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 25452
_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' . . . 25452 1
2 '2D 1H-1H NOESY' . . . 25452 1
3 '2D 1H-13C HSQC' . . . 25452 1
4 '2D DQF-COSY' . . . 25452 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
5 $CARA . . 25452 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 CYS HA H 1 4.418 0.020 . 1 . . . A 1 CYS HA . 25452 1
2 . 1 1 1 1 CYS HB2 H 1 3.118 0.020 . 1 . . . A 1 CYS HB2 . 25452 1
3 . 1 1 1 1 CYS HB3 H 1 3.219 0.020 . 1 . . . A 1 CYS HB3 . 25452 1
4 . 1 1 1 1 CYS CA C 13 54.258 0.3 . 1 . . . A 1 CYS CA . 25452 1
5 . 1 1 1 1 CYS CB C 13 41.807 0.3 . 1 . . . A 1 CYS CB . 25452 1
6 . 1 1 2 2 ALA H H 1 9.549 0.020 . 1 . . . A 2 ALA H . 25452 1
7 . 1 1 2 2 ALA HA H 1 4.738 0.020 . 1 . . . A 2 ALA HA . 25452 1
8 . 1 1 2 2 ALA HB1 H 1 1.426 0.020 . 1 . . . A 2 ALA HB1 . 25452 1
9 . 1 1 2 2 ALA HB2 H 1 1.426 0.020 . 1 . . . A 2 ALA HB2 . 25452 1
10 . 1 1 2 2 ALA HB3 H 1 1.426 0.020 . 1 . . . A 2 ALA HB3 . 25452 1
11 . 1 1 2 2 ALA CA C 13 51.709 0.3 . 1 . . . A 2 ALA CA . 25452 1
12 . 1 1 2 2 ALA CB C 13 21.586 0.3 . 1 . . . A 2 ALA CB . 25452 1
13 . 1 1 3 3 SER H H 1 9.174 0.020 . 1 . . . A 3 SER H . 25452 1
14 . 1 1 3 3 SER HA H 1 4.413 0.020 . 1 . . . A 3 SER HA . 25452 1
15 . 1 1 3 3 SER HB2 H 1 3.797 0.020 . 1 . . . A 3 SER HB2 . 25452 1
16 . 1 1 3 3 SER HB3 H 1 3.977 0.020 . 1 . . . A 3 SER HB3 . 25452 1
17 . 1 1 3 3 SER CA C 13 58.103 0.3 . 1 . . . A 3 SER CA . 25452 1
18 . 1 1 3 3 SER CB C 13 64.407 0.3 . 1 . . . A 3 SER CB . 25452 1
19 . 1 1 4 4 LYS H H 1 8.275 0.020 . 1 . . . A 4 LYS H . 25452 1
20 . 1 1 4 4 LYS HA H 1 3.751 0.020 . 1 . . . A 4 LYS HA . 25452 1
21 . 1 1 4 4 LYS HB2 H 1 1.784 0.020 . 2 . . . A 4 LYS HB2 . 25452 1
22 . 1 1 4 4 LYS HB3 H 1 1.681 0.020 . 2 . . . A 4 LYS HB3 . 25452 1
23 . 1 1 4 4 LYS HG2 H 1 1.361 0.020 . 1 . . . A 4 LYS HG2 . 25452 1
24 . 1 1 4 4 LYS HG3 H 1 1.361 0.020 . 1 . . . A 4 LYS HG3 . 25452 1
25 . 1 1 4 4 LYS HD2 H 1 1.697 0.020 . 1 . . . A 4 LYS HD2 . 25452 1
26 . 1 1 4 4 LYS HD3 H 1 1.697 0.020 . 1 . . . A 4 LYS HD3 . 25452 1
27 . 1 1 4 4 LYS HE2 H 1 2.963 0.020 . 1 . . . A 4 LYS HE2 . 25452 1
28 . 1 1 4 4 LYS HE3 H 1 2.963 0.020 . 1 . . . A 4 LYS HE3 . 25452 1
29 . 1 1 4 4 LYS CA C 13 59.020 0.3 . 1 . . . A 4 LYS CA . 25452 1
30 . 1 1 4 4 LYS CG C 13 24.589 0.3 . 1 . . . A 4 LYS CG . 25452 1
31 . 1 1 4 4 LYS CD C 13 29.279 0.3 . 1 . . . A 4 LYS CD . 25452 1
32 . 1 1 4 4 LYS CE C 13 42.161 0.3 . 1 . . . A 4 LYS CE . 25452 1
33 . 1 1 5 5 ASN H H 1 9.046 0.020 . 1 . . . A 5 ASN H . 25452 1
34 . 1 1 5 5 ASN HA H 1 4.366 0.020 . 1 . . . A 5 ASN HA . 25452 1
35 . 1 1 5 5 ASN HB2 H 1 3.154 0.020 . 2 . . . A 5 ASN HB2 . 25452 1
36 . 1 1 5 5 ASN HB3 H 1 3.128 0.020 . 2 . . . A 5 ASN HB3 . 25452 1
37 . 1 1 5 5 ASN HD21 H 1 7.782 0.020 . 2 . . . A 5 ASN HD21 . 25452 1
38 . 1 1 5 5 ASN HD22 H 1 7.066 0.020 . 2 . . . A 5 ASN HD22 . 25452 1
39 . 1 1 5 5 ASN CA C 13 55.761 0.3 . 1 . . . A 5 ASN CA . 25452 1
40 . 1 1 5 5 ASN CB C 13 38.046 0.3 . 1 . . . A 5 ASN CB . 25452 1
41 . 1 1 6 6 GLU H H 1 8.024 0.020 . 1 . . . A 6 GLU H . 25452 1
42 . 1 1 6 6 GLU HA H 1 4.461 0.020 . 1 . . . A 6 GLU HA . 25452 1
43 . 1 1 6 6 GLU HB2 H 1 2.317 0.020 . 1 . . . A 6 GLU HB2 . 25452 1
