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 36684
_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 0.04
_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' 1 $sample_1 isotropic 36684 1
2 '2D 1H-1H COSY' 1 $sample_1 isotropic 36684 1
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36684 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 PHE H H 1 8.162 0.004 . 1 . . . . A 1 PHE H1 . 36684 1
2 . 1 . 1 1 1 PHE HA H 1 4.627 0 . 1 . . . . A 1 PHE HA . 36684 1
3 . 1 . 1 1 1 PHE HB2 H 1 3.329 0 . 2 . . . . A 1 PHE HB2 . 36684 1
4 . 1 . 1 1 1 PHE HB3 H 1 3.014 0 . 2 . . . . A 1 PHE HB3 . 36684 1
5 . 1 . 1 2 2 LEU H H 1 8.16 0.002 . 1 . . . . A 2 LEU H . 36684 1
6 . 1 . 1 2 2 LEU HA H 1 4.238 0 . 1 . . . . A 2 LEU HA . 36684 1
7 . 1 . 1 2 2 LEU HB2 H 1 1.838 0 . 2 . . . . A 2 LEU HB2 . 36684 1
8 . 1 . 1 2 2 LEU HB3 H 1 1.838 0 . 2 . . . . A 2 LEU HB3 . 36684 1
9 . 1 . 1 2 2 LEU HG H 1 1.678 0 . 1 . . . . A 2 LEU HG . 36684 1
10 . 1 . 1 2 2 LEU HD11 H 1 0.912 0 . 2 . . . . A 2 LEU HD11 . 36684 1
11 . 1 . 1 2 2 LEU HD12 H 1 0.912 0 . 2 . . . . A 2 LEU HD12 . 36684 1
12 . 1 . 1 2 2 LEU HD13 H 1 0.912 0 . 2 . . . . A 2 LEU HD13 . 36684 1
13 . 1 . 1 2 2 LEU HD21 H 1 0.912 0 . 2 . . . . A 2 LEU HD21 . 36684 1
14 . 1 . 1 2 2 LEU HD22 H 1 0.912 0 . 2 . . . . A 2 LEU HD22 . 36684 1
15 . 1 . 1 2 2 LEU HD23 H 1 0.912 0 . 2 . . . . A 2 LEU HD23 . 36684 1
16 . 1 . 1 3 3 DLY H H 1 8.393 0 . 1 . . . . A 3 DLY H . 36684 1
17 . 1 . 1 3 3 DLY HA H 1 4.058 0 . 1 . . . . A 3 DLY HA . 36684 1
18 . 1 . 1 3 3 DLY HB2 H 1 1.974 0 . 2 . . . . A 3 DLY HB2 . 36684 1
19 . 1 . 1 3 3 DLY HB3 H 1 1.974 0 . 2 . . . . A 3 DLY HB3 . 36684 1
20 . 1 . 1 3 3 DLY HD2 H 1 1.687 0 . 2 . . . . A 3 DLY HD2 . 36684 1
21 . 1 . 1 3 3 DLY HD3 H 1 1.687 0 . 2 . . . . A 3 DLY HD3 . 36684 1
22 . 1 . 1 3 3 DLY HE2 H 1 3.23 0 . 2 . . . . A 3 DLY HE2 . 36684 1
23 . 1 . 1 3 3 DLY HE3 H 1 3.23 0 . 2 . . . . A 3 DLY HE3 . 36684 1
24 . 1 . 1 4 4 LYS H H 1 8.053 0.003 . 1 . . . . A 4 LYS H . 36684 1
25 . 1 . 1 4 4 LYS HA H 1 4.175 0 . 1 . . . . A 4 LYS HA . 36684 1
26 . 1 . 1 4 4 LYS HB2 H 1 1.929 0 . 2 . . . . A 4 LYS HB2 . 36684 1
