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 11535
_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' 1 $sample_1 isotropic 11535 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11535 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 PHE HA H 1 4.324 0.02 . 1 . . . A 1 PHE HA . 11535 1
2 . 1 1 1 1 PHE HB2 H 1 3.295 0.02 . 2 . . . A 1 PHE HB2 . 11535 1
3 . 1 1 1 1 PHE HB3 H 1 3.143 0.02 . 2 . . . A 1 PHE HB3 . 11535 1
4 . 1 1 1 1 PHE HD1 H 1 7.299 0.02 . 3 . . . A 1 PHE HD1 . 11535 1
5 . 1 1 1 1 PHE HD2 H 1 7.299 0.02 . 3 . . . A 1 PHE HD2 . 11535 1
6 . 1 1 1 1 PHE HE1 H 1 7.385 0.02 . 3 . . . A 1 PHE HE1 . 11535 1
7 . 1 1 1 1 PHE HE2 H 1 7.385 0.02 . 3 . . . A 1 PHE HE2 . 11535 1
8 . 1 1 2 2 SER H H 1 8.637 0.02 . 1 . . . A 2 SER H . 11535 1
9 . 1 1 2 2 SER HA H 1 4.516 0.02 . 1 . . . A 2 SER HA . 11535 1
10 . 1 1 2 2 SER HB2 H 1 3.801 0.02 . 1 . . . A 2 SER HB2 . 11535 1
11 . 1 1 2 2 SER HB3 H 1 3.801 0.02 . 1 . . . A 2 SER HB3 . 11535 1
12 . 1 1 3 3 CYS H H 1 8.405 0.02 . 1 . . . A 3 CYS H . 11535 1
13 . 1 1 3 3 CYS HA H 1 4.445 0.02 . 1 . . . A 3 CYS HA . 11535 1
14 . 1 1 3 3 CYS HB2 H 1 2.838 0.02 . 2 . . . A 3 CYS HB2 . 11535 1
15 . 1 1 3 3 CYS HB3 H 1 2.803 0.02 . 2 . . . A 3 CYS HB3 . 11535 1
16 . 1 1 4 4 ASP H H 1 8.473 0.02 . 1 . . . A 4 ASP H . 11535 1
17 . 1 1 4 4 ASP HA H 1 4.856 0.02 . 1 . . . A 4 ASP HA . 11535 1
18 . 1 1 4 4 ASP HB2 H 1 2.801 0.02 . 2 . . . A 4 ASP HB2 . 11535 1
19 . 1 1 4 4 ASP HB3 H 1 2.771 0.02 . 2 . . . A 4 ASP HB3 . 11535 1
20 . 1 1 5 5 HIS H H 1 9.156 0.02 . 1 . . . A 5 HIS H . 11535 1
21 . 1 1 5 5 HIS HA H 1 4.186 0.02 . 1 . . . A 5 HIS HA . 11535 1
22 . 1 1 5 5 HIS HB2 H 1 3.397 0.02 . 2 . . . A 5 HIS HB2 . 11535 1
23 . 1 1 5 5 HIS HB3 H 1 3.339 0.02 . 2 . . . A 5 HIS HB3 . 11535 1
24 . 1 1 5 5 HIS HD2 H 1 7.419 0.02 . 1 . . . A 5 HIS HD2 . 11535 1
25 . 1 1 5 5 HIS HE1 H 1 8.651 0.02 . 1 . . . A 5 HIS HE1 . 11535 1
26 . 1 1 6 6 SER H H 1 8.263 0.02 . 1 . . . A 6 SER H . 11535 1
27 . 1 1 6 6 SER HA H 1 4.184 0.02 . 1 . . . A 6 SER HA . 11535 1
28 . 1 1 6 6 SER HB2 H 1 3.882 0.02 . 1 . . . A 6 SER HB2 . 11535 1
29 . 1 1 6 6 SER HB3 H 1 3.882 0.02 . 1 . . . A 6 SER HB3 . 11535 1
30 . 1 1 7 7 ALA H H 1 8.070 0.02 . 1 . . . A 7 ALA H . 11535 1