44 . 1 1 6 6 GLU HB3 H 1 2.093 0.020 . 1 . . . A 6 GLU HB3 . 25452 1
45 . 1 1 6 6 GLU HG2 H 1 2.241 0.020 . 2 . . . A 6 GLU HG2 . 25452 1
46 . 1 1 6 6 GLU HG3 H 1 2.199 0.020 . 2 . . . A 6 GLU HG3 . 25452 1
47 . 1 1 6 6 GLU CA C 13 55.983 0.3 . 1 . . . A 6 GLU CA . 25452 1
48 . 1 1 6 6 GLU CB C 13 31.173 0.3 . 1 . . . A 6 GLU CB . 25452 1
49 . 1 1 6 6 GLU CG C 13 37.551 0.3 . 1 . . . A 6 GLU CG . 25452 1
50 . 1 1 7 7 ARG H H 1 8.466 0.020 . 1 . . . A 7 ARG H . 25452 1
51 . 1 1 7 7 ARG HA H 1 4.641 0.020 . 1 . . . A 7 ARG HA . 25452 1
52 . 1 1 7 7 ARG HB2 H 1 1.841 0.020 . 2 . . . A 7 ARG HB2 . 25452 1
53 . 1 1 7 7 ARG HB3 H 1 1.802 0.020 . 2 . . . A 7 ARG HB3 . 25452 1
54 . 1 1 7 7 ARG HG2 H 1 1.802 0.020 . 2 . . . A 7 ARG HG2 . 25452 1
55 . 1 1 7 7 ARG HG3 H 1 1.634 0.020 . 2 . . . A 7 ARG HG3 . 25452 1
56 . 1 1 7 7 ARG HD2 H 1 3.287 0.020 . 1 . . . A 7 ARG HD2 . 25452 1
57 . 1 1 7 7 ARG HD3 H 1 3.287 0.020 . 1 . . . A 7 ARG HD3 . 25452 1
58 . 1 1 7 7 ARG HE H 1 7.350 0.020 . 1 . . . A 7 ARG HE . 25452 1
59 . 1 1 7 7 ARG CA C 13 57.262 0.3 . 1 . . . A 7 ARG CA . 25452 1
60 . 1 1 7 7 ARG CB C 13 30.703 0.3 . 1 . . . A 7 ARG CB . 25452 1
61 . 1 1 7 7 ARG CG C 13 28.058 0.3 . 1 . . . A 7 ARG CG . 25452 1
62 . 1 1 7 7 ARG CD C 13 43.583 0.3 . 1 . . . A 7 ARG CD . 25452 1
63 . 1 1 8 8 CYS H H 1 7.408 0.020 . 1 . . . A 8 CYS H . 25452 1
64 . 1 1 8 8 CYS HA H 1 5.089 0.020 . 1 . . . A 8 CYS HA . 25452 1
65 . 1 1 8 8 CYS HB2 H 1 3.284 0.020 . 2 . . . A 8 CYS HB2 . 25452 1
66 . 1 1 8 8 CYS HB3 H 1 3.028 0.020 . 2 . . . A 8 CYS HB3 . 25452 1
67 . 1 1 8 8 CYS CA C 13 52.465 0.3 . 1 . . . A 8 CYS CA . 25452 1
68 . 1 1 8 8 CYS CB C 13 48.107 0.3 . 1 . . . A 8 CYS CB . 25452 1
69 . 1 1 9 9 GLY H H 1 8.194 0.020 . 1 . . . A 9 GLY H . 25452 1
70 . 1 1 9 9 GLY HA2 H 1 3.885 0.020 . 1 . . . A 9 GLY HA2 . 25452 1
71 . 1 1 9 9 GLY HA3 H 1 3.194 0.020 . 1 . . . A 9 GLY HA3 . 25452 1
72 . 1 1 9 9 GLY CA C 13 43.986 0.3 . 1 . . . A 9 GLY CA . 25452 1
73 . 1 1 10 10 ASN H H 1 8.083 0.020 . 1 . . . A 10 ASN H . 25452 1
74 . 1 1 10 10 ASN HA H 1 4.715 0.020 . 1 . . . A 10 ASN HA . 25452 1
75 . 1 1 10 10 ASN HB2 H 1 2.209 0.020 . 1 . . . A 10 ASN HB2 . 25452 1
76 . 1 1 10 10 ASN HB3 H 1 3.087 0.020 . 1 . . . A 10 ASN HB3 . 25452 1
77 . 1 1 10 10 ASN HD21 H 1 7.025 0.020 . 1 . . . A 10 ASN HD21 . 25452 1
78 . 1 1 10 10 ASN HD22 H 1 7.428 0.020 . 1 . . . A 10 ASN HD22 . 25452 1
79 . 1 1 10 10 ASN CA C 13 52.895 0.3 . 1 . . . A 10 ASN CA . 25452 1
80 . 1 1 10 10 ASN CB C 13 42.114 0.3 . 1 . . . A 10 ASN CB . 25452 1
81 . 1 1 11 11 ALA H H 1 9.249 0.020 . 1 . . . A 11 ALA H . 25452 1
82 . 1 1 11 11 ALA HA H 1 4.194 0.020 . 1 . . . A 11 ALA HA . 25452 1
83 . 1 1 11 11 ALA HB1 H 1 1.506 0.020 . 1 . . . A 11 ALA HB1 . 25452 1
84 . 1 1 11 11 ALA HB2 H 1 1.506 0.020 . 1 . . . A 11 ALA HB2 . 25452 1
85 . 1 1 11 11 ALA HB3 H 1 1.506 0.020 . 1 . . . A 11 ALA HB3 . 25452 1
86 . 1 1 11 11 ALA CA C 13 55.288 0.3 . 1 . . . A 11 ALA CA . 25452 1
87 . 1 1 11 11 ALA CB C 13 18.639 0.3 . 1 . . . A 11 ALA CB . 25452 1
88 . 1 1 12 12 LEU H H 1 8.145 0.020 . 1 . . . A 12 LEU H . 25452 1
89 . 1 1 12 12 LEU HA H 1 4.092 0.020 . 1 . . . A 12 LEU HA . 25452 1
90 . 1 1 12 12 LEU HB2 H 1 1.646 0.020 . 2 . . . A 12 LEU HB2 . 25452 1
91 . 1 1 12 12 LEU HB3 H 1 1.389 0.020 . 2 . . . A 12 LEU HB3 . 25452 1