27 . 1 . 1 4 4 LYS HB3 H 1 1.851 0 . 2 . . . . A 4 LYS HB3 . 36684 1
28 . 1 . 1 4 4 LYS HG2 H 1 1.75 0 . 2 . . . . A 4 LYS HG2 . 36684 1
29 . 1 . 1 4 4 LYS HG3 H 1 1.75 0 . 2 . . . . A 4 LYS HG3 . 36684 1
30 . 1 . 1 4 4 LYS HE2 H 1 3.007 0 . 2 . . . . A 4 LYS HE2 . 36684 1
31 . 1 . 1 4 4 LYS HE3 H 1 3.007 0 . 2 . . . . A 4 LYS HE3 . 36684 1
32 . 1 . 1 5 5 LEU H H 1 7.876 0.003 . 1 . . . . A 5 LEU H . 36684 1
33 . 1 . 1 5 5 LEU HA H 1 4.128 0 . 1 . . . . A 5 LEU HA . 36684 1
34 . 1 . 1 5 5 LEU HB2 H 1 1.735 0 . 2 . . . . A 5 LEU HB2 . 36684 1
35 . 1 . 1 5 5 LEU HB3 H 1 1.735 0 . 2 . . . . A 5 LEU HB3 . 36684 1
36 . 1 . 1 5 5 LEU HG H 1 1.668 0 . 1 . . . . A 5 LEU HG . 36684 1
37 . 1 . 1 5 5 LEU HD11 H 1 0.907 0 . 2 . . . . A 5 LEU HD11 . 36684 1
38 . 1 . 1 5 5 LEU HD12 H 1 0.907 0 . 2 . . . . A 5 LEU HD12 . 36684 1
39 . 1 . 1 5 5 LEU HD13 H 1 0.907 0 . 2 . . . . A 5 LEU HD13 . 36684 1
40 . 1 . 1 5 5 LEU HD21 H 1 0.907 0 . 2 . . . . A 5 LEU HD21 . 36684 1
41 . 1 . 1 5 5 LEU HD22 H 1 0.907 0 . 2 . . . . A 5 LEU HD22 . 36684 1
42 . 1 . 1 5 5 LEU HD23 H 1 0.907 0 . 2 . . . . A 5 LEU HD23 . 36684 1
43 . 1 . 1 6 6 DLE H H 1 8.514 0 . 1 . . . . A 6 DLE H . 36684 1
44 . 1 . 1 6 6 DLE HA H 1 3.978 0 . 1 . . . . A 6 DLE HA . 36684 1
45 . 1 . 1 6 6 DLE HB2 H 1 1.863 0 . 2 . . . . A 6 DLE HB2 . 36684 1
46 . 1 . 1 6 6 DLE HB3 H 1 1.863 0 . 2 . . . . A 6 DLE HB3 . 36684 1
47 . 1 . 1 6 6 DLE HD11 H 1 0.864 0 . 2 . . . . A 6 DLE HD11 . 36684 1
48 . 1 . 1 6 6 DLE HD12 H 1 0.864 0 . 2 . . . . A 6 DLE HD12 . 36684 1
49 . 1 . 1 6 6 DLE HD13 H 1 0.864 0 . 2 . . . . A 6 DLE HD13 . 36684 1
50 . 1 . 1 6 6 DLE HD21 H 1 0.864 0 . 2 . . . . A 6 DLE HD21 . 36684 1
51 . 1 . 1 6 6 DLE HD22 H 1 0.864 0 . 2 . . . . A 6 DLE HD22 . 36684 1
52 . 1 . 1 6 6 DLE HD23 H 1 0.864 0 . 2 . . . . A 6 DLE HD23 . 36684 1
53 . 1 . 1 6 6 DLE HG H 1 1.554 0 . 1 . . . . A 6 DLE HG . 36684 1
54 . 1 . 1 7 7 LYS H H 1 7.932 0.001 . 1 . . . . A 7 LYS H . 36684 1
55 . 1 . 1 7 7 LYS HA H 1 4.163 0 . 1 . . . . A 7 LYS HA . 36684 1
56 . 1 . 1 7 7 LYS HB2 H 1 1.908 0 . 2 . . . . A 7 LYS HB2 . 36684 1
