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 34250
_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 1H-1H TOCSY' . . . 34250 1
2 '2D 1H-1H NOESY' . . . 34250 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 HA H 1 4.307 0.003 . . . . . . A 1 PHE HA . 34250 1
2 . 1 . 1 1 1 PHE HB2 H 1 3.260 0.000 . . . . . . A 1 PHE HB2 . 34250 1
3 . 1 . 1 1 1 PHE HB3 H 1 3.260 0.000 . . . . . . A 1 PHE HB3 . 34250 1
4 . 1 . 1 2 2 LEU H H 1 7.901 0.005 . . . . . . A 2 LEU H . 34250 1
5 . 1 . 1 2 2 LEU HA H 1 4.726 0.002 . . . . . . A 2 LEU HA . 34250 1
6 . 1 . 1 2 2 LEU HB2 H 1 1.628 0.002 . . . . . . A 2 LEU HB2 . 34250 1
7 . 1 . 1 2 2 LEU HB3 H 1 1.628 0.002 . . . . . . A 2 LEU HB3 . 34250 1
8 . 1 . 1 2 2 LEU HG H 1 1.561 0.000 . . . . . . A 2 LEU HG . 34250 1
9 . 1 . 1 2 2 LEU HD11 H 1 0.966 0.000 . . . . . . A 2 LEU HD11 . 34250 1
10 . 1 . 1 2 2 LEU HD12 H 1 0.966 0.000 . . . . . . A 2 LEU HD12 . 34250 1
11 . 1 . 1 2 2 LEU HD13 H 1 0.966 0.000 . . . . . . A 2 LEU HD13 . 34250 1
12 . 1 . 1 2 2 LEU HD21 H 1 0.966 0.000 . . . . . . A 2 LEU HD21 . 34250 1
13 . 1 . 1 2 2 LEU HD22 H 1 0.966 0.000 . . . . . . A 2 LEU HD22 . 34250 1
14 . 1 . 1 2 2 LEU HD23 H 1 0.966 0.000 . . . . . . A 2 LEU HD23 . 34250 1
15 . 1 . 1 3 3 PRO HA H 1 4.447 0.002 . . . . . . A 3 PRO HA . 34250 1
16 . 1 . 1 3 3 PRO HB2 H 1 2.357 0.003 . . . . . . A 3 PRO HB2 . 34250 1
17 . 1 . 1 3 3 PRO HB3 H 1 2.078 0.003 . . . . . . A 3 PRO HB3 . 34250 1
18 . 1 . 1 3 3 PRO HG2 H 1 2.097 0.000 . . . . . . A 3 PRO HG2 . 34250 1
19 . 1 . 1 3 3 PRO HG3 H 1 2.097 0.000 . . . . . . A 3 PRO HG3 . 34250 1
20 . 1 . 1 3 3 PRO HD2 H 1 3.802 0.005 . . . . . . A 3 PRO HD2 . 34250 1
21 . 1 . 1 3 3 PRO HD3 H 1 3.551 0.003 . . . . . . A 3 PRO HD3 . 34250 1
22 . 1 . 1 4 4 ILE H H 1 7.578 0.002 . . . . . . A 4 ILE H . 34250 1
23 . 1 . 1 4 4 ILE HA H 1 4.052 0.005 . . . . . . A 4 ILE HA . 34250 1
24 . 1 . 1 4 4 ILE HB H 1 1.923 0.003 . . . . . . A 4 ILE HB . 34250 1
25 . 1 . 1 4 4 ILE HG12 H 1 1.299 0.001 . . . . . . A 4 ILE HG12 . 34250 1
26 . 1 . 1 4 4 ILE HG13 H 1 1.570 0.003 . . . . . . A 4 ILE HG13 . 34250 1
27 . 1 . 1 4 4 ILE HG21 H 1 0.982 0.002 . . . . . . A 4 ILE HG21 . 34250 1
28 . 1 . 1 4 4 ILE HG22 H 1 0.982 0.002 . . . . . . A 4 ILE HG22 . 34250 1
29 . 1 . 1 4 4 ILE HG23 H 1 0.982 0.002 . . . . . . A 4 ILE HG23 . 34250 1
30 . 1 . 1 4 4 ILE HD11 H 1 0.987 0.000 . . . . . . A 4 ILE HD11 . 34250 1
