 . 34756 1
97 . 1 . 1 13 13 VAL HG22 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG22 . 34756 1
98 . 1 . 1 13 13 VAL HG23 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG23 . 34756 1
99 . 1 . 1 13 13 VAL CA C 13 63.547 0.400 . 1 . . . . A 13 VAL CA . 34756 1
100 . 1 . 1 13 13 VAL CB C 13 35.871 0.400 . 1 . . . . A 13 VAL CB . 34756 1
101 . 1 . 1 13 13 VAL CG1 C 13 22.894 0.400 . 2 . . . . A 13 VAL CG1 . 34756 1
102 . 1 . 1 13 13 VAL CG2 C 13 17.563 0.400 . 2 . . . . A 13 VAL CG2 . 34756 1
103 . 1 . 1 13 13 VAL N N 15 122.142 0.400 . 1 . . . . A 13 VAL N . 34756 1
104 . 1 . 1 14 14 CYS H H 1 8.296 0.020 . 1 . . . . A 14 CYS H . 34756 1
105 . 1 . 1 14 14 CYS HA H 1 5.486 0.020 . 1 . . . . A 14 CYS HA . 34756 1
106 . 1 . 1 14 14 CYS HB2 H 1 2.892 0.020 . 2 . . . . A 14 CYS HB2 . 34756 1
107 . 1 . 1 14 14 CYS HB3 H 1 2.504 0.020 . 2 . . . . A 14 CYS HB3 . 34756 1
108 . 1 . 1 14 14 CYS CB C 13 49.626 0.400 . 1 . . . . A 14 CYS CB . 34756 1
109 . 1 . 1 14 14 CYS N N 15 121.772 0.400 . 1 . . . . A 14 CYS N . 34756 1
110 . 1 . 1 15 15 TYR H H 1 9.165 0.020 . 1 . . . . A 15 TYR H . 34756 1
111 . 1 . 1 15 15 TYR HA H 1 4.690 0.020 . 1 . . . . A 15 TYR HA . 34756 1
112 . 1 . 1 15 15 TYR HB2 H 1 2.937 0.020 . 2 . . . . A 15 TYR HB2 . 34756 1
113 . 1 . 1 15 15 TYR HB3 H 1 2.789 0.020 . 2 . . . . A 15 TYR HB3 . 34756 1
114 . 1 . 1 15 15 TYR HD1 H 1 7.048 0.020 . 1 . . . . A 15 TYR HD1 . 34756 1
115 . 1 . 1 15 15 TYR HD2 H 1 7.048 0.020 . 1 . . . . A 15 TYR HD2 . 34756 1
116 . 1 . 1 15 15 TYR HE1 H 1 6.695 0.020 . 1 . . . . A 15 TYR HE1 . 34756 1
117 . 1 . 1 15 15 TYR HE2 H 1 6.695 0.020 . 1 . . . . A 15 TYR HE2 . 34756 1
118 . 1 . 1 15 15 TYR CB C 13 43.325 0.400 . 1 . . . . A 15 TYR CB . 34756 1
119 . 1 . 1 15 15 TYR N N 15 123.633 0.400 . 1 . . . . A 15 TYR N . 34756 1
120 . 1 . 1 16 16 ARG H H 1 8.396 0.020 . 1 . . . . A 16 ARG H . 34756 1
121 . 1 . 1 16 16 ARG HA H 1 5.427 0.020 . 1 . . . . A 16 ARG HA . 34756 1
122 . 1 . 1 16 16 ARG HB2 H 1 1.496 0.020 . 2 . . . . A 16 ARG HB2 . 34756 1
123 . 1 . 1 16 16 ARG HB3 H 1 1.697 0.020 . 2 . . . . A 16 ARG HB3 . 34756 1
124 . 1 . 1 16 16 ARG HG2 H 1 1.402 0.020 . 2 . . . . A 16 ARG HG2 . 34756 1
125 . 1 . 1 16 16 ARG HG3 H 1 1.519 0.020 . 2 . . . . A 16 ARG HG3 . 34756 1
126 . 1 . 1 16 16 ARG CB C 13 35.764 0.400 . 1 . . . . A 16 ARG CB . 34756 1
127 . 1 . 1 16 16 ARG N N 15 123.531 0.400 . 1 . . . . A 16 ARG N . 34756 1
128 . 1 . 1 17 17 ARG H H 1 8.466 0.020 . 1 . . . . A 17 ARG H . 34756 1
129 . 1 . 1 17 17 ARG HA H 1 4.342 0.020 . 1 . . . . A 17 ARG HA . 34756 1