57 . 1 . 1 7 7 LYS HB3 H 1 1.752 0 . 2 . . . . A 7 LYS HB3 . 36684 1
58 . 1 . 1 7 7 LYS HG2 H 1 1.613 0 . 2 . . . . A 7 LYS HG2 . 36684 1
59 . 1 . 1 7 7 LYS HG3 H 1 1.613 0 . 2 . . . . A 7 LYS HG3 . 36684 1
60 . 1 . 1 7 7 LYS HE2 H 1 2.987 0 . 2 . . . . A 7 LYS HE2 . 36684 1
61 . 1 . 1 7 7 LYS HE3 H 1 2.987 0 . 2 . . . . A 7 LYS HE3 . 36684 1
62 . 1 . 1 8 8 ALA H H 1 8.035 0.003 . 1 . . . . A 8 ALA H . 36684 1
63 . 1 . 1 8 8 ALA HA H 1 4.173 0 . 1 . . . . A 8 ALA HA . 36684 1
64 . 1 . 1 8 8 ALA HB1 H 1 1.479 0 . 1 . . . . A 8 ALA HB1 . 36684 1
65 . 1 . 1 8 8 ALA HB2 H 1 1.479 0 . 1 . . . . A 8 ALA HB2 . 36684 1
66 . 1 . 1 8 8 ALA HB3 H 1 1.479 0 . 1 . . . . A 8 ALA HB3 . 36684 1
67 . 1 . 1 9 9 DLE H H 1 8.316 0.001 . 1 . . . . A 9 DLE H . 36684 1
68 . 1 . 1 9 9 DLE HA H 1 4.013 0 . 1 . . . . A 9 DLE HA . 36684 1
69 . 1 . 1 9 9 DLE HB2 H 1 1.771 0 . 2 . . . . A 9 DLE HB2 . 36684 1
70 . 1 . 1 9 9 DLE HB3 H 1 1.771 0 . 2 . . . . A 9 DLE HB3 . 36684 1
71 . 1 . 1 9 9 DLE HD11 H 1 0.812 0 . 2 . . . . A 9 DLE HD11 . 36684 1
72 . 1 . 1 9 9 DLE HD12 H 1 0.812 0 . 2 . . . . A 9 DLE HD12 . 36684 1
73 . 1 . 1 9 9 DLE HD13 H 1 0.812 0 . 2 . . . . A 9 DLE HD13 . 36684 1
74 . 1 . 1 9 9 DLE HD21 H 1 0.812 0 . 2 . . . . A 9 DLE HD21 . 36684 1
75 . 1 . 1 9 9 DLE HD22 H 1 0.812 0 . 2 . . . . A 9 DLE HD22 . 36684 1
76 . 1 . 1 9 9 DLE HD23 H 1 0.812 0 . 2 . . . . A 9 DLE HD23 . 36684 1
77 . 1 . 1 9 9 DLE HG H 1 1.45 0 . 1 . . . . A 9 DLE HG . 36684 1
78 . 1 . 1 10 10 PHE H H 1 8.192 0.001 . 1 . . . . A 10 PHE H . 36684 1
79 . 1 . 1 10 10 PHE HA H 1 4.614 0 . 1 . . . . A 10 PHE HA . 36684 1
80 . 1 . 1 10 10 PHE HB2 H 1 3.349 0 . 2 . . . . A 10 PHE HB2 . 36684 1
81 . 1 . 1 10 10 PHE HB3 H 1 3.047 0 . 2 . . . . A 10 PHE HB3 . 36684 1
82 . 1 . 1 11 11 SER H H 1 8.179 0 . 1 . . . . A 11 SER H . 36684 1
83 . 1 . 1 11 11 SER HA H 1 4.494 0.001 . 1 . . . . A 11 SER HA . 36684 1
84 . 1 . 1 11 11 SER HB2 H 1 4.001 0 . 2 . . . . A 11 SER HB2 . 36684 1
85 . 1 . 1 11 11 SER HB3 H 1 4.001 0 . 2 . . . . A 11 SER HB3 . 36684 1
86 . 1 . 1 12 12 DAL H H 1 7.905 0.004 . 1 . . . . A 12 DAL H . 36684 1