92 . 1 1 12 12 LEU HG H 1 1.431 0.020 . 1 . . . A 12 LEU HG . 25452 1
93 . 1 1 12 12 LEU HD11 H 1 0.922 0.020 . 2 . . . A 12 LEU HD11 . 25452 1
94 . 1 1 12 12 LEU HD12 H 1 0.922 0.020 . 2 . . . A 12 LEU HD12 . 25452 1
95 . 1 1 12 12 LEU HD13 H 1 0.922 0.020 . 2 . . . A 12 LEU HD13 . 25452 1
96 . 1 1 12 12 LEU HD21 H 1 0.820 0.020 . 2 . . . A 12 LEU HD21 . 25452 1
97 . 1 1 12 12 LEU HD22 H 1 0.820 0.020 . 2 . . . A 12 LEU HD22 . 25452 1
98 . 1 1 12 12 LEU HD23 H 1 0.820 0.020 . 2 . . . A 12 LEU HD23 . 25452 1
99 . 1 1 12 12 LEU CA C 13 57.320 0.3 . 1 . . . A 12 LEU CA . 25452 1
100 . 1 1 12 12 LEU CB C 13 41.383 0.3 . 1 . . . A 12 LEU CB . 25452 1
101 . 1 1 12 12 LEU CG C 13 27.204 0.3 . 1 . . . A 12 LEU CG . 25452 1
102 . 1 1 12 12 LEU CD1 C 13 24.476 0.3 . 1 . . . A 12 LEU CD1 . 25452 1
103 . 1 1 12 12 LEU CD2 C 13 23.724 0.3 . 1 . . . A 12 LEU CD2 . 25452 1
104 . 1 1 13 13 TYR H H 1 7.616 0.020 . 1 . . . A 13 TYR H . 25452 1
105 . 1 1 13 13 TYR HA H 1 4.515 0.020 . 1 . . . A 13 TYR HA . 25452 1
106 . 1 1 13 13 TYR HB2 H 1 2.625 0.020 . 1 . . . A 13 TYR HB2 . 25452 1
107 . 1 1 13 13 TYR HB3 H 1 3.288 0.020 . 1 . . . A 13 TYR HB3 . 25452 1
108 . 1 1 13 13 TYR HD1 H 1 6.933 0.020 . 1 . . . A 13 TYR HD1 . 25452 1
109 . 1 1 13 13 TYR HD2 H 1 6.933 0.020 . 1 . . . A 13 TYR HD2 . 25452 1
110 . 1 1 13 13 TYR HE1 H 1 6.777 0.020 . 1 . . . A 13 TYR HE1 . 25452 1
111 . 1 1 13 13 TYR HE2 H 1 6.777 0.020 . 1 . . . A 13 TYR HE2 . 25452 1
112 . 1 1 13 13 TYR CA C 13 57.712 0.3 . 1 . . . A 13 TYR CA . 25452 1
113 . 1 1 13 13 TYR CB C 13 39.718 0.3 . 1 . . . A 13 TYR CB . 25452 1
114 . 1 1 13 13 TYR CD1 C 13 130.229 0.3 . 1 . . . A 13 TYR CD1 . 25452 1
115 . 1 1 13 13 TYR CD2 C 13 130.229 0.3 . 1 . . . A 13 TYR CD2 . 25452 1
116 . 1 1 13 13 TYR CE1 C 13 115.123 0.3 . 1 . . . A 13 TYR CE1 . 25452 1
117 . 1 1 13 13 TYR CE2 C 13 115.123 0.3 . 1 . . . A 13 TYR CE2 . 25452 1
118 . 1 1 14 14 GLY H H 1 7.825 0.020 . 1 . . . A 14 GLY H . 25452 1
119 . 1 1 14 14 GLY HA2 H 1 3.959 0.020 . 1 . . . A 14 GLY HA2 . 25452 1
120 . 1 1 14 14 GLY HA3 H 1 4.077 0.020 . 1 . . . A 14 GLY HA3 . 25452 1
121 . 1 1 14 14 GLY CA C 13 46.708 0.3 . 1 . . . A 14 GLY CA . 25452 1
122 . 1 1 15 15 THR H H 1 7.618 0.020 . 1 . . . A 15 THR H . 25452 1
123 . 1 1 15 15 THR HA H 1 4.690 0.020 . 1 . . . A 15 THR HA . 25452 1
124 . 1 1 15 15 THR HB H 1 4.427 0.020 . 1 . . . A 15 THR HB . 25452 1
125 . 1 1 15 15 THR HG21 H 1 1.278 0.020 . 1 . . . A 15 THR HG21 . 25452 1
126 . 1 1 15 15 THR HG22 H 1 1.278 0.020 . 1 . . . A 15 THR HG22 . 25452 1
127 . 1 1 15 15 THR HG23 H 1 1.278 0.020 . 1 . . . A 15 THR HG23 . 25452 1
128 . 1 1 15 15 THR CA C 13 60.074 0.3 . 1 . . . A 15 THR CA . 25452 1
129 . 1 1 15 15 THR CB C 13 71.665 0.3 . 1 . . . A 15 THR CB . 25452 1
130 . 1 1 15 15 THR CG2 C 13 23.070 0.3 . 1 . . . A 15 THR CG2 . 25452 1
131 . 1 1 16 16 LYS H H 1 8.873 0.020 . 1 . . . A 16 LYS H . 25452 1
132 . 1 1 16 16 LYS HA H 1 4.556 0.020 . 1 . . . A 16 LYS HA . 25452 1
133 . 1 1 16 16 LYS HB2 H 1 1.819 0.020 . 2 . . . A 16 LYS HB2 . 25452 1
134 . 1 1 16 16 LYS HB3 H 1 1.728 0.020 . 2 . . . A 16 LYS HB3 . 25452 1
135 . 1 1 16 16 LYS HG2 H 1 1.479 0.020 . 2 . . . A 16 LYS HG2 . 25452 1
136 . 1 1 16 16 LYS HG3 H 1 1.382 0.020 . 2 . . . A 16 LYS HG3 . 25452 1