31 . 1 . 1 4 4 ILE HD12 H 1 0.987 0.000 . . . . . . A 4 ILE HD12 . 34250 1
32 . 1 . 1 4 4 ILE HD13 H 1 0.987 0.000 . . . . . . A 4 ILE HD13 . 34250 1
33 . 1 . 1 5 5 LEU H H 1 7.503 0.003 . . . . . . A 5 LEU H . 34250 1
34 . 1 . 1 5 5 LEU HA H 1 4.178 0.004 . . . . . . A 5 LEU HA . 34250 1
35 . 1 . 1 5 5 LEU HB2 H 1 1.720 0.001 . . . . . . A 5 LEU HB2 . 34250 1
36 . 1 . 1 5 5 LEU HB3 H 1 1.720 0.001 . . . . . . A 5 LEU HB3 . 34250 1
37 . 1 . 1 5 5 LEU HD11 H 1 1.000 0.001 . . . . . . A 5 LEU HD11 . 34250 1
38 . 1 . 1 5 5 LEU HD12 H 1 1.000 0.001 . . . . . . A 5 LEU HD12 . 34250 1
39 . 1 . 1 5 5 LEU HD13 H 1 1.000 0.001 . . . . . . A 5 LEU HD13 . 34250 1
40 . 1 . 1 5 5 LEU HD21 H 1 0.921 0.000 . . . . . . A 5 LEU HD21 . 34250 1
41 . 1 . 1 5 5 LEU HD22 H 1 0.921 0.000 . . . . . . A 5 LEU HD22 . 34250 1
42 . 1 . 1 5 5 LEU HD23 H 1 0.921 0.000 . . . . . . A 5 LEU HD23 . 34250 1
43 . 1 . 1 6 6 ALA H H 1 7.730 0.002 . . . . . . A 6 ALA H . 34250 1
44 . 1 . 1 6 6 ALA HA H 1 4.119 0.004 . . . . . . A 6 ALA HA . 34250 1
45 . 1 . 1 6 6 ALA HB1 H 1 1.521 0.003 . . . . . . A 6 ALA HB1 . 34250 1
46 . 1 . 1 6 6 ALA HB2 H 1 1.521 0.003 . . . . . . A 6 ALA HB2 . 34250 1
47 . 1 . 1 6 6 ALA HB3 H 1 1.521 0.003 . . . . . . A 6 ALA HB3 . 34250 1
48 . 1 . 1 7 7 SER H H 1 7.837 0.002 . . . . . . A 7 SER H . 34250 1
49 . 1 . 1 7 7 SER HA H 1 4.272 0.003 . . . . . . A 7 SER HA . 34250 1
50 . 1 . 1 7 7 SER HB2 H 1 4.088 0.002 . . . . . . A 7 SER HB2 . 34250 1
51 . 1 . 1 7 7 SER HB3 H 1 3.980 0.001 . . . . . . A 7 SER HB3 . 34250 1
52 . 1 . 1 8 8 LEU H H 1 8.033 0.003 . . . . . . A 8 LEU H . 34250 1
53 . 1 . 1 8 8 LEU HA H 1 4.258 0.006 . . . . . . A 8 LEU HA . 34250 1
54 . 1 . 1 8 8 LEU HB2 H 1 2.046 0.007 . . . . . . A 8 LEU HB2 . 34250 1
55 . 1 . 1 8 8 LEU HB3 H 1 1.632 0.000 . . . . . . A 8 LEU HB3 . 34250 1
56 . 1 . 1 8 8 LEU HG H 1 1.921 0.003 . . . . . . A 8 LEU HG . 34250 1
57 . 1 . 1 8 8 LEU HD11 H 1 0.946 0.003 . . . . . . A 8 LEU HD11 . 34250 1
58 . 1 . 1 8 8 LEU HD12 H 1 0.946 0.003 . . . . . . A 8 LEU HD12 . 34250 1
59 . 1 . 1 8 8 LEU HD13 H 1 0.946 0.003 . . . . . . A 8 LEU HD13 . 34250 1
60 . 1 . 1 8 8 LEU HD21 H 1 0.946 0.003 . . . . . . A 8 LEU HD21 . 34250 1
61 . 1 . 1 8 8 LEU HD22 H 1 0.946 0.003 . . . . . . A 8 LEU HD22 . 34250 1
62 . 1 . 1 8 8 LEU HD23 H 1 0.946 0.003 . . . . . . A 8 LEU HD23 . 34250 1
63 . 1 . 1 9 9 ALA H H 1 8.498 0.002 . . . . . . A 9 ALA H . 34250 1