87 . 1 . 1 12 12 DAL HA H 1 4.469 0.002 . 1 . . . . A 12 DAL HA . 36684 1
88 . 1 . 1 12 12 DAL HB1 H 1 1.422 0.001 . 1 . . . . A 12 DAL HB1 . 36684 1
89 . 1 . 1 12 12 DAL HB2 H 1 1.422 0.001 . 1 . . . . A 12 DAL HB2 . 36684 1
90 . 1 . 1 12 12 DAL HB3 H 1 1.422 0.001 . 1 . . . . A 12 DAL HB3 . 36684 1
91 . 1 . 1 13 13 PRO HA H 1 4.36 0.001 . 1 . . . . A 13 PRO HA . 36684 1
92 . 1 . 1 13 13 PRO HB2 H 1 2.34 0 . 2 . . . . A 13 PRO HB2 . 36684 1
93 . 1 . 1 13 13 PRO HB3 H 1 2.04 0 . 2 . . . . A 13 PRO HB3 . 36684 1
94 . 1 . 1 13 13 PRO HG2 H 1 2.118 0 . 2 . . . . A 13 PRO HG2 . 36684 1
95 . 1 . 1 13 13 PRO HG3 H 1 2.118 0 . 2 . . . . A 13 PRO HG3 . 36684 1
96 . 1 . 1 13 13 PRO HD2 H 1 3.652 0 . 2 . . . . A 13 PRO HD2 . 36684 1
97 . 1 . 1 13 13 PRO HD3 H 1 3.652 0 . 2 . . . . A 13 PRO HD3 . 36684 1
98 . 1 . 1 14 14 LYS H H 1 7.851 0.001 . 1 . . . . A 14 LYS H . 36684 1
99 . 1 . 1 14 14 LYS HA H 1 4.111 0 . 1 . . . . A 14 LYS HA . 36684 1
100 . 1 . 1 14 14 LYS HB2 H 1 1.922 0 . 2 . . . . A 14 LYS HB2 . 36684 1
101 . 1 . 1 14 14 LYS HB3 H 1 1.922 0 . 2 . . . . A 14 LYS HB3 . 36684 1
102 . 1 . 1 14 14 LYS HG2 H 1 1.597 0 . 2 . . . . A 14 LYS HG2 . 36684 1
103 . 1 . 1 14 14 LYS HG3 H 1 1.597 0 . 2 . . . . A 14 LYS HG3 . 36684 1
104 . 1 . 1 14 14 LYS HD2 H 1 1.778 0 . 2 . . . . A 14 LYS HD2 . 36684 1
105 . 1 . 1 14 14 LYS HD3 H 1 1.778 0 . 2 . . . . A 14 LYS HD3 . 36684 1
106 . 1 . 1 14 14 LYS HE2 H 1 3.041 0 . 2 . . . . A 14 LYS HE2 . 36684 1
107 . 1 . 1 14 14 LYS HE3 H 1 3.041 0 . 2 . . . . A 14 LYS HE3 . 36684 1
108 . 1 . 1 15 15 DAL H H 1 7.892 0.001 . 1 . . . . A 15 DAL H . 36684 1
109 . 1 . 1 15 15 DAL HA H 1 4.152 0 . 1 . . . . A 15 DAL HA . 36684 1
110 . 1 . 1 15 15 DAL HB1 H 1 1.462 0 . 4 1 . . . A 15 DAL HB1 . 36684 1
111 . 1 . 1 15 15 DAL HB2 H 1 1.462 0 . 1 . . . . A 15 DAL HB2 . 36684 1
112 . 1 . 1 15 15 DAL HB3 H 1 1.462 0 . 1 . . . . A 15 DAL HB3 . 36684 1
113 . 1 . 1 16 16 LEU H H 1 7.988 0.003 . 1 . . . . A 16 LEU H . 36684 1
114 . 1 . 1 16 16 LEU HA H 1 4.236 0 . 1 . . . . A 16 LEU HA . 36684 1
115 . 1 . 1 16 16 LEU HB2 H 1 1.689 0 . 2 . . . . A 16 LEU HB2 . 36684 1