137 . 1 1 16 16 LYS HD2 H 1 1.663 0.020 . 1 . . . A 16 LYS HD2 . 25452 1
138 . 1 1 16 16 LYS HD3 H 1 1.663 0.020 . 1 . . . A 16 LYS HD3 . 25452 1
139 . 1 1 16 16 LYS HE2 H 1 2.984 0.020 . 1 . . . A 16 LYS HE2 . 25452 1
140 . 1 1 16 16 LYS HE3 H 1 2.984 0.020 . 1 . . . A 16 LYS HE3 . 25452 1
141 . 1 1 16 16 LYS CA C 13 54.782 0.3 . 1 . . . A 16 LYS CA . 25452 1
142 . 1 1 16 16 LYS CB C 13 34.305 0.3 . 1 . . . A 16 LYS CB . 25452 1
143 . 1 1 16 16 LYS CG C 13 25.125 0.3 . 1 . . . A 16 LYS CG . 25452 1
144 . 1 1 16 16 LYS CD C 13 29.165 0.3 . 1 . . . A 16 LYS CD . 25452 1
145 . 1 1 16 16 LYS CE C 13 42.259 0.3 . 1 . . . A 16 LYS CE . 25452 1
146 . 1 1 17 17 GLY H H 1 8.283 0.020 . 1 . . . A 17 GLY H . 25452 1
147 . 1 1 17 17 GLY HA2 H 1 3.856 0.020 . 1 . . . A 17 GLY HA2 . 25452 1
148 . 1 1 17 17 GLY HA3 H 1 4.108 0.020 . 1 . . . A 17 GLY HA3 . 25452 1
149 . 1 1 17 17 GLY CA C 13 44.600 0.3 . 1 . . . A 17 GLY CA . 25452 1
150 . 1 1 18 18 PRO HA H 1 4.579 0.020 . 1 . . . A 18 PRO HA . 25452 1
151 . 1 1 18 18 PRO HB2 H 1 2.038 0.020 . 1 . . . A 18 PRO HB2 . 25452 1
152 . 1 1 18 18 PRO HB3 H 1 2.367 0.020 . 1 . . . A 18 PRO HB3 . 25452 1
153 . 1 1 18 18 PRO HG2 H 1 2.119 0.020 . 1 . . . A 18 PRO HG2 . 25452 1
154 . 1 1 18 18 PRO HG3 H 1 2.033 0.020 . 1 . . . A 18 PRO HG3 . 25452 1
155 . 1 1 18 18 PRO HD2 H 1 3.343 0.020 . 1 . . . A 18 PRO HD2 . 25452 1
156 . 1 1 18 18 PRO HD3 H 1 3.524 0.020 . 1 . . . A 18 PRO HD3 . 25452 1
157 . 1 1 18 18 PRO CA C 13 62.799 0.3 . 1 . . . A 18 PRO CA . 25452 1
158 . 1 1 18 18 PRO CB C 13 33.234 0.3 . 1 . . . A 18 PRO CB . 25452 1
159 . 1 1 18 18 PRO CG C 13 27.308 0.3 . 1 . . . A 18 PRO CG . 25452 1
160 . 1 1 18 18 PRO CD C 13 49.768 0.3 . 1 . . . A 18 PRO CD . 25452 1
161 . 1 1 19 19 GLY H H 1 8.535 0.020 . 1 . . . A 19 GLY H . 25452 1
162 . 1 1 19 19 GLY HA2 H 1 4.504 0.020 . 1 . . . A 19 GLY HA2 . 25452 1
163 . 1 1 19 19 GLY HA3 H 1 3.726 0.020 . 1 . . . A 19 GLY HA3 . 25452 1
164 . 1 1 19 19 GLY CA C 13 43.985 0.3 . 1 . . . A 19 GLY CA . 25452 1
165 . 1 1 20 20 CYS H H 1 9.178 0.020 . 1 . . . A 20 CYS H . 25452 1
166 . 1 1 20 20 CYS HA H 1 4.982 0.020 . 1 . . . A 20 CYS HA . 25452 1
167 . 1 1 20 20 CYS HB2 H 1 2.512 0.020 . 1 . . . A 20 CYS HB2 . 25452 1
168 . 1 1 20 20 CYS HB3 H 1 3.221 0.020 . 1 . . . A 20 CYS HB3 . 25452 1
169 . 1 1 20 20 CYS CA C 13 55.904 0.3 . 1 . . . A 20 CYS CA . 25452 1
170 . 1 1 20 20 CYS CB C 13 39.643 0.3 . 1 . . . A 20 CYS CB . 25452 1
171 . 1 1 21 21 CYS H H 1 9.959 0.020 . 1 . . . A 21 CYS H . 25452 1
172 . 1 1 21 21 CYS HA H 1 4.434 0.020 . 1 . . . A 21 CYS HA . 25452 1
173 . 1 1 21 21 CYS HB2 H 1 2.771 0.020 . 1 . . . A 21 CYS HB2 . 25452 1
174 . 1 1 21 21 CYS HB3 H 1 3.242 0.020 . 1 . . . A 21 CYS HB3 . 25452 1
175 . 1 1 21 21 CYS CA C 13 56.857 0.3 . 1 . . . A 21 CYS CA . 25452 1
176 . 1 1 21 21 CYS CB C 13 39.151 0.3 . 1 . . . A 21 CYS CB . 25452 1
177 . 1 1 22 22 ASN H H 1 8.699 0.020 . 1 . . . A 22 ASN H . 25452 1
178 . 1 1 22 22 ASN HA H 1 4.831 0.020 . 1 . . . A 22 ASN HA . 25452 1
179 . 1 1 22 22 ASN HB2 H 1 2.696 0.020 . 2 . . . A 22 ASN HB2 . 25452 1
180 . 1 1 22 22 ASN HB3 H 1 2.646 0.020 . 2 . . . A 22 ASN HB3 . 25452 1
181 . 1 1 22 22 ASN HD21 H 1 7.719 0.020 . 1 . . . A 22 ASN HD21 . 25452 1