64 . 1 . 1 9 9 ALA HA H 1 4.066 0.004 . . . . . . A 9 ALA HA . 34250 1
65 . 1 . 1 9 9 ALA HB1 H 1 1.449 0.001 . . . . . . A 9 ALA HB1 . 34250 1
66 . 1 . 1 9 9 ALA HB2 H 1 1.449 0.001 . . . . . . A 9 ALA HB2 . 34250 1
67 . 1 . 1 9 9 ALA HB3 H 1 1.449 0.001 . . . . . . A 9 ALA HB3 . 34250 1
68 . 1 . 1 10 10 ALA H H 1 7.878 0.002 . . . . . . A 10 ALA H . 34250 1
69 . 1 . 1 10 10 ALA HA H 1 4.147 0.003 . . . . . . A 10 ALA HA . 34250 1
70 . 1 . 1 10 10 ALA HB1 H 1 1.545 0.001 . . . . . . A 10 ALA HB1 . 34250 1
71 . 1 . 1 10 10 ALA HB2 H 1 1.545 0.001 . . . . . . A 10 ALA HB2 . 34250 1
72 . 1 . 1 10 10 ALA HB3 H 1 1.545 0.001 . . . . . . A 10 ALA HB3 . 34250 1
73 . 1 . 1 11 11 LYS H H 1 7.615 0.003 . . . . . . A 11 LYS H . 34250 1
74 . 1 . 1 11 11 LYS HA H 1 4.146 0.003 . . . . . . A 11 LYS HA . 34250 1
75 . 1 . 1 11 11 LYS HB2 H 1 1.720 0.001 . . . . . . A 11 LYS HB2 . 34250 1
76 . 1 . 1 11 11 LYS HB3 H 1 1.533 0.007 . . . . . . A 11 LYS HB3 . 34250 1
77 . 1 . 1 11 11 LYS HG2 H 1 0.974 0.005 . . . . . . A 11 LYS HG2 . 34250 1
78 . 1 . 1 11 11 LYS HG3 H 1 1.168 0.000 . . . . . . A 11 LYS HG3 . 34250 1
79 . 1 . 1 11 11 LYS HD2 H 1 1.539 0.000 . . . . . . A 11 LYS HD2 . 34250 1
80 . 1 . 1 11 11 LYS HD3 H 1 1.539 0.000 . . . . . . A 11 LYS HD3 . 34250 1
81 . 1 . 1 11 11 LYS HE2 H 1 2.840 0.000 . . . . . . A 11 LYS HE2 . 34250 1
82 . 1 . 1 11 11 LYS HE3 H 1 2.894 0.005 . . . . . . A 11 LYS HE3 . 34250 1
83 . 1 . 1 11 11 LYS HZ1 H 1 7.566 0.002 . . . . . . A 11 LYS HZ1 . 34250 1
84 . 1 . 1 11 11 LYS HZ2 H 1 7.566 0.002 . . . . . . A 11 LYS HZ2 . 34250 1
85 . 1 . 1 11 11 LYS HZ3 H 1 7.566 0.002 . . . . . . A 11 LYS HZ3 . 34250 1
86 . 1 . 1 12 12 PHE H H 1 8.397 0.002 . . . . . . A 12 PHE H . 34250 1
87 . 1 . 1 12 12 PHE HA H 1 4.723 0.001 . . . . . . A 12 PHE HA . 34250 1
88 . 1 . 1 12 12 PHE HB2 H 1 3.241 0.004 . . . . . . A 12 PHE HB2 . 34250 1
89 . 1 . 1 12 12 PHE HB3 H 1 2.980 0.002 . . . . . . A 12 PHE HB3 . 34250 1
90 . 1 . 1 12 12 PHE HD1 H 1 7.340 0.001 . . . . . . A 12 PHE HD1 . 34250 1
91 . 1 . 1 12 12 PHE HD2 H 1 7.340 0.001 . . . . . . A 12 PHE HD2 . 34250 1
92 . 1 . 1 12 12 PHE HE1 H 1 7.309 0.000 . . . . . . A 12 PHE HE1 . 34250 1
93 . 1 . 1 13 13 GLY H H 1 8.317 0.002 . . . . . . A 13 GLY H . 34250 1
94 . 1 . 1 13 13 GLY HA2 H 1 4.002 0.002 . . . . . . A 13 GLY HA2 . 34250 1
95 . 1 . 1 13 13 GLY HA3 H 1 4.359 0.008 . . . . . . A 13 GLY HA3 . 34250 1
96 . 1 . 1 14 14 PRO HA H 1 4.411 0.001 . . . . . . A 14 PRO HA . 34250 1