116 . 1 . 1 16 16 LEU HB3 H 1 1.689 0 . 2 . . . . A 16 LEU HB3 . 36684 1
117 . 1 . 1 16 16 LEU HG H 1 1.4 0 . 1 . . . . A 16 LEU HG . 36684 1
118 . 1 . 1 16 16 LEU HD11 H 1 0.894 0 . 2 . . . . A 16 LEU HD11 . 36684 1
119 . 1 . 1 16 16 LEU HD12 H 1 0.894 0 . 2 . . . . A 16 LEU HD12 . 36684 1
120 . 1 . 1 16 16 LEU HD13 H 1 0.894 0 . 2 . . . . A 16 LEU HD13 . 36684 1
121 . 1 . 1 16 16 LEU HD21 H 1 0.894 0 . 2 . . . . A 16 LEU HD21 . 36684 1
122 . 1 . 1 16 16 LEU HD22 H 1 0.894 0 . 2 . . . . A 16 LEU HD22 . 36684 1
123 . 1 . 1 16 16 LEU HD23 H 1 0.894 0 . 2 . . . . A 16 LEU HD23 . 36684 1
124 . 1 . 1 17 17 LYS H H 1 8.054 0.003 . 1 . . . . A 17 LYS H . 36684 1
125 . 1 . 1 17 17 LYS HA H 1 4.026 0 . 1 . . . . A 17 LYS HA . 36684 1
126 . 1 . 1 17 17 LYS HB2 H 1 1.934 0 . 2 . . . . A 17 LYS HB2 . 36684 1
127 . 1 . 1 17 17 LYS HB3 H 1 1.858 0 . 2 . . . . A 17 LYS HB3 . 36684 1
128 . 1 . 1 17 17 LYS HG2 H 1 1.445 0 . 2 . . . . A 17 LYS HG2 . 36684 1
129 . 1 . 1 17 17 LYS HG3 H 1 1.445 0 . 2 . . . . A 17 LYS HG3 . 36684 1
130 . 1 . 1 17 17 LYS HD2 H 1 1.752 0 . 2 . . . . A 17 LYS HD2 . 36684 1
131 . 1 . 1 17 17 LYS HD3 H 1 1.752 0 . 2 . . . . A 17 LYS HD3 . 36684 1
132 . 1 . 1 17 17 LYS HE2 H 1 3.007 0 . 2 . . . . A 17 LYS HE2 . 36684 1
133 . 1 . 1 17 17 LYS HE3 H 1 3.007 0 . 2 . . . . A 17 LYS HE3 . 36684 1
134 . 1 . 1 18 18 DAR H H 1 8.469 0.002 . 1 . . . . A 18 DAR H . 36684 1
135 . 1 . 1 18 18 DAR HA H 1 4.064 0 . 1 . . . . A 18 DAR HA . 36684 1
136 . 1 . 1 18 18 DAR HB2 H 1 1.92 0 . 2 . . . . A 18 DAR HB2 . 36684 1
137 . 1 . 1 18 18 DAR HB3 H 1 1.712 0 . 2 . . . . A 18 DAR HB3 . 36684 1
138 . 1 . 1 18 18 DAR HD2 H 1 3.244 0 . 2 . . . . A 18 DAR HD2 . 36684 1
139 . 1 . 1 18 18 DAR HD3 H 1 3.244 0 . 2 . . . . A 18 DAR HD3 . 36684 1
140 . 1 . 1 18 18 DAR HG2 H 1 1.431 0 . 2 . . . . A 18 DAR HG2 . 36684 1
141 . 1 . 1 18 18 DAR HG3 H 1 1.431 0 . 2 . . . . A 18 DAR HG3 . 36684 1
142 . 1 . 1 19 19 LEU H H 1 7.882 0.004 . 1 . . . . A 19 LEU H . 36684 1
143 . 1 . 1 19 19 LEU HA H 1 4.128 0 . 1 . . . . A 19 LEU HA . 36684 1
144 . 1 . 1 19 19 LEU HB2 H 1 1.731 0 . 2 . . . . A 19 LEU HB2 . 36684 1