182 . 1 1 22 22 ASN HD22 H 1 6.895 0.020 . 1 . . . A 22 ASN HD22 . 25452 1
183 . 1 1 22 22 ASN CA C 13 52.786 0.3 . 1 . . . A 22 ASN CA . 25452 1
184 . 1 1 22 22 ASN CB C 13 41.225 0.3 . 1 . . . A 22 ASN CB . 25452 1
185 . 1 1 23 23 GLY H H 1 8.394 0.020 . 1 . . . A 23 GLY H . 25452 1
186 . 1 1 23 23 GLY HA2 H 1 3.865 0.020 . 1 . . . A 23 GLY HA2 . 25452 1
187 . 1 1 23 23 GLY HA3 H 1 4.080 0.020 . 1 . . . A 23 GLY HA3 . 25452 1
188 . 1 1 23 23 GLY CA C 13 45.394 0.3 . 1 . . . A 23 GLY CA . 25452 1
189 . 1 1 24 24 LYS H H 1 8.189 0.020 . 1 . . . A 24 LYS H . 25452 1
190 . 1 1 24 24 LYS HA H 1 4.488 0.020 . 1 . . . A 24 LYS HA . 25452 1
191 . 1 1 24 24 LYS HB2 H 1 1.710 0.020 . 2 . . . A 24 LYS HB2 . 25452 1
192 . 1 1 24 24 LYS HB3 H 1 1.620 0.020 . 2 . . . A 24 LYS HB3 . 25452 1
193 . 1 1 24 24 LYS HG2 H 1 1.456 0.020 . 2 . . . A 24 LYS HG2 . 25452 1
194 . 1 1 24 24 LYS HG3 H 1 1.372 0.020 . 2 . . . A 24 LYS HG3 . 25452 1
195 . 1 1 24 24 LYS HD2 H 1 1.710 0.020 . 1 . . . A 24 LYS HD2 . 25452 1
196 . 1 1 24 24 LYS HD3 H 1 1.710 0.020 . 1 . . . A 24 LYS HD3 . 25452 1
197 . 1 1 24 24 LYS HE2 H 1 2.987 0.020 . 1 . . . A 24 LYS HE2 . 25452 1
198 . 1 1 24 24 LYS HE3 H 1 2.987 0.020 . 1 . . . A 24 LYS HE3 . 25452 1
199 . 1 1 24 24 LYS CA C 13 55.015 0.3 . 1 . . . A 24 LYS CA . 25452 1
200 . 1 1 24 24 LYS CB C 13 35.233 0.3 . 1 . . . A 24 LYS CB . 25452 1
201 . 1 1 24 24 LYS CG C 13 25.077 0.3 . 1 . . . A 24 LYS CG . 25452 1
202 . 1 1 24 24 LYS CD C 13 29.122 0.3 . 1 . . . A 24 LYS CD . 25452 1
203 . 1 1 24 24 LYS CE C 13 42.287 0.3 . 1 . . . A 24 LYS CE . 25452 1
204 . 1 1 25 25 CYS H H 1 8.928 0.020 . 1 . . . A 25 CYS H . 25452 1
205 . 1 1 25 25 CYS HA H 1 4.701 0.020 . 1 . . . A 25 CYS HA . 25452 1
206 . 1 1 25 25 CYS HB2 H 1 3.169 0.020 . 2 . . . A 25 CYS HB2 . 25452 1
207 . 1 1 25 25 CYS HB3 H 1 2.910 0.020 . 2 . . . A 25 CYS HB3 . 25452 1
208 . 1 1 25 25 CYS CA C 13 55.336 0.3 . 1 . . . A 25 CYS CA . 25452 1
209 . 1 1 25 25 CYS CB C 13 38.089 0.3 . 1 . . . A 25 CYS CB . 25452 1
210 . 1 1 26 26 ILE H H 1 8.272 0.020 . 1 . . . A 26 ILE H . 25452 1
211 . 1 1 26 26 ILE HA H 1 4.249 0.020 . 1 . . . A 26 ILE HA . 25452 1
212 . 1 1 26 26 ILE HB H 1 2.018 0.020 . 1 . . . A 26 ILE HB . 25452 1
213 . 1 1 26 26 ILE HG12 H 1 1.481 0.020 . 2 . . . A 26 ILE HG12 . 25452 1
214 . 1 1 26 26 ILE HG13 H 1 1.326 0.020 . 2 . . . A 26 ILE HG13 . 25452 1
215 . 1 1 26 26 ILE HG21 H 1 0.864 0.020 . 1 . . . A 26 ILE HG21 . 25452 1
216 . 1 1 26 26 ILE HG22 H 1 0.864 0.020 . 1 . . . A 26 ILE HG22 . 25452 1
217 . 1 1 26 26 ILE HG23 H 1 0.864 0.020 . 1 . . . A 26 ILE HG23 . 25452 1
218 . 1 1 26 26 ILE HD11 H 1 0.783 0.020 . 1 . . . A 26 ILE HD11 . 25452 1
219 . 1 1 26 26 ILE HD12 H 1 0.783 0.020 . 1 . . . A 26 ILE HD12 . 25452 1
220 . 1 1 26 26 ILE HD13 H 1 0.783 0.020 . 1 . . . A 26 ILE HD13 . 25452 1
221 . 1 1 26 26 ILE CA C 13 60.017 0.3 . 1 . . . A 26 ILE CA . 25452 1
222 . 1 1 26 26 ILE CB C 13 38.295 0.3 . 1 . . . A 26 ILE CB . 25452 1
223 . 1 1 26 26 ILE CG1 C 13 26.967 0.3 . 1 . . . A 26 ILE CG1 . 25452 1
224 . 1 1 26 26 ILE CG2 C 13 17.262 0.3 . 1 . . . A 26 ILE CG2 . 25452 1
225 . 1 1 26 26 ILE CD1 C 13 11.790 0.3 . 1 . . . A 26 ILE CD1 . 25452 1
226 . 1 1 27 27 CYS H H 1 8.782 0.020 . 1 . . . A 27 CYS H . 25452 1
