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 30405
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_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 NOESY' . . . 30405 1
2 '2D 1H-1H TOCSY' . . . 30405 1
3 '2D 1H-13C ECOSY' . . . 30405 1
4 '2D 1H-1H NOESY' . . . 30405 1
5 '2D 1H-1H TOCSY' . . . 30405 1
6 '2D 1H-13C HSQC' . . . 30405 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.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 CYS HA H 1 4.500 0.000 . . . . . . A 1 CYS HA . 30405 1
2 . 1 1 1 1 CYS HB2 H 1 3.181 0.001 . . . . . . A 1 CYS HB2 . 30405 1
3 . 1 1 1 1 CYS HB3 H 1 2.984 0.001 . . . . . . A 1 CYS HB3 . 30405 1
4 . 1 1 2 2 LYS H H 1 9.382 0.000 . . . . . . A 2 LYS H . 30405 1
5 . 1 1 2 2 LYS HA H 1 4.649 0.000 . . . . . . A 2 LYS HA . 30405 1
6 . 1 1 2 2 LYS HB2 H 1 1.835 0.001 . . . . . . A 2 LYS HB2 . 30405 1
7 . 1 1 2 2 LYS HB3 H 1 1.764 0.001 . . . . . . A 2 LYS HB3 . 30405 1
8 . 1 1 2 2 LYS HG2 H 1 1.490 0.001 . . . . . . A 2 LYS HG2 . 30405 1
9 . 1 1 2 2 LYS HG3 H 1 1.377 0.001 . . . . . . A 2 LYS HG3 . 30405 1
10 . 1 1 3 3 PRO HA H 1 4.677 0.000 . . . . . . A 3 PRO HA . 30405 1
11 . 1 1 3 3 PRO HB2 H 1 2.419 0.001 . . . . . . A 3 PRO HB2 . 30405 1
12 . 1 1 3 3 PRO HB3 H 1 1.989 0.001 . . . . . . A 3 PRO HB3 . 30405 1
13 . 1 1 3 3 PRO HG2 H 1 2.163 0.001 . . . . . . A 3 PRO HG2 . 30405 1
14 . 1 1 3 3 PRO HG3 H 1 1.900 0.000 . . . . . . A 3 PRO HG3 . 30405 1
15 . 1 1 3 3 PRO HD2 H 1 3.983 0.001 . . . . . . A 3 PRO HD2 . 30405 1
16 . 1 1 3 3 PRO HD3 H 1 3.730 0.001 . . . . . . A 3 PRO HD3 . 30405 1
17 . 1 1 4 4 HYP HA H 1 3.922 0.001 . . . . . . A 4 HYP HA . 30405 1
18 . 1 1 4 4 HYP HB2 H 1 1.970 0.001 . . . . . . A 4 HYP HB2 . 30405 1
19 . 1 1 4 4 HYP HB3 H 1 1.970 0.001 . . . . . . A 4 HYP HB3 . 30405 1
20 . 1 1 4 4 HYP HD22 H 1 3.670 0.001 . . . . . . A 4 HYP HD22 . 30405 1
21 . 1 1 4 4 HYP HD23 H 1 3.670 0.001 . . . . . . A 4 HYP HD23 . 30405 1
22 . 1 1 4 4 HYP HG H 1 4.360 0.000 . . . . . . A 4 HYP HG . 30405 1
23 . 1 1 5 5 GLY H H 1 8.856 0.000 . . . . . . A 5 GLY H . 30405 1
24 . 1 1 5 5 GLY HA2 H 1 3.581 0.000 . . . . . . A 5 GLY HA2 . 30405 1
25 . 1 1 5 5 GLY HA3 H 1 4.436 0.000 . . . . . . A 5 GLY HA3 . 30405 1