130 . 1 . 1 17 17 ARG HB3 H 1 1.017 0.020 . 2 . . . . A 17 ARG HB3 . 34756 1
131 . 1 . 1 17 17 ARG HG2 H 1 1.270 0.020 . 2 . . . . A 17 ARG HG2 . 34756 1
132 . 1 . 1 17 17 ARG HG3 H 1 1.202 0.020 . 2 . . . . A 17 ARG HG3 . 34756 1
133 . 1 . 1 17 17 ARG HD2 H 1 2.996 0.020 . 2 . . . . A 17 ARG HD2 . 34756 1
134 . 1 . 1 17 17 ARG HD3 H 1 2.996 0.020 . 2 . . . . A 17 ARG HD3 . 34756 1
135 . 1 . 1 17 17 ARG HE H 1 7.394 0.020 . 1 . . . . A 17 ARG HE . 34756 1
136 . 1 . 1 17 17 ARG CG C 13 29.403 0.400 . 1 . . . . A 17 ARG CG . 34756 1
137 . 1 . 1 17 17 ARG CD C 13 46.056 0.400 . 1 . . . . A 17 ARG CD . 34756 1
138 . 1 . 1 17 17 ARG N N 15 125.095 0.400 . 1 . . . . A 17 ARG N . 34756 1
139 . 1 . 1 17 17 ARG NE N 15 84.913 0.400 . 1 . . . . A 17 ARG NE . 34756 1
140 . 1 . 1 18 18 CYS H H 1 8.263 0.020 . 1 . . . . A 18 CYS H . 34756 1
141 . 1 . 1 18 18 CYS HA H 1 5.709 0.020 . 1 . . . . A 18 CYS HA . 34756 1
142 . 1 . 1 18 18 CYS HB2 H 1 2.781 0.020 . 2 . . . . A 18 CYS HB2 . 34756 1
143 . 1 . 1 18 18 CYS HB3 H 1 2.781 0.020 . 2 . . . . A 18 CYS HB3 . 34756 1
144 . 1 . 1 18 18 CYS CB C 13 50.898 0.400 . 1 . . . . A 18 CYS CB . 34756 1
145 . 1 . 1 18 18 CYS N N 15 120.408 0.400 . 1 . . . . A 18 CYS N . 34756 1
146 . 1 . 1 19 19 TRP H H 1 9.288 0.020 . 1 . . . . A 19 TRP H . 34756 1
147 . 1 . 1 19 19 TRP HA H 1 4.808 0.020 . 1 . . . . A 19 TRP HA . 34756 1
148 . 1 . 1 19 19 TRP HB2 H 1 3.241 0.020 . 2 . . . . A 19 TRP HB2 . 34756 1
149 . 1 . 1 19 19 TRP HB3 H 1 3.042 0.020 . 2 . . . . A 19 TRP HB3 . 34756 1
150 . 1 . 1 19 19 TRP HD1 H 1 7.357 0.020 . 1 . . . . A 19 TRP HD1 . 34756 1
151 . 1 . 1 19 19 TRP HE1 H 1 10.216 0.020 . 1 . . . . A 19 TRP HE1 . 34756 1
152 . 1 . 1 19 19 TRP HE3 H 1 7.501 0.020 . 1 . . . . A 19 TRP HE3 . 34756 1
153 . 1 . 1 19 19 TRP HZ2 H 1 7.260 0.020 . 1 . . . . A 19 TRP HZ2 . 34756 1
154 . 1 . 1 19 19 TRP HZ3 H 1 6.878 0.020 . 1 . . . . A 19 TRP HZ3 . 34756 1
155 . 1 . 1 19 19 TRP HH2 H 1 6.800 0.020 . 1 . . . . A 19 TRP HH2 . 34756 1
156 . 1 . 1 19 19 TRP CB C 13 34.971 0.400 . 1 . . . . A 19 TRP CB . 34756 1
157 . 1 . 1 19 19 TRP N N 15 123.136 0.400 . 1 . . . . A 19 TRP N . 34756 1
158 . 1 . 1 19 19 TRP NE1 N 15 129.469 0.400 . 1 . . . . A 19 TRP NE1 . 34756 1
159 . 1 . 1 20 20 GLY H H 1 8.314 0.020 . 1 . . . . A 20 GLY H . 34756 1
160 . 1 . 1 20 20 GLY HA2 H 1 4.060 0.020 . 2 . . . . A 20 GLY HA2 . 34756 1
161 . 1 . 1 20 20 GLY HA3 H 1 3.517 0.020 . 2 . . . . A 20 GLY HA3 . 34756 1
162 . 1 . 1 20 20 GLY CA C 13 48.362 0.400 . 1 . . . . A 20 GLY CA . 34756 1
163 . 1 . 1 20 20 GLY N N 15 116.996 0.400 . 1 . . . . A 20 GLY N . 34756 1
stop_
save_