227 . 1 1 27 27 CYS HA H 1 5.292 0.020 . 1 . . . A 27 CYS HA . 25452 1
228 . 1 1 27 27 CYS HB2 H 1 2.139 0.020 . 2 . . . A 27 CYS HB2 . 25452 1
229 . 1 1 27 27 CYS HB3 H 1 1.505 0.020 . 2 . . . A 27 CYS HB3 . 25452 1
230 . 1 1 27 27 CYS CA C 13 54.607 0.3 . 1 . . . A 27 CYS CA . 25452 1
231 . 1 1 27 27 CYS CB C 13 46.328 0.3 . 1 . . . A 27 CYS CB . 25452 1
232 . 1 1 28 28 ARG H H 1 8.644 0.020 . 1 . . . A 28 ARG H . 25452 1
233 . 1 1 28 28 ARG HA H 1 4.566 0.020 . 1 . . . A 28 ARG HA . 25452 1
234 . 1 1 28 28 ARG HB2 H 1 1.867 0.020 . 2 . . . A 28 ARG HB2 . 25452 1
235 . 1 1 28 28 ARG HB3 H 1 1.807 0.020 . 2 . . . A 28 ARG HB3 . 25452 1
236 . 1 1 28 28 ARG HG2 H 1 1.672 0.020 . 2 . . . A 28 ARG HG2 . 25452 1
237 . 1 1 28 28 ARG HG3 H 1 1.591 0.020 . 2 . . . A 28 ARG HG3 . 25452 1
238 . 1 1 28 28 ARG HD2 H 1 3.202 0.020 . 1 . . . A 28 ARG HD2 . 25452 1
239 . 1 1 28 28 ARG HD3 H 1 3.202 0.020 . 1 . . . A 28 ARG HD3 . 25452 1
240 . 1 1 28 28 ARG HE H 1 7.284 0.020 . 1 . . . A 28 ARG HE . 25452 1
241 . 1 1 28 28 ARG CA C 13 55.129 0.3 . 1 . . . A 28 ARG CA . 25452 1
242 . 1 1 28 28 ARG CB C 13 32.925 0.3 . 1 . . . A 28 ARG CB . 25452 1
243 . 1 1 28 28 ARG CG C 13 27.169 0.3 . 1 . . . A 28 ARG CG . 25452 1
244 . 1 1 28 28 ARG CD C 13 43.481 0.3 . 1 . . . A 28 ARG CD . 25452 1
245 . 1 1 29 29 THR H H 1 8.551 0.020 . 1 . . . A 29 THR H . 25452 1
246 . 1 1 29 29 THR HA H 1 4.573 0.020 . 1 . . . A 29 THR HA . 25452 1
247 . 1 1 29 29 THR HB H 1 4.082 0.020 . 1 . . . A 29 THR HB . 25452 1
248 . 1 1 29 29 THR HG21 H 1 1.184 0.020 . 1 . . . A 29 THR HG21 . 25452 1
249 . 1 1 29 29 THR HG22 H 1 1.184 0.020 . 1 . . . A 29 THR HG22 . 25452 1
250 . 1 1 29 29 THR HG23 H 1 1.184 0.020 . 1 . . . A 29 THR HG23 . 25452 1
251 . 1 1 29 29 THR CA C 13 62.315 0.3 . 1 . . . A 29 THR CA . 25452 1
252 . 1 1 29 29 THR CB C 13 69.965 0.3 . 1 . . . A 29 THR CB . 25452 1
253 . 1 1 29 29 THR CG2 C 13 22.022 0.3 . 1 . . . A 29 THR CG2 . 25452 1
254 . 1 1 30 30 VAL H H 1 8.578 0.020 . 1 . . . A 30 VAL H . 25452 1
255 . 1 1 30 30 VAL HA H 1 4.444 0.020 . 1 . . . A 30 VAL HA . 25452 1
256 . 1 1 30 30 VAL HB H 1 2.103 0.020 . 1 . . . A 30 VAL HB . 25452 1
257 . 1 1 30 30 VAL HG11 H 1 0.994 0.020 . 2 . . . A 30 VAL HG11 . 25452 1
258 . 1 1 30 30 VAL HG12 H 1 0.994 0.020 . 2 . . . A 30 VAL HG12 . 25452 1
259 . 1 1 30 30 VAL HG13 H 1 0.994 0.020 . 2 . . . A 30 VAL HG13 . 25452 1
260 . 1 1 30 30 VAL HG21 H 1 0.952 0.020 . 2 . . . A 30 VAL HG21 . 25452 1
261 . 1 1 30 30 VAL HG22 H 1 0.952 0.020 . 2 . . . A 30 VAL HG22 . 25452 1
262 . 1 1 30 30 VAL HG23 H 1 0.952 0.020 . 2 . . . A 30 VAL HG23 . 25452 1
263 . 1 1 30 30 VAL CA C 13 60.186 0.3 . 1 . . . A 30 VAL CA . 25452 1
264 . 1 1 30 30 VAL CB C 13 32.749 0.3 . 1 . . . A 30 VAL CB . 25452 1
265 . 1 1 30 30 VAL CG1 C 13 21.426 0.3 . 1 . . . A 30 VAL CG1 . 25452 1
266 . 1 1 30 30 VAL CG2 C 13 20.968 0.3 . 1 . . . A 30 VAL CG2 . 25452 1
267 . 1 1 31 31 PRO HA H 1 4.351 0.020 . 1 . . . A 31 PRO HA . 25452 1
268 . 1 1 31 31 PRO HB2 H 1 1.932 0.020 . 1 . . . A 31 PRO HB2 . 25452 1
269 . 1 1 31 31 PRO HB3 H 1 2.335 0.020 . 1 . . . A 31 PRO HB3 . 25452 1
270 . 1 1 31 31 PRO HG2 H 1 2.106 0.020 . 1 . . . A 31 PRO HG2 . 25452 1
271 . 1 1 31 31 PRO HG3 H 1 2.017 0.020 . 1 . . . A 31 PRO HG3 . 25452 1