97 . 1 . 1 14 14 PRO HB2 H 1 2.060 0.009 . . . . . . A 14 PRO HB2 . 34250 1
98 . 1 . 1 14 14 PRO HB3 H 1 2.427 0.002 . . . . . . A 14 PRO HB3 . 34250 1
99 . 1 . 1 14 14 PRO HG2 H 1 2.132 0.002 . . . . . . A 14 PRO HG2 . 34250 1
100 . 1 . 1 14 14 PRO HG3 H 1 2.132 0.002 . . . . . . A 14 PRO HG3 . 34250 1
101 . 1 . 1 14 14 PRO HD2 H 1 3.741 0.002 . . . . . . A 14 PRO HD2 . 34250 1
102 . 1 . 1 14 14 PRO HD3 H 1 3.869 0.005 . . . . . . A 14 PRO HD3 . 34250 1
103 . 1 . 1 15 15 LYS H H 1 7.830 0.002 . . . . . . A 15 LYS H . 34250 1
104 . 1 . 1 15 15 LYS HA H 1 4.169 0.004 . . . . . . A 15 LYS HA . 34250 1
105 . 1 . 1 15 15 LYS HB2 H 1 1.982 0.007 . . . . . . A 15 LYS HB2 . 34250 1
106 . 1 . 1 15 15 LYS HB3 H 1 2.025 0.005 . . . . . . A 15 LYS HB3 . 34250 1
107 . 1 . 1 15 15 LYS HG2 H 1 1.634 0.002 . . . . . . A 15 LYS HG2 . 34250 1
108 . 1 . 1 15 15 LYS HG3 H 1 1.634 0.002 . . . . . . A 15 LYS HG3 . 34250 1
109 . 1 . 1 15 15 LYS HD2 H 1 1.797 0.002 . . . . . . A 15 LYS HD2 . 34250 1
110 . 1 . 1 15 15 LYS HD3 H 1 1.797 0.002 . . . . . . A 15 LYS HD3 . 34250 1
111 . 1 . 1 15 15 LYS HE3 H 1 3.046 0.000 . . . . . . A 15 LYS HE3 . 34250 1
112 . 1 . 1 16 16 LEU H H 1 8.045 0.005 . . . . . . A 16 LEU H . 34250 1
113 . 1 . 1 16 16 LEU HA H 1 4.074 0.005 . . . . . . A 16 LEU HA . 34250 1
114 . 1 . 1 16 16 LEU HB2 H 1 1.782 0.002 . . . . . . A 16 LEU HB2 . 34250 1
115 . 1 . 1 16 16 LEU HB3 H 1 1.656 0.005 . . . . . . A 16 LEU HB3 . 34250 1
116 . 1 . 1 16 16 LEU HD11 H 1 0.883 0.000 . . . . . . A 16 LEU HD11 . 34250 1
117 . 1 . 1 16 16 LEU HD12 H 1 0.883 0.000 . . . . . . A 16 LEU HD12 . 34250 1
118 . 1 . 1 16 16 LEU HD13 H 1 0.883 0.000 . . . . . . A 16 LEU HD13 . 34250 1
119 . 1 . 1 16 16 LEU HD21 H 1 0.883 0.000 . . . . . . A 16 LEU HD21 . 34250 1
120 . 1 . 1 16 16 LEU HD22 H 1 0.883 0.000 . . . . . . A 16 LEU HD22 . 34250 1
121 . 1 . 1 16 16 LEU HD23 H 1 0.883 0.000 . . . . . . A 16 LEU HD23 . 34250 1
122 . 1 . 1 17 17 PHE H H 1 7.913 0.005 . . . . . . A 17 PHE H . 34250 1
123 . 1 . 1 17 17 PHE HA H 1 4.141 0.003 . . . . . . A 17 PHE HA . 34250 1
124 . 1 . 1 17 17 PHE HB2 H 1 3.214 0.005 . . . . . . A 17 PHE HB2 . 34250 1
125 . 1 . 1 17 17 PHE HB3 H 1 3.214 0.005 . . . . . . A 17 PHE HB3 . 34250 1
126 . 1 . 1 17 17 PHE HD1 H 1 7.184 0.000 . . . . . . A 17 PHE HD1 . 34250 1
127 . 1 . 1 17 17 PHE HD2 H 1 7.184 0.000 . . . . . . A 17 PHE HD2 . 34250 1