26 . 1 1 6 6 SER H H 1 7.462 0.000 . . . . . . A 6 SER H . 30405 1
27 . 1 1 6 6 SER HA H 1 4.366 0.000 . . . . . . A 6 SER HA . 30405 1
28 . 1 1 6 6 SER HB2 H 1 3.835 0.001 . . . . . . A 6 SER HB2 . 30405 1
29 . 1 1 6 6 SER HB3 H 1 3.693 0.001 . . . . . . A 6 SER HB3 . 30405 1
30 . 1 1 7 7 LYS H H 1 8.634 0.001 . . . . . . A 7 LYS H . 30405 1
31 . 1 1 7 7 LYS HA H 1 4.741 0.000 . . . . . . A 7 LYS HA . 30405 1
32 . 1 1 7 7 LYS HB2 H 1 1.806 0.001 . . . . . . A 7 LYS HB2 . 30405 1
33 . 1 1 7 7 LYS HB3 H 1 1.715 0.001 . . . . . . A 7 LYS HB3 . 30405 1
34 . 1 1 7 7 LYS HG2 H 1 1.599 0.000 . . . . . . A 7 LYS HG2 . 30405 1
35 . 1 1 7 7 LYS HG3 H 1 1.442 0.001 . . . . . . A 7 LYS HG3 . 30405 1
36 . 1 1 8 8 CYS H H 1 8.352 0.000 . . . . . . A 8 CYS H . 30405 1
37 . 1 1 8 8 CYS HA H 1 5.045 0.000 . . . . . . A 8 CYS HA . 30405 1
38 . 1 1 8 8 CYS HB2 H 1 3.244 0.001 . . . . . . A 8 CYS HB2 . 30405 1
39 . 1 1 8 8 CYS HB3 H 1 2.706 0.001 . . . . . . A 8 CYS HB3 . 30405 1
40 . 1 1 9 9 SER H H 1 8.915 0.001 . . . . . . A 9 SER H . 30405 1
41 . 1 1 9 9 SER HA H 1 4.993 0.000 . . . . . . A 9 SER HA . 30405 1
42 . 1 1 9 9 SER HB2 H 1 3.788 0.001 . . . . . . A 9 SER HB2 . 30405 1
43 . 1 1 9 9 SER HB3 H 1 3.705 0.001 . . . . . . A 9 SER HB3 . 30405 1
44 . 1 1 10 10 HYP HA H 1 4.337 0.000 . . . . . . A 10 HYP HA . 30405 1
45 . 1 1 10 10 HYP HB2 H 1 2.343 0.000 . . . . . . A 10 HYP HB2 . 30405 1
46 . 1 1 10 10 HYP HB3 H 1 2.204 0.000 . . . . . . A 10 HYP HB3 . 30405 1
47 . 1 1 10 10 HYP HD22 H 1 4.132 0.000 . . . . . . A 10 HYP HD22 . 30405 1
48 . 1 1 10 10 HYP HD23 H 1 3.659 0.000 . . . . . . A 10 HYP HD23 . 30405 1
49 . 1 1 10 10 HYP HG H 1 4.557 0.000 . . . . . . A 10 HYP HG . 30405 1
50 . 1 1 11 11 SER H H 1 8.256 0.000 . . . . . . A 11 SER H . 30405 1
51 . 1 1 11 11 SER HA H 1 4.211 0.000 . . . . . . A 11 SER HA . 30405 1
52 . 1 1 11 11 SER HB2 H 1 3.886 0.001 . . . . . . A 11 SER HB2 . 30405 1
53 . 1 1 11 11 SER HB3 H 1 3.886 0.001 . . . . . . A 11 SER HB3 . 30405 1
54 . 1 1 12 12 MET H H 1 7.473 0.001 . . . . . . A 12 MET H . 30405 1
55 . 1 1 12 12 MET HA H 1 4.419 0.000 . . . . . . A 12 MET HA . 30405 1
56 . 1 1 12 12 MET HB2 H 1 2.069 0.001 . . . . . . A 12 MET HB2 . 30405 1