272 . 1 1 31 31 PRO HD2 H 1 3.745 0.020 . 1 . . . A 31 PRO HD2 . 25452 1
273 . 1 1 31 31 PRO HD3 H 1 3.976 0.020 . 1 . . . A 31 PRO HD3 . 25452 1
274 . 1 1 31 31 PRO CA C 13 64.468 0.3 . 1 . . . A 31 PRO CA . 25452 1
275 . 1 1 31 31 PRO CB C 13 32.294 0.3 . 1 . . . A 31 PRO CB . 25452 1
276 . 1 1 31 31 PRO CG C 13 27.792 0.3 . 1 . . . A 31 PRO CG . 25452 1
277 . 1 1 31 31 PRO CD C 13 51.388 0.3 . 1 . . . A 31 PRO CD . 25452 1
278 . 1 1 32 32 ARG H H 1 8.658 0.020 . 1 . . . A 32 ARG H . 25452 1
279 . 1 1 32 32 ARG HA H 1 4.135 0.020 . 1 . . . A 32 ARG HA . 25452 1
280 . 1 1 32 32 ARG HB2 H 1 2.011 0.020 . 2 . . . A 32 ARG HB2 . 25452 1
281 . 1 1 32 32 ARG HB3 H 1 1.928 0.020 . 2 . . . A 32 ARG HB3 . 25452 1
282 . 1 1 32 32 ARG HG2 H 1 1.623 0.020 . 1 . . . A 32 ARG HG2 . 25452 1
283 . 1 1 32 32 ARG HG3 H 1 1.623 0.020 . 1 . . . A 32 ARG HG3 . 25452 1
284 . 1 1 32 32 ARG HD2 H 1 3.232 0.020 . 1 . . . A 32 ARG HD2 . 25452 1
285 . 1 1 32 32 ARG HD3 H 1 3.232 0.020 . 1 . . . A 32 ARG HD3 . 25452 1
286 . 1 1 32 32 ARG HE H 1 7.329 0.020 . 1 . . . A 32 ARG HE . 25452 1
287 . 1 1 32 32 ARG CA C 13 57.993 0.3 . 1 . . . A 32 ARG CA . 25452 1
288 . 1 1 32 32 ARG CB C 13 29.785 0.3 . 1 . . . A 32 ARG CB . 25452 1
289 . 1 1 32 32 ARG CG C 13 27.823 0.3 . 1 . . . A 32 ARG CG . 25452 1
290 . 1 1 32 32 ARG CD C 13 43.280 0.3 . 1 . . . A 32 ARG CD . 25452 1
291 . 1 1 33 33 LYS H H 1 8.200 0.020 . 1 . . . A 33 LYS H . 25452 1
292 . 1 1 33 33 LYS HA H 1 4.395 0.020 . 1 . . . A 33 LYS HA . 25452 1
293 . 1 1 33 33 LYS HB2 H 1 1.952 0.020 . 2 . . . A 33 LYS HB2 . 25452 1
294 . 1 1 33 33 LYS HB3 H 1 1.731 0.020 . 2 . . . A 33 LYS HB3 . 25452 1
295 . 1 1 33 33 LYS HG2 H 1 1.505 0.020 . 2 . . . A 33 LYS HG2 . 25452 1
296 . 1 1 33 33 LYS HG3 H 1 1.435 0.020 . 2 . . . A 33 LYS HG3 . 25452 1
297 . 1 1 33 33 LYS HD2 H 1 1.676 0.020 . 1 . . . A 33 LYS HD2 . 25452 1
298 . 1 1 33 33 LYS HD3 H 1 1.676 0.020 . 1 . . . A 33 LYS HD3 . 25452 1
299 . 1 1 33 33 LYS HE2 H 1 2.985 0.020 . 1 . . . A 33 LYS HE2 . 25452 1
300 . 1 1 33 33 LYS HE3 H 1 2.985 0.020 . 1 . . . A 33 LYS HE3 . 25452 1
301 . 1 1 33 33 LYS CA C 13 56.622 0.3 . 1 . . . A 33 LYS CA . 25452 1
302 . 1 1 33 33 LYS CB C 13 33.815 0.3 . 1 . . . A 33 LYS CB . 25452 1
303 . 1 1 33 33 LYS CG C 13 25.310 0.3 . 1 . . . A 33 LYS CG . 25452 1
304 . 1 1 33 33 LYS CD C 13 29.641 0.3 . 1 . . . A 33 LYS CD . 25452 1
305 . 1 1 33 33 LYS CE C 13 42.273 0.3 . 1 . . . A 33 LYS CE . 25452 1
306 . 1 1 34 34 GLY H H 1 8.501 0.020 . 1 . . . A 34 GLY H . 25452 1
307 . 1 1 34 34 GLY HA2 H 1 4.011 0.020 . 2 . . . A 34 GLY HA2 . 25452 1
308 . 1 1 34 34 GLY HA3 H 1 3.861 0.020 . 2 . . . A 34 GLY HA3 . 25452 1
309 . 1 1 34 34 GLY CA C 13 46.119 0.3 . 1 . . . A 34 GLY CA . 25452 1
310 . 1 1 35 35 VAL H H 1 7.317 0.020 . 1 . . . A 35 VAL H . 25452 1
311 . 1 1 35 35 VAL HA H 1 4.417 0.020 . 1 . . . A 35 VAL HA . 25452 1
312 . 1 1 35 35 VAL HB H 1 2.129 0.020 . 1 . . . A 35 VAL HB . 25452 1
313 . 1 1 35 35 VAL HG11 H 1 0.945 0.020 . 2 . . . A 35 VAL HG11 . 25452 1
314 . 1 1 35 35 VAL HG12 H 1 0.945 0.020 . 2 . . . A 35 VAL HG12 . 25452 1
315 . 1 1 35 35 VAL HG13 H 1 0.945 0.020 . 2 . . . A 35 VAL HG13 . 25452 1
316 . 1 1 35 35 VAL HG21 H 1 0.851 0.020 . 2 . . . A 35 VAL HG21 . 25452 1