31 . 1 1 7 7 ALA HA H 1 4.129 0.02 . 1 . . . A 7 ALA HA . 11535 1
32 . 1 1 7 7 ALA HB1 H 1 1.461 0.02 . 1 . . . A 7 ALA HB1 . 11535 1
33 . 1 1 7 7 ALA HB2 H 1 1.461 0.02 . 1 . . . A 7 ALA HB2 . 11535 1
34 . 1 1 7 7 ALA HB3 H 1 1.461 0.02 . 1 . . . A 7 ALA HB3 . 11535 1
35 . 1 1 8 8 CYS H H 1 8.460 0.02 . 1 . . . A 8 CYS H . 11535 1
36 . 1 1 8 8 CYS HA H 1 4.613 0.02 . 1 . . . A 8 CYS HA . 11535 1
37 . 1 1 8 8 CYS HB2 H 1 3.188 0.02 . 2 . . . A 8 CYS HB2 . 11535 1
38 . 1 1 8 8 CYS HB3 H 1 2.571 0.02 . 2 . . . A 8 CYS HB3 . 11535 1
39 . 1 1 9 9 ALA H H 1 7.897 0.02 . 1 . . . A 9 ALA H . 11535 1
40 . 1 1 9 9 ALA HA H 1 3.917 0.02 . 1 . . . A 9 ALA HA . 11535 1
41 . 1 1 9 9 ALA HB1 H 1 1.487 0.02 . 1 . . . A 9 ALA HB1 . 11535 1
42 . 1 1 9 9 ALA HB2 H 1 1.487 0.02 . 1 . . . A 9 ALA HB2 . 11535 1
43 . 1 1 9 9 ALA HB3 H 1 1.487 0.02 . 1 . . . A 9 ALA HB3 . 11535 1
44 . 1 1 10 10 VAL H H 1 7.643 0.02 . 1 . . . A 10 VAL H . 11535 1
45 . 1 1 10 10 VAL HA H 1 3.618 0.02 . 1 . . . A 10 VAL HA . 11535 1
46 . 1 1 10 10 VAL HB H 1 2.118 0.02 . 1 . . . A 10 VAL HB . 11535 1
47 . 1 1 10 10 VAL HG11 H 1 0.964 0.02 . 2 . . . A 10 VAL HG11 . 11535 1
48 . 1 1 10 10 VAL HG12 H 1 0.964 0.02 . 2 . . . A 10 VAL HG12 . 11535 1
49 . 1 1 10 10 VAL HG13 H 1 0.964 0.02 . 2 . . . A 10 VAL HG13 . 11535 1
50 . 1 1 10 10 VAL HG21 H 1 1.078 0.02 . 2 . . . A 10 VAL HG21 . 11535 1
51 . 1 1 10 10 VAL HG22 H 1 1.078 0.02 . 2 . . . A 10 VAL HG22 . 11535 1
52 . 1 1 10 10 VAL HG23 H 1 1.078 0.02 . 2 . . . A 10 VAL HG23 . 11535 1
53 . 1 1 11 11 ARG H H 1 8.025 0.02 . 1 . . . A 11 ARG H . 11535 1
54 . 1 1 11 11 ARG HA H 1 4.099 0.02 . 1 . . . A 11 ARG HA . 11535 1
55 . 1 1 11 11 ARG HB2 H 1 1.986 0.02 . 1 . . . A 11 ARG HB2 . 11535 1
56 . 1 1 11 11 ARG HB3 H 1 1.986 0.02 . 1 . . . A 11 ARG HB3 . 11535 1
57 . 1 1 11 11 ARG HG2 H 1 1.719 0.02 . 2 . . . A 11 ARG HG2 . 11535 1
58 . 1 1 11 11 ARG HG3 H 1 1.559 0.02 . 2 . . . A 11 ARG HG3 . 11535 1
59 . 1 1 11 11 ARG HD2 H 1 3.116 0.02 . 1 . . . A 11 ARG HD2 . 11535 1
60 . 1 1 11 11 ARG HD3 H 1 3.116 0.02 . 1 . . . A 11 ARG HD3 . 11535 1
61 . 1 1 11 11 ARG HE H 1 7.193 0.02 . 1 . . . A 11 ARG HE . 11535 1
62 . 1 1 12 12 CYS H H 1 8.475 0.02 . 1 . . . A 12 CYS H . 11535 1
63 . 1 1 12 12 CYS HA H 1 4.306 0.02 . 1 . . . A 12 CYS HA . 11535 1