57 . 1 1 12 12 MET HB3 H 1 2.069 0.001 . . . . . . A 12 MET HB3 . 30405 1
58 . 1 1 12 12 MET HG2 H 1 2.605 0.001 . . . . . . A 12 MET HG2 . 30405 1
59 . 1 1 12 12 MET HG3 H 1 2.463 0.001 . . . . . . A 12 MET HG3 . 30405 1
60 . 1 1 12 12 MET HE1 H 1 2.088 0.000 . . . . . . A 12 MET HE1 . 30405 1
61 . 1 1 12 12 MET HE2 H 1 2.088 0.000 . . . . . . A 12 MET HE2 . 30405 1
62 . 1 1 12 12 MET HE3 H 1 2.088 0.000 . . . . . . A 12 MET HE3 . 30405 1
63 . 1 1 13 13 ARG H H 1 7.872 0.001 . . . . . . A 13 ARG H . 30405 1
64 . 1 1 13 13 ARG HA H 1 4.211 0.000 . . . . . . A 13 ARG HA . 30405 1
65 . 1 1 13 13 ARG HB2 H 1 2.031 0.001 . . . . . . A 13 ARG HB2 . 30405 1
66 . 1 1 13 13 ARG HB3 H 1 1.782 0.001 . . . . . . A 13 ARG HB3 . 30405 1
67 . 1 1 13 13 ARG HG2 H 1 1.615 0.001 . . . . . . A 13 ARG HG2 . 30405 1
68 . 1 1 13 13 ARG HG3 H 1 1.615 0.001 . . . . . . A 13 ARG HG3 . 30405 1
69 . 1 1 13 13 ARG HD2 H 1 3.217 0.001 . . . . . . A 13 ARG HD2 . 30405 1
70 . 1 1 13 13 ARG HD3 H 1 3.217 0.001 . . . . . . A 13 ARG HD3 . 30405 1
71 . 1 1 13 13 ARG HE H 1 7.160 0.000 . . . . . . A 13 ARG HE . 30405 1
72 . 1 1 14 14 ASP H H 1 8.231 0.001 . . . . . . A 14 ASP H . 30405 1
73 . 1 1 14 14 ASP HA H 1 4.695 0.000 . . . . . . A 14 ASP HA . 30405 1
74 . 1 1 14 14 ASP HB2 H 1 2.990 0.001 . . . . . . A 14 ASP HB2 . 30405 1
75 . 1 1 14 14 ASP HB3 H 1 2.403 0.001 . . . . . . A 14 ASP HB3 . 30405 1
76 . 1 1 15 15 CYS H H 1 8.293 0.001 . . . . . . A 15 CYS H . 30405 1
77 . 1 1 15 15 CYS HA H 1 4.647 0.000 . . . . . . A 15 CYS HA . 30405 1
78 . 1 1 15 15 CYS HB2 H 1 2.840 0.002 . . . . . . A 15 CYS HB2 . 30405 1
79 . 1 1 15 15 CYS HB3 H 1 2.404 0.003 . . . . . . A 15 CYS HB3 . 30405 1
80 . 1 1 16 16 CYS H H 1 9.057 0.001 . . . . . . A 16 CYS H . 30405 1
81 . 1 1 16 16 CYS HA H 1 4.568 0.000 . . . . . . A 16 CYS HA . 30405 1
82 . 1 1 16 16 CYS HB2 H 1 3.309 0.001 . . . . . . A 16 CYS HB2 . 30405 1
83 . 1 1 16 16 CYS HB3 H 1 2.926 0.004 . . . . . . A 16 CYS HB3 . 30405 1
84 . 1 1 17 17 THR H H 1 8.325 0.001 . . . . . . A 17 THR H . 30405 1
85 . 1 1 17 17 THR HA H 1 4.324 0.007 . . . . . . A 17 THR HA . 30405 1
86 . 1 1 17 17 THR HB H 1 4.138 0.001 . . . . . . A 17 THR HB . 30405 1
87 . 1 1 17 17 THR HG21 H 1 0.818 0.001 . . . . . . A 17 THR HG21 . 30405 1