128 . 1 . 1 17 17 PHE HE1 H 1 7.280 0.000 . . . . . . A 17 PHE HE1 . 34250 1
129 . 1 . 1 17 17 PHE HE2 H 1 7.280 0.000 . . . . . . A 17 PHE HE2 . 34250 1
130 . 1 . 1 17 17 PHE HZ H 1 7.241 0.000 . . . . . . A 17 PHE HZ . 34250 1
131 . 1 . 1 18 18 CYS H H 1 8.058 0.003 . . . . . . A 18 CYS H . 34250 1
132 . 1 . 1 18 18 CYS HA H 1 4.331 0.005 . . . . . . A 18 CYS HA . 34250 1
133 . 1 . 1 18 18 CYS HB2 H 1 3.278 0.006 . . . . . . A 18 CYS HB2 . 34250 1
134 . 1 . 1 18 18 CYS HB3 H 1 3.109 0.003 . . . . . . A 18 CYS HB3 . 34250 1
135 . 1 . 1 19 19 LEU H H 1 7.975 0.003 . . . . . . A 19 LEU H . 34250 1
136 . 1 . 1 19 19 LEU HA H 1 4.124 0.004 . . . . . . A 19 LEU HA . 34250 1
137 . 1 . 1 19 19 LEU HB2 H 1 1.657 0.003 . . . . . . A 19 LEU HB2 . 34250 1
138 . 1 . 1 19 19 LEU HB3 H 1 1.858 0.003 . . . . . . A 19 LEU HB3 . 34250 1
139 . 1 . 1 19 19 LEU HG H 1 1.672 0.006 . . . . . . A 19 LEU HG . 34250 1
140 . 1 . 1 19 19 LEU HD11 H 1 0.753 0.000 . . . . . . A 19 LEU HD11 . 34250 1
141 . 1 . 1 19 19 LEU HD12 H 1 0.753 0.000 . . . . . . A 19 LEU HD12 . 34250 1
142 . 1 . 1 19 19 LEU HD13 H 1 0.753 0.000 . . . . . . A 19 LEU HD13 . 34250 1
143 . 1 . 1 19 19 LEU HD21 H 1 0.806 0.000 . . . . . . A 19 LEU HD21 . 34250 1
144 . 1 . 1 19 19 LEU HD22 H 1 0.806 0.000 . . . . . . A 19 LEU HD22 . 34250 1
145 . 1 . 1 19 19 LEU HD23 H 1 0.806 0.000 . . . . . . A 19 LEU HD23 . 34250 1
146 . 1 . 1 20 20 VAL H H 1 8.177 0.003 . . . . . . A 20 VAL H . 34250 1
147 . 1 . 1 20 20 VAL HA H 1 3.803 0.002 . . . . . . A 20 VAL HA . 34250 1
148 . 1 . 1 20 20 VAL HB H 1 2.037 0.004 . . . . . . A 20 VAL HB . 34250 1
149 . 1 . 1 20 20 VAL HG11 H 1 1.022 0.001 . . . . . . A 20 VAL HG11 . 34250 1
150 . 1 . 1 20 20 VAL HG12 H 1 1.022 0.001 . . . . . . A 20 VAL HG12 . 34250 1
151 . 1 . 1 20 20 VAL HG13 H 1 1.022 0.001 . . . . . . A 20 VAL HG13 . 34250 1
152 . 1 . 1 20 20 VAL HG21 H 1 0.908 0.002 . . . . . . A 20 VAL HG21 . 34250 1
153 . 1 . 1 20 20 VAL HG22 H 1 0.908 0.002 . . . . . . A 20 VAL HG22 . 34250 1
154 . 1 . 1 20 20 VAL HG23 H 1 0.908 0.002 . . . . . . A 20 VAL HG23 . 34250 1
155 . 1 . 1 21 21 THR H H 1 7.792 0.004 . . . . . . A 21 THR H . 34250 1
156 . 1 . 1 21 21 THR HA H 1 4.118 0.003 . . . . . . A 21 THR HA . 34250 1
157 . 1 . 1 21 21 THR HB H 1 4.029 0.004 . . . . . . A 21 THR HB . 34250 1
158 . 1 . 1 21 21 THR HG21 H 1 0.907 0.003 . . . . . . A 21 THR HG21 . 34250 1
159 . 1 . 1 21 21 THR HG22 H 1 0.907 0.003 . . . . . . A 21 THR HG22 . 34250 1