64 . 1 1 12 12 CYS HB2 H 1 2.610 0.02 . 1 . . . A 12 CYS HB2 . 11535 1
65 . 1 1 12 12 CYS HB3 H 1 2.610 0.02 . 1 . . . A 12 CYS HB3 . 11535 1
66 . 1 1 13 13 LEU H H 1 8.312 0.02 . 1 . . . A 13 LEU H . 11535 1
67 . 1 1 13 13 LEU HA H 1 4.278 0.02 . 1 . . . A 13 LEU HA . 11535 1
68 . 1 1 13 13 LEU HB2 H 1 1.700 0.02 . 2 . . . A 13 LEU HB2 . 11535 1
69 . 1 1 13 13 LEU HB3 H 1 1.628 0.02 . 2 . . . A 13 LEU HB3 . 11535 1
70 . 1 1 13 13 LEU HG H 1 1.842 0.02 . 1 . . . A 13 LEU HG . 11535 1
71 . 1 1 13 13 LEU HD11 H 1 0.894 0.02 . 1 . . . A 13 LEU HD11 . 11535 1
72 . 1 1 13 13 LEU HD12 H 1 0.894 0.02 . 1 . . . A 13 LEU HD12 . 11535 1
73 . 1 1 13 13 LEU HD13 H 1 0.894 0.02 . 1 . . . A 13 LEU HD13 . 11535 1
74 . 1 1 13 13 LEU HD21 H 1 0.894 0.02 . 1 . . . A 13 LEU HD21 . 11535 1
75 . 1 1 13 13 LEU HD22 H 1 0.894 0.02 . 1 . . . A 13 LEU HD22 . 11535 1
76 . 1 1 13 13 LEU HD23 H 1 0.894 0.02 . 1 . . . A 13 LEU HD23 . 11535 1
77 . 1 1 14 14 ALA H H 1 8.035 0.02 . 1 . . . A 14 ALA H . 11535 1
78 . 1 1 14 14 ALA HA H 1 4.232 0.02 . 1 . . . A 14 ALA HA . 11535 1
79 . 1 1 14 14 ALA HB1 H 1 1.581 0.02 . 1 . . . A 14 ALA HB1 . 11535 1
80 . 1 1 14 14 ALA HB2 H 1 1.581 0.02 . 1 . . . A 14 ALA HB2 . 11535 1
81 . 1 1 14 14 ALA HB3 H 1 1.581 0.02 . 1 . . . A 14 ALA HB3 . 11535 1
82 . 1 1 15 15 GLN H H 1 7.496 0.02 . 1 . . . A 15 GLN H . 11535 1
83 . 1 1 15 15 GLN HA H 1 4.404 0.02 . 1 . . . A 15 GLN HA . 11535 1
84 . 1 1 15 15 GLN HB2 H 1 2.361 0.02 . 2 . . . A 15 GLN HB2 . 11535 1
85 . 1 1 15 15 GLN HB3 H 1 2.100 0.02 . 2 . . . A 15 GLN HB3 . 11535 1
86 . 1 1 15 15 GLN HG2 H 1 2.559 0.02 . 2 . . . A 15 GLN HG2 . 11535 1
87 . 1 1 15 15 GLN HG3 H 1 2.422 0.02 . 2 . . . A 15 GLN HG3 . 11535 1
88 . 1 1 15 15 GLN HE21 H 1 6.737 0.02 . 2 . . . A 15 GLN HE21 . 11535 1
89 . 1 1 15 15 GLN HE22 H 1 7.161 0.02 . 2 . . . A 15 GLN HE22 . 11535 1
90 . 1 1 16 16 ARG H H 1 8.133 0.02 . 1 . . . A 16 ARG H . 11535 1
91 . 1 1 16 16 ARG HA H 1 4.004 0.02 . 1 . . . A 16 ARG HA . 11535 1
92 . 1 1 16 16 ARG HB2 H 1 2.143 0.02 . 2 . . . A 16 ARG HB2 . 11535 1
93 . 1 1 16 16 ARG HB3 H 1 2.049 0.02 . 2 . . . A 16 ARG HB3 . 11535 1
94 . 1 1 16 16 ARG HG2 H 1 1.595 0.02 . 1 . . . A 16 ARG HG2 . 11535 1
95 . 1 1 16 16 ARG HG3 H 1 1.595 0.02 . 1 . . . A 16 ARG HG3 . 11535 1