145 . 1 . 1 19 19 LEU HB3 H 1 1.672 0 . 2 . . . . A 19 LEU HB3 . 36684 1
146 . 1 . 1 19 19 LEU HD11 H 1 0.911 0 . 2 . . . . A 19 LEU HD11 . 36684 1
147 . 1 . 1 19 19 LEU HD12 H 1 0.911 0 . 2 . . . . A 19 LEU HD12 . 36684 1
148 . 1 . 1 19 19 LEU HD13 H 1 0.911 0 . 2 . . . . A 19 LEU HD13 . 36684 1
149 . 1 . 1 19 19 LEU HD21 H 1 0.911 0 . 2 . . . . A 19 LEU HD21 . 36684 1
150 . 1 . 1 19 19 LEU HD22 H 1 0.911 0 . 2 . . . . A 19 LEU HD22 . 36684 1
151 . 1 . 1 19 19 LEU HD23 H 1 0.911 0 . 2 . . . . A 19 LEU HD23 . 36684 1
152 . 1 . 1 20 20 LEU H H 1 8.088 0.002 . 1 . . . . A 20 LEU H . 36684 1
153 . 1 . 1 20 20 LEU HA H 1 4.29 0 . 1 . . . . A 20 LEU HA . 36684 1
154 . 1 . 1 20 20 LEU HB2 H 1 1.808 0 . 2 . . . . A 20 LEU HB2 . 36684 1
155 . 1 . 1 20 20 LEU HB3 H 1 1.808 0 . 2 . . . . A 20 LEU HB3 . 36684 1
156 . 1 . 1 20 20 LEU HG H 1 1.589 0 . 1 . . . . A 20 LEU HG . 36684 1
157 . 1 . 1 20 20 LEU HD11 H 1 0.898 0 . 2 . . . . A 20 LEU HD11 . 36684 1
158 . 1 . 1 20 20 LEU HD12 H 1 0.898 0 . 2 . . . . A 20 LEU HD12 . 36684 1
159 . 1 . 1 20 20 LEU HD13 H 1 0.898 0 . 2 . . . . A 20 LEU HD13 . 36684 1
160 . 1 . 1 20 20 LEU HD21 H 1 0.898 0 . 2 . . . . A 20 LEU HD21 . 36684 1
161 . 1 . 1 20 20 LEU HD22 H 1 0.898 0 . 2 . . . . A 20 LEU HD22 . 36684 1
162 . 1 . 1 20 20 LEU HD23 H 1 0.898 0 . 2 . . . . A 20 LEU HD23 . 36684 1
163 . 1 . 1 21 21 DAR H H 1 8.126 0 . 1 . . . . A 21 DAR H . 36684 1
164 . 1 . 1 21 21 DAR HA H 1 4.225 0 . 1 . . . . A 21 DAR HA . 36684 1
165 . 1 . 1 21 21 DAR HB2 H 1 1.957 0 . 2 . . . . A 21 DAR HB2 . 36684 1
166 . 1 . 1 21 21 DAR HB3 H 1 1.957 0 . 2 . . . . A 21 DAR HB3 . 36684 1
167 . 1 . 1 21 21 DAR HD2 H 1 3.257 0 . 2 . . . . A 21 DAR HD2 . 36684 1
168 . 1 . 1 21 21 DAR HD3 H 1 3.257 0 . 2 . . . . A 21 DAR HD3 . 36684 1
169 . 1 . 1 21 21 DAR HG2 H 1 1.664 0 . 2 . . . . A 21 DAR HG2 . 36684 1
170 . 1 . 1 21 21 DAR HG3 H 1 1.664 0 . 2 . . . . A 21 DAR HG3 . 36684 1
171 . 1 . 1 22 22 ARG H H 1 8.47 0.004 . 1 . . . . A 22 ARG H . 36684 1
172 . 1 . 1 22 22 ARG HA H 1 4.386 0 . 1 . . . . A 22 ARG HA . 36684 1
173 . 1 . 1 22 22 ARG HB2 H 1 1.927 0 . 2 . . . . A 22 ARG HB2 . 36684 1