88 . 1 1 17 17 THR HG22 H 1 0.818 0.001 . . . . . . A 17 THR HG22 . 30405 1
89 . 1 1 17 17 THR HG23 H 1 0.818 0.001 . . . . . . A 17 THR HG23 . 30405 1
90 . 1 1 18 18 THR H H 1 9.155 0.000 . . . . . . A 18 THR H . 30405 1
91 . 1 1 18 18 THR HA H 1 4.340 0.000 . . . . . . A 18 THR HA . 30405 1
92 . 1 1 18 18 THR HB H 1 4.062 0.001 . . . . . . A 18 THR HB . 30405 1
93 . 1 1 18 18 THR HG21 H 1 1.015 0.000 . . . . . . A 18 THR HG21 . 30405 1
94 . 1 1 18 18 THR HG22 H 1 1.015 0.000 . . . . . . A 18 THR HG22 . 30405 1
95 . 1 1 18 18 THR HG23 H 1 1.015 0.000 . . . . . . A 18 THR HG23 . 30405 1
96 . 1 1 19 19 CYS H H 1 8.248 0.000 . . . . . . A 19 CYS H . 30405 1
97 . 1 1 19 19 CYS HA H 1 4.659 0.000 . . . . . . A 19 CYS HA . 30405 1
98 . 1 1 19 19 CYS HB2 H 1 3.152 0.001 . . . . . . A 19 CYS HB2 . 30405 1
99 . 1 1 19 19 CYS HB3 H 1 2.804 0.001 . . . . . . A 19 CYS HB3 . 30405 1
100 . 1 1 20 20 ILE H H 1 8.180 0.000 . . . . . . A 20 ILE H . 30405 1
101 . 1 1 20 20 ILE HA H 1 4.084 0.000 . . . . . . A 20 ILE HA . 30405 1
102 . 1 1 20 20 ILE HB H 1 2.328 0.001 . . . . . . A 20 ILE HB . 30405 1
103 . 1 1 20 20 ILE HG12 H 1 1.606 0.001 . . . . . . A 20 ILE HG12 . 30405 1
104 . 1 1 20 20 ILE HG13 H 1 1.232 0.001 . . . . . . A 20 ILE HG13 . 30405 1
105 . 1 1 20 20 ILE HG21 H 1 0.893 0.001 . . . . . . A 20 ILE HG21 . 30405 1
106 . 1 1 20 20 ILE HG22 H 1 0.893 0.001 . . . . . . A 20 ILE HG22 . 30405 1
107 . 1 1 20 20 ILE HG23 H 1 0.893 0.001 . . . . . . A 20 ILE HG23 . 30405 1
108 . 1 1 20 20 ILE HD11 H 1 0.802 0.001 . . . . . . A 20 ILE HD11 . 30405 1
109 . 1 1 20 20 ILE HD12 H 1 0.802 0.001 . . . . . . A 20 ILE HD12 . 30405 1
110 . 1 1 20 20 ILE HD13 H 1 0.802 0.001 . . . . . . A 20 ILE HD13 . 30405 1
111 . 1 1 21 21 SER H H 1 8.802 0.000 . . . . . . A 21 SER H . 30405 1
112 . 1 1 21 21 SER HA H 1 4.011 0.000 . . . . . . A 21 SER HA . 30405 1
113 . 1 1 21 21 SER HB2 H 1 3.903 0.001 . . . . . . A 21 SER HB2 . 30405 1
114 . 1 1 21 21 SER HB3 H 1 3.903 0.001 . . . . . . A 21 SER HB3 . 30405 1
115 . 1 1 22 22 TYR H H 1 7.671 0.005 . . . . . . A 22 TYR H . 30405 1
116 . 1 1 22 22 TYR HA H 1 4.437 0.000 . . . . . . A 22 TYR HA . 30405 1