317 . 1 1 35 35 VAL HG22 H 1 0.851 0.020 . 2 . . . A 35 VAL HG22 . 25452 1
318 . 1 1 35 35 VAL HG23 H 1 0.851 0.020 . 2 . . . A 35 VAL HG23 . 25452 1
319 . 1 1 35 35 VAL CA C 13 60.474 0.3 . 1 . . . A 35 VAL CA . 25452 1
320 . 1 1 35 35 VAL CB C 13 34.629 0.3 . 1 . . . A 35 VAL CB . 25452 1
321 . 1 1 35 35 VAL CG1 C 13 21.376 0.3 . 1 . . . A 35 VAL CG1 . 25452 1
322 . 1 1 35 35 VAL CG2 C 13 19.756 0.3 . 1 . . . A 35 VAL CG2 . 25452 1
323 . 1 1 36 36 ASN H H 1 8.789 0.020 . 1 . . . A 36 ASN H . 25452 1
324 . 1 1 36 36 ASN HA H 1 5.145 0.020 . 1 . . . A 36 ASN HA . 25452 1
325 . 1 1 36 36 ASN HB2 H 1 2.739 0.020 . 2 . . . A 36 ASN HB2 . 25452 1
326 . 1 1 36 36 ASN HB3 H 1 2.494 0.020 . 2 . . . A 36 ASN HB3 . 25452 1
327 . 1 1 36 36 ASN HD21 H 1 7.712 0.020 . 2 . . . A 36 ASN HD21 . 25452 1
328 . 1 1 36 36 ASN HD22 H 1 7.166 0.020 . 2 . . . A 36 ASN HD22 . 25452 1
329 . 1 1 36 36 ASN CA C 13 53.013 0.3 . 1 . . . A 36 ASN CA . 25452 1
330 . 1 1 36 36 ASN CB C 13 40.500 0.3 . 1 . . . A 36 ASN CB . 25452 1
331 . 1 1 37 37 SER H H 1 8.774 0.020 . 1 . . . A 37 SER H . 25452 1
332 . 1 1 37 37 SER HA H 1 4.656 0.020 . 1 . . . A 37 SER HA . 25452 1
333 . 1 1 37 37 SER HB2 H 1 3.793 0.020 . 2 . . . A 37 SER HB2 . 25452 1
334 . 1 1 37 37 SER HB3 H 1 3.714 0.020 . 2 . . . A 37 SER HB3 . 25452 1
335 . 1 1 37 37 SER CA C 13 57.429 0.3 . 1 . . . A 37 SER CA . 25452 1
336 . 1 1 37 37 SER CB C 13 64.251 0.3 . 1 . . . A 37 SER CB . 25452 1
337 . 1 1 38 38 CYS H H 1 8.973 0.020 . 1 . . . A 38 CYS H . 25452 1
338 . 1 1 38 38 CYS HA H 1 5.566 0.020 . 1 . . . A 38 CYS HA . 25452 1
339 . 1 1 38 38 CYS HB2 H 1 2.847 0.020 . 1 . . . A 38 CYS HB2 . 25452 1
340 . 1 1 38 38 CYS HB3 H 1 3.501 0.020 . 1 . . . A 38 CYS HB3 . 25452 1
341 . 1 1 38 38 CYS CA C 13 55.624 0.3 . 1 . . . A 38 CYS CA . 25452 1
342 . 1 1 38 38 CYS CB C 13 48.350 0.3 . 1 . . . A 38 CYS CB . 25452 1
343 . 1 1 39 39 ARG H H 1 8.787 0.020 . 1 . . . A 39 ARG H . 25452 1
344 . 1 1 39 39 ARG HA H 1 5.120 0.020 . 1 . . . A 39 ARG HA . 25452 1
345 . 1 1 39 39 ARG HB2 H 1 1.607 0.020 . 2 . . . A 39 ARG HB2 . 25452 1
346 . 1 1 39 39 ARG HB3 H 1 1.362 0.020 . 2 . . . A 39 ARG HB3 . 25452 1
347 . 1 1 39 39 ARG HG2 H 1 1.472 0.020 . 2 . . . A 39 ARG HG2 . 25452 1
348 . 1 1 39 39 ARG HG3 H 1 1.361 0.020 . 2 . . . A 39 ARG HG3 . 25452 1
349 . 1 1 39 39 ARG HD2 H 1 3.104 0.020 . 2 . . . A 39 ARG HD2 . 25452 1
350 . 1 1 39 39 ARG HD3 H 1 2.956 0.020 . 2 . . . A 39 ARG HD3 . 25452 1
351 . 1 1 39 39 ARG HE H 1 7.408 0.020 . 1 . . . A 39 ARG HE . 25452 1
352 . 1 1 39 39 ARG CA C 13 54.635 0.3 . 1 . . . A 39 ARG CA . 25452 1
353 . 1 1 39 39 ARG CB C 13 36.013 0.3 . 1 . . . A 39 ARG CB . 25452 1
354 . 1 1 39 39 ARG CG C 13 28.027 0.3 . 1 . . . A 39 ARG CG . 25452 1
355 . 1 1 39 39 ARG CD C 13 43.359 0.3 . 1 . . . A 39 ARG CD . 25452 1
356 . 1 1 40 40 CYS H H 1 8.580 0.020 . 1 . . . A 40 CYS H . 25452 1
357 . 1 1 40 40 CYS HA H 1 4.925 0.020 . 1 . . . A 40 CYS HA . 25452 1
358 . 1 1 40 40 CYS HB2 H 1 3.130 0.020 . 1 . . . A 40 CYS HB2 . 25452 1
359 . 1 1 40 40 CYS HB3 H 1 3.187 0.020 . 1 . . . A 40 CYS HB3 . 25452 1
360 . 1 1 40 40 CYS CA C 13 56.037 0.3 . 1 . . . A 40 CYS CA . 25452 1
361 . 1 1 40 40 CYS CB C 13 39.651 0.3 . 1 . . . A 40 CYS CB . 25452 1
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