96 . 1 1 16 16 ARG HD2 H 1 3.223 0.02 . 1 . . . A 16 ARG HD2 . 11535 1
97 . 1 1 16 16 ARG HD3 H 1 3.223 0.02 . 1 . . . A 16 ARG HD3 . 11535 1
98 . 1 1 16 16 ARG HE H 1 7.186 0.02 . 1 . . . A 16 ARG HE . 11535 1
99 . 1 1 17 17 ARG H H 1 7.923 0.02 . 1 . . . A 17 ARG H . 11535 1
100 . 1 1 17 17 ARG HA H 1 4.679 0.02 . 1 . . . A 17 ARG HA . 11535 1
101 . 1 1 17 17 ARG HB2 H 1 2.250 0.02 . 1 . . . A 17 ARG HB2 . 11535 1
102 . 1 1 17 17 ARG HB3 H 1 2.250 0.02 . 1 . . . A 17 ARG HB3 . 11535 1
103 . 1 1 17 17 ARG HG2 H 1 1.631 0.02 . 1 . . . A 17 ARG HG2 . 11535 1
104 . 1 1 17 17 ARG HG3 H 1 1.631 0.02 . 1 . . . A 17 ARG HG3 . 11535 1
105 . 1 1 17 17 ARG HD2 H 1 3.183 0.02 . 2 . . . A 17 ARG HD2 . 11535 1
106 . 1 1 17 17 ARG HD3 H 1 3.129 0.02 . 2 . . . A 17 ARG HD3 . 11535 1
107 . 1 1 17 17 ARG HE H 1 7.347 0.02 . 1 . . . A 17 ARG HE . 11535 1
108 . 1 1 18 18 LYS HA H 1 4.365 0.02 . 1 . . . A 18 LYS HA . 11535 1
109 . 1 1 18 18 LYS HB2 H 1 1.829 0.02 . 2 . . . A 18 LYS HB2 . 11535 1
110 . 1 1 18 18 LYS HB3 H 1 1.673 0.02 . 2 . . . A 18 LYS HB3 . 11535 1
111 . 1 1 18 18 LYS HG2 H 1 1.471 0.02 . 2 . . . A 18 LYS HG2 . 11535 1
112 . 1 1 18 18 LYS HG3 H 1 1.399 0.02 . 2 . . . A 18 LYS HG3 . 11535 1
113 . 1 1 18 18 LYS HD2 H 1 1.610 0.02 . 1 . . . A 18 LYS HD2 . 11535 1
114 . 1 1 18 18 LYS HD3 H 1 1.610 0.02 . 1 . . . A 18 LYS HD3 . 11535 1
115 . 1 1 18 18 LYS HE2 H 1 2.971 0.02 . 1 . . . A 18 LYS HE2 . 11535 1
116 . 1 1 18 18 LYS HE3 H 1 2.971 0.02 . 1 . . . A 18 LYS HE3 . 11535 1
117 . 1 1 19 19 GLY H H 1 7.908 0.02 . 1 . . . A 19 GLY H . 11535 1
118 . 1 1 19 19 GLY HA2 H 1 4.004 0.02 . 2 . . . A 19 GLY HA2 . 11535 1
119 . 1 1 19 19 GLY HA3 H 1 3.821 0.02 . 2 . . . A 19 GLY HA3 . 11535 1
120 . 1 1 20 20 GLY H H 1 8.293 0.02 . 1 . . . A 20 GLY H . 11535 1
121 . 1 1 20 20 GLY HA2 H 1 4.566 0.02 . 2 . . . A 20 GLY HA2 . 11535 1
122 . 1 1 20 20 GLY HA3 H 1 3.930 0.02 . 2 . . . A 20 GLY HA3 . 11535 1
123 . 1 1 21 21 LYS H H 1 8.585 0.02 . 1 . . . A 21 LYS H . 11535 1
124 . 1 1 21 21 LYS HA H 1 4.538 0.02 . 1 . . . A 21 LYS HA . 11535 1
125 . 1 1 21 21 LYS HB2 H 1 1.777 0.02 . 2 . . . A 21 LYS HB2 . 11535 1
126 . 1 1 21 21 LYS HB3 H 1 1.691 0.02 . 2 . . . A 21 LYS HB3 . 11535 1
127 . 1 1 21 21 LYS HG2 H 1 1.385 0.02 . 2 . . . A 21 LYS HG2 . 11535 1