117 . 1 1 22 22 TYR HB2 H 1 3.206 0.001 . . . . . . A 22 TYR HB2 . 30405 1
118 . 1 1 22 22 TYR HB3 H 1 2.995 0.001 . . . . . . A 22 TYR HB3 . 30405 1
119 . 1 1 22 22 TYR HD1 H 1 7.134 0.001 . . . . . . A 22 TYR HD1 . 30405 1
120 . 1 1 22 22 TYR HD2 H 1 7.134 0.001 . . . . . . A 22 TYR HD2 . 30405 1
121 . 1 1 22 22 TYR HE1 H 1 6.867 0.001 . . . . . . A 22 TYR HE1 . 30405 1
122 . 1 1 22 22 TYR HE2 H 1 6.867 0.001 . . . . . . A 22 TYR HE2 . 30405 1
123 . 1 1 23 23 THR H H 1 6.809 0.001 . . . . . . A 23 THR H . 30405 1
124 . 1 1 23 23 THR HA H 1 4.285 0.000 . . . . . . A 23 THR HA . 30405 1
125 . 1 1 23 23 THR HB H 1 4.183 0.001 . . . . . . A 23 THR HB . 30405 1
126 . 1 1 23 23 THR HG21 H 1 1.120 0.001 . . . . . . A 23 THR HG21 . 30405 1
127 . 1 1 23 23 THR HG22 H 1 1.120 0.001 . . . . . . A 23 THR HG22 . 30405 1
128 . 1 1 23 23 THR HG23 H 1 1.120 0.001 . . . . . . A 23 THR HG23 . 30405 1
129 . 1 1 24 24 LYS H H 1 8.589 0.001 . . . . . . A 24 LYS H . 30405 1
130 . 1 1 24 24 LYS HA H 1 3.678 0.000 . . . . . . A 24 LYS HA . 30405 1
131 . 1 1 24 24 LYS HB2 H 1 2.423 0.001 . . . . . . A 24 LYS HB2 . 30405 1
132 . 1 1 24 24 LYS HB3 H 1 2.056 0.001 . . . . . . A 24 LYS HB3 . 30405 1
133 . 1 1 24 24 LYS HG2 H 1 1.465 0.001 . . . . . . A 24 LYS HG2 . 30405 1
134 . 1 1 24 24 LYS HG3 H 1 1.409 0.001 . . . . . . A 24 LYS HG3 . 30405 1
135 . 1 1 25 25 ARG H H 1 7.167 0.001 . . . . . . A 25 ARG H . 30405 1
136 . 1 1 25 25 ARG HA H 1 5.368 0.001 . . . . . . A 25 ARG HA . 30405 1
137 . 1 1 25 25 ARG HB2 H 1 1.483 0.001 . . . . . . A 25 ARG HB2 . 30405 1
138 . 1 1 25 25 ARG HB3 H 1 1.227 0.001 . . . . . . A 25 ARG HB3 . 30405 1
139 . 1 1 25 25 ARG HG2 H 1 1.573 0.001 . . . . . . A 25 ARG HG2 . 30405 1
140 . 1 1 25 25 ARG HG3 H 1 1.467 0.001 . . . . . . A 25 ARG HG3 . 30405 1
141 . 1 1 25 25 ARG HD2 H 1 3.122 0.000 . . . . . . A 25 ARG HD2 . 30405 1
142 . 1 1 25 25 ARG HD3 H 1 2.991 0.000 . . . . . . A 25 ARG HD3 . 30405 1
143 . 1 1 26 26 CYS H H 1 8.583 0.001 . . . . . . A 26 CYS H . 30405 1
144 . 1 1 26 26 CYS HA H 1 4.963 0.000 . . . . . . A 26 CYS HA . 30405 1
145 . 1 1 26 26 CYS HB2 H 1 3.505 0.001 . . . . . . A 26 CYS HB2 . 30405 1
146 . 1 1 26 26 CYS HB3 H 1 2.601 0.001 . . . . . . A 26 CYS HB3 . 30405 1