174 . 1 . 1 22 22 ARG HB3 H 1 1.721 0 . 2 . . . . A 22 ARG HB3 . 36684 1
175 . 1 . 1 22 22 ARG HG2 H 1 1.432 0 . 2 . . . . A 22 ARG HG2 . 36684 1
176 . 1 . 1 22 22 ARG HG3 H 1 1.432 0 . 2 . . . . A 22 ARG HG3 . 36684 1
177 . 1 . 1 22 22 ARG HD2 H 1 2.999 0 . 2 . . . . A 22 ARG HD2 . 36684 1
178 . 1 . 1 22 22 ARG HD3 H 1 2.999 0 . 2 . . . . A 22 ARG HD3 . 36684 1
179 . 1 . 1 23 23 ARG H H 1 7.934 0.002 . 1 . . . . A 23 ARG H . 36684 1
180 . 1 . 1 23 23 ARG HA H 1 4.164 0 . 1 . . . . A 23 ARG HA . 36684 1
181 . 1 . 1 23 23 ARG HB2 H 1 1.75 0 . 2 . . . . A 23 ARG HB2 . 36684 1
182 . 1 . 1 23 23 ARG HB3 H 1 1.75 0 . 2 . . . . A 23 ARG HB3 . 36684 1
183 . 1 . 1 23 23 ARG HG2 H 1 1.598 0 . 2 . . . . A 23 ARG HG2 . 36684 1
184 . 1 . 1 23 23 ARG HG3 H 1 1.598 0 . 2 . . . . A 23 ARG HG3 . 36684 1
185 . 1 . 1 23 23 ARG HD2 H 1 3.216 0 . 2 . . . . A 23 ARG HD2 . 36684 1
186 . 1 . 1 23 23 ARG HD3 H 1 3.216 0 . 2 . . . . A 23 ARG HD3 . 36684 1
187 . 1 . 1 24 24 DAR H H 1 7.971 0.001 . 1 . . . . A 24 DAR H . 36684 1
188 . 1 . 1 24 24 DAR HA H 1 4.236 0 . 1 . . . . A 24 DAR HA . 36684 1
189 . 1 . 1 24 24 DAR HB2 H 1 1.925 0 . 2 . . . . A 24 DAR HB2 . 36684 1
190 . 1 . 1 24 24 DAR HB3 H 1 1.448 0 . 2 . . . . A 24 DAR HB3 . 36684 1
191 . 1 . 1 24 24 DAR HD2 H 1 3.223 0 . 2 . . . . A 24 DAR HD2 . 36684 1
192 . 1 . 1 24 24 DAR HD3 H 1 3.223 0 . 2 . . . . A 24 DAR HD3 . 36684 1
193 . 1 . 1 24 24 DAR HG2 H 1 1.769 0 . 2 . . . . A 24 DAR HG2 . 36684 1
194 . 1 . 1 24 24 DAR HG3 H 1 1.628 0 . 2 . . . . A 24 DAR HG3 . 36684 1
195 . 1 . 1 25 25 ARG H H 1 8.373 0.001 . 1 . . . . A 25 ARG H . 36684 1
196 . 1 . 1 25 25 ARG HA H 1 4.361 0 . 1 . . . . A 25 ARG HA . 36684 1
197 . 1 . 1 25 25 ARG HB2 H 1 1.961 0 . 2 . . . . A 25 ARG HB2 . 36684 1
198 . 1 . 1 25 25 ARG HB3 H 1 1.961 0 . 2 . . . . A 25 ARG HB3 . 36684 1
199 . 1 . 1 25 25 ARG HG2 H 1 1.687 0 . 2 . . . . A 25 ARG HG2 . 36684 1
200 . 1 . 1 25 25 ARG HG3 H 1 1.687 0 . 2 . . . . A 25 ARG HG3 . 36684 1
201 . 1 . 1 25 25 ARG HD2 H 1 3.226 0 . 2 . . . . A 25 ARG HD2 . 36684 1
202 . 1 . 1 25 25 ARG HD3 H 1 3.226 0 . 2 . . . . A 25 ARG HD3 . 36684 1
stop_
save_