128 . 1 1 21 21 LYS HG3 H 1 1.261 0.02 . 2 . . . A 21 LYS HG3 . 11535 1
129 . 1 1 21 21 LYS HD2 H 1 1.617 0.02 . 1 . . . A 21 LYS HD2 . 11535 1
130 . 1 1 21 21 LYS HD3 H 1 1.617 0.02 . 1 . . . A 21 LYS HD3 . 11535 1
131 . 1 1 21 21 LYS HE2 H 1 2.906 0.02 . 1 . . . A 21 LYS HE2 . 11535 1
132 . 1 1 21 21 LYS HE3 H 1 2.906 0.02 . 1 . . . A 21 LYS HE3 . 11535 1
133 . 1 1 21 21 LYS HZ1 H 1 7.547 0.02 . 1 . . . A 21 LYS HZ1 . 11535 1
134 . 1 1 21 21 LYS HZ2 H 1 7.547 0.02 . 1 . . . A 21 LYS HZ2 . 11535 1
135 . 1 1 21 21 LYS HZ3 H 1 7.547 0.02 . 1 . . . A 21 LYS HZ3 . 11535 1
136 . 1 1 22 22 CYS H H 1 8.818 0.02 . 1 . . . A 22 CYS H . 11535 1
137 . 1 1 22 22 CYS HA H 1 5.223 0.02 . 1 . . . A 22 CYS HA . 11535 1
138 . 1 1 22 22 CYS HB2 H 1 2.951 0.02 . 2 . . . A 22 CYS HB2 . 11535 1
139 . 1 1 22 22 CYS HB3 H 1 2.795 0.02 . 2 . . . A 22 CYS HB3 . 11535 1
140 . 1 1 23 23 LYS H H 1 9.394 0.02 . 1 . . . A 23 LYS H . 11535 1
141 . 1 1 23 23 LYS HA H 1 4.503 0.02 . 1 . . . A 23 LYS HA . 11535 1
142 . 1 1 23 23 LYS HB2 H 1 1.791 0.02 . 2 . . . A 23 LYS HB2 . 11535 1
143 . 1 1 23 23 LYS HB3 H 1 1.579 0.02 . 2 . . . A 23 LYS HB3 . 11535 1
144 . 1 1 23 23 LYS HG2 H 1 1.372 0.02 . 2 . . . A 23 LYS HG2 . 11535 1
145 . 1 1 23 23 LYS HG3 H 1 1.254 0.02 . 2 . . . A 23 LYS HG3 . 11535 1
146 . 1 1 23 23 LYS HD2 H 1 1.681 0.02 . 2 . . . A 23 LYS HD2 . 11535 1
147 . 1 1 23 23 LYS HD3 H 1 1.643 0.02 . 2 . . . A 23 LYS HD3 . 11535 1
148 . 1 1 23 23 LYS HE2 H 1 2.946 0.02 . 1 . . . A 23 LYS HE2 . 11535 1
149 . 1 1 23 23 LYS HE3 H 1 2.946 0.02 . 1 . . . A 23 LYS HE3 . 11535 1
150 . 1 1 23 23 LYS HZ1 H 1 7.565 0.02 . 1 . . . A 23 LYS HZ1 . 11535 1
151 . 1 1 23 23 LYS HZ2 H 1 7.565 0.02 . 1 . . . A 23 LYS HZ2 . 11535 1
152 . 1 1 23 23 LYS HZ3 H 1 7.565 0.02 . 1 . . . A 23 LYS HZ3 . 11535 1
153 . 1 1 24 24 ASN H H 1 9.556 0.02 . 1 . . . A 24 ASN H . 11535 1
154 . 1 1 24 24 ASN HA H 1 4.303 0.02 . 1 . . . A 24 ASN HA . 11535 1
155 . 1 1 24 24 ASN HB2 H 1 3.036 0.02 . 2 . . . A 24 ASN HB2 . 11535 1
156 . 1 1 24 24 ASN HB3 H 1 2.790 0.02 . 2 . . . A 24 ASN HB3 . 11535 1
157 . 1 1 24 24 ASN HD21 H 1 7.298 0.02 . 1 . . . A 24 ASN HD21 . 11535 1
158 . 1 1 24 24 ASN HD22 H 1 7.298 0.02 . 1 . . . A 24 ASN HD22 . 11535 1
159 . 1 1 25 25 GLY H H 1 8.553 0.02 . 1 . . . A 25 GLY H . 11535 1