147 . 1 1 27 27 ARG H H 1 8.919 0.000 . . . . . . A 27 ARG H . 30405 1
148 . 1 1 27 27 ARG HA H 1 4.074 0.000 . . . . . . A 27 ARG HA . 30405 1
149 . 1 1 27 27 ARG HB2 H 1 1.768 0.000 . . . . . . A 27 ARG HB2 . 30405 1
150 . 1 1 27 27 ARG HB3 H 1 1.661 0.000 . . . . . . A 27 ARG HB3 . 30405 1
151 . 1 1 27 27 ARG HG2 H 1 1.781 0.000 . . . . . . A 27 ARG HG2 . 30405 1
152 . 1 1 27 27 ARG HG3 H 1 1.654 0.000 . . . . . . A 27 ARG HG3 . 30405 1
153 . 1 1 27 27 ARG HD2 H 1 3.089 0.000 . . . . . . A 27 ARG HD2 . 30405 1
154 . 1 1 27 27 ARG HD3 H 1 2.987 0.000 . . . . . . A 27 ARG HD3 . 30405 1
155 . 1 1 27 27 ARG HE H 1 7.038 0.000 . . . . . . A 27 ARG HE . 30405 1
156 . 1 1 28 28 LYS H H 1 8.937 0.000 . . . . . . A 28 LYS H . 30405 1
157 . 1 1 28 28 LYS HA H 1 4.183 0.000 . . . . . . A 28 LYS HA . 30405 1
158 . 1 1 28 28 LYS HB2 H 1 1.813 0.000 . . . . . . A 28 LYS HB2 . 30405 1
159 . 1 1 28 28 LYS HB3 H 1 1.718 0.000 . . . . . . A 28 LYS HB3 . 30405 1
160 . 1 1 28 28 LYS HG2 H 1 1.306 0.000 . . . . . . A 28 LYS HG2 . 30405 1
161 . 1 1 28 28 LYS HG3 H 1 1.306 0.000 . . . . . . A 28 LYS HG3 . 30405 1
162 . 1 1 29 29 TYR H H 1 8.433 0.000 . . . . . . A 29 TYR H . 30405 1
163 . 1 1 29 29 TYR HA H 1 4.309 0.000 . . . . . . A 29 TYR HA . 30405 1
164 . 1 1 29 29 TYR HB2 H 1 3.055 0.001 . . . . . . A 29 TYR HB2 . 30405 1
165 . 1 1 29 29 TYR HB3 H 1 2.705 0.001 . . . . . . A 29 TYR HB3 . 30405 1
166 . 1 1 29 29 TYR HD1 H 1 7.145 0.001 . . . . . . A 29 TYR HD1 . 30405 1
167 . 1 1 29 29 TYR HD2 H 1 7.145 0.001 . . . . . . A 29 TYR HD2 . 30405 1
168 . 1 1 29 29 TYR HE1 H 1 6.715 0.001 . . . . . . A 29 TYR HE1 . 30405 1
169 . 1 1 29 29 TYR HE2 H 1 6.715 0.001 . . . . . . A 29 TYR HE2 . 30405 1
170 . 1 1 30 30 TYR H H 1 7.781 0.001 . . . . . . A 30 TYR H . 30405 1
171 . 1 1 30 30 TYR HA H 1 4.322 0.000 . . . . . . A 30 TYR HA . 30405 1
172 . 1 1 30 30 TYR HB2 H 1 3.115 0.001 . . . . . . A 30 TYR HB2 . 30405 1
173 . 1 1 30 30 TYR HB3 H 1 2.872 0.001 . . . . . . A 30 TYR HB3 . 30405 1
174 . 1 1 30 30 TYR HD1 H 1 7.130 0.000 . . . . . . A 30 TYR HD1 . 30405 1
175 . 1 1 30 30 TYR HD2 H 1 7.130 0.000 . . . . . . A 30 TYR HD2 . 30405 1
176 . 1 1 30 30 TYR HE1 H 1 6.777 0.000 . . . . . . A 30 TYR HE1 . 30405 1
stop_
save_