160 . 1 . 1 21 21 THR HG23 H 1 0.907 0.003 . . . . . . A 21 THR HG23 . 34250 1
161 . 1 . 1 22 22 LYS H H 1 7.936 0.003 . . . . . . A 22 LYS H . 34250 1
162 . 1 . 1 22 22 LYS HA H 1 4.219 0.004 . . . . . . A 22 LYS HA . 34250 1
163 . 1 . 1 22 22 LYS HB2 H 1 2.213 0.004 . . . . . . A 22 LYS HB2 . 34250 1
164 . 1 . 1 22 22 LYS HB3 H 1 2.156 0.004 . . . . . . A 22 LYS HB3 . 34250 1
165 . 1 . 1 22 22 LYS HG2 H 1 1.433 0.003 . . . . . . A 22 LYS HG2 . 34250 1
166 . 1 . 1 22 22 LYS HG3 H 1 1.433 0.003 . . . . . . A 22 LYS HG3 . 34250 1
167 . 1 . 1 22 22 LYS HD2 H 1 1.783 0.000 . . . . . . A 22 LYS HD2 . 34250 1
168 . 1 . 1 22 22 LYS HD3 H 1 1.783 0.000 . . . . . . A 22 LYS HD3 . 34250 1
169 . 1 . 1 22 22 LYS HE2 H 1 3.088 0.000 . . . . . . A 22 LYS HE2 . 34250 1
170 . 1 . 1 22 22 LYS HE3 H 1 3.088 0.000 . . . . . . A 22 LYS HE3 . 34250 1
171 . 1 . 1 22 22 LYS HZ1 H 1 7.580 0.000 . . . . . . A 22 LYS HZ1 . 34250 1
172 . 1 . 1 22 22 LYS HZ2 H 1 7.580 0.000 . . . . . . A 22 LYS HZ2 . 34250 1
173 . 1 . 1 22 22 LYS HZ3 H 1 7.580 0.000 . . . . . . A 22 LYS HZ3 . 34250 1
174 . 1 . 1 23 23 LYS H H 1 7.795 0.003 . . . . . . A 23 LYS H . 34250 1
175 . 1 . 1 23 23 LYS HA H 1 4.461 0.005 . . . . . . A 23 LYS HA . 34250 1
176 . 1 . 1 23 23 LYS HB2 H 1 1.715 0.000 . . . . . . A 23 LYS HB2 . 34250 1
177 . 1 . 1 23 23 LYS HB3 H 1 2.075 0.001 . . . . . . A 23 LYS HB3 . 34250 1
178 . 1 . 1 23 23 LYS HG2 H 1 1.451 0.008 . . . . . . A 23 LYS HG2 . 34250 1
179 . 1 . 1 23 23 LYS HG3 H 1 1.451 0.008 . . . . . . A 23 LYS HG3 . 34250 1
180 . 1 . 1 23 23 LYS HD2 H 1 1.702 0.000 . . . . . . A 23 LYS HD2 . 34250 1
181 . 1 . 1 23 23 LYS HD3 H 1 1.702 0.000 . . . . . . A 23 LYS HD3 . 34250 1
182 . 1 . 1 23 23 LYS HE2 H 1 3.083 0.001 . . . . . . A 23 LYS HE2 . 34250 1
183 . 1 . 1 23 23 LYS HE3 H 1 3.083 0.001 . . . . . . A 23 LYS HE3 . 34250 1
184 . 1 . 1 23 23 LYS HZ1 H 1 7.584 0.000 . . . . . . A 23 LYS HZ1 . 34250 1
185 . 1 . 1 23 23 LYS HZ2 H 1 7.584 0.000 . . . . . . A 23 LYS HZ2 . 34250 1
186 . 1 . 1 23 23 LYS HZ3 H 1 7.584 0.000 . . . . . . A 23 LYS HZ3 . 34250 1
187 . 1 . 1 24 24 CYS H H 1 7.800 0.003 . . . . . . A 24 CYS H . 34250 1
188 . 1 . 1 24 24 CYS HA H 1 4.501 0.003 . . . . . . A 24 CYS HA . 34250 1
189 . 1 . 1 24 24 CYS HB2 H 1 3.471 0.003 . . . . . . A 24 CYS HB2 . 34250 1
190 . 1 . 1 24 24 CYS HB3 H 1 3.471 0.003 . . . . . . A 24 CYS HB3 . 34250 1
stop_
save_