160 . 1 1 25 25 GLY HA2 H 1 3.540 0.02 . 2 . . . A 25 GLY HA2 . 11535 1
161 . 1 1 25 25 GLY HA3 H 1 4.128 0.02 . 2 . . . A 25 GLY HA3 . 11535 1
162 . 1 1 26 26 ASP H H 1 7.819 0.02 . 1 . . . A 26 ASP H . 11535 1
163 . 1 1 26 26 ASP HA H 1 4.989 0.02 . 1 . . . A 26 ASP HA . 11535 1
164 . 1 1 26 26 ASP HB2 H 1 2.775 0.02 . 2 . . . A 26 ASP HB2 . 11535 1
165 . 1 1 26 26 ASP HB3 H 1 2.716 0.02 . 2 . . . A 26 ASP HB3 . 11535 1
166 . 1 1 27 27 CYS H H 1 8.844 0.02 . 1 . . . A 27 CYS H . 11535 1
167 . 1 1 27 27 CYS HA H 1 4.893 0.02 . 1 . . . A 27 CYS HA . 11535 1
168 . 1 1 27 27 CYS HB2 H 1 2.996 0.02 . 2 . . . A 27 CYS HB2 . 11535 1
169 . 1 1 27 27 CYS HB3 H 1 2.650 0.02 . 2 . . . A 27 CYS HB3 . 11535 1
170 . 1 1 28 28 VAL H H 1 9.144 0.02 . 1 . . . A 28 VAL H . 11535 1
171 . 1 1 28 28 VAL HA H 1 4.333 0.02 . 1 . . . A 28 VAL HA . 11535 1
172 . 1 1 28 28 VAL HB H 1 2.053 0.02 . 1 . . . A 28 VAL HB . 11535 1
173 . 1 1 28 28 VAL HG11 H 1 0.937 0.02 . 1 . . . A 28 VAL HG11 . 11535 1
174 . 1 1 28 28 VAL HG12 H 1 0.937 0.02 . 1 . . . A 28 VAL HG12 . 11535 1
175 . 1 1 28 28 VAL HG13 H 1 0.937 0.02 . 1 . . . A 28 VAL HG13 . 11535 1
176 . 1 1 28 28 VAL HG21 H 1 0.937 0.02 . 1 . . . A 28 VAL HG21 . 11535 1
177 . 1 1 28 28 VAL HG22 H 1 0.937 0.02 . 1 . . . A 28 VAL HG22 . 11535 1
178 . 1 1 28 28 VAL HG23 H 1 0.937 0.02 . 1 . . . A 28 VAL HG23 . 11535 1
179 . 1 1 29 29 CYS H H 1 8.904 0.02 . 1 . . . A 29 CYS H . 11535 1
180 . 1 1 29 29 CYS HA H 1 5.290 0.02 . 1 . . . A 29 CYS HA . 11535 1
181 . 1 1 29 29 CYS HB2 H 1 2.626 0.02 . 2 . . . A 29 CYS HB2 . 11535 1
182 . 1 1 29 29 CYS HB3 H 1 3.156 0.02 . 2 . . . A 29 CYS HB3 . 11535 1
183 . 1 1 30 30 ARG H H 1 8.240 0.02 . 1 . . . A 30 ARG H . 11535 1
184 . 1 1 30 30 ARG HA H 1 4.234 0.02 . 1 . . . A 30 ARG HA . 11535 1
185 . 1 1 30 30 ARG HB2 H 1 1.728 0.02 . 2 . . . A 30 ARG HB2 . 11535 1
186 . 1 1 30 30 ARG HB3 H 1 1.608 0.02 . 2 . . . A 30 ARG HB3 . 11535 1
187 . 1 1 30 30 ARG HG2 H 1 1.489 0.02 . 1 . . . A 30 ARG HG2 . 11535 1
188 . 1 1 30 30 ARG HG3 H 1 1.489 0.02 . 1 . . . A 30 ARG HG3 . 11535 1
189 . 1 1 30 30 ARG HD2 H 1 3.129 0.02 . 1 . . . A 30 ARG HD2 . 11535 1
190 . 1 1 30 30 ARG HD3 H 1 3.129 0.02 . 1 . . . A 30 ARG HD3 . 11535 1
191 . 1 1 30 30 ARG HE H 1 7.212 0.02 . 1 . . . A 30 ARG HE . 11535 1
stop_
save_