Content for NMR-STAR saveframe, "chemical_shift_set"
save_chemical_shift_set
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set
_Assigned_chem_shift_list.Entry_ID 15596
_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 $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 NOESY' . . . 15596 1
2 '2D 1H-1H TOCSY' . . . 15596 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 ALA HA H 1 4.057 0.04 . 1 . . . . . 1 ALA HA . 15596 1
2 . 1 1 1 1 ALA HB1 H 1 1.455 0.04 . 1 . . . . . 1 ALA HB . 15596 1
3 . 1 1 1 1 ALA HB2 H 1 1.455 0.04 . 1 . . . . . 1 ALA HB . 15596 1
4 . 1 1 1 1 ALA HB3 H 1 1.455 0.04 . 1 . . . . . 1 ALA HB . 15596 1
5 . 1 1 2 2 SER H H 1 8.623 0.04 . 1 . . . . . 2 SER H . 15596 1
6 . 1 1 2 2 SER HA H 1 4.431 0.04 . 1 . . . . . 2 SER HA . 15596 1
7 . 1 1 2 2 SER HB2 H 1 3.719 0.04 . 2 . . . . . 2 SER HB1 . 15596 1
8 . 1 1 2 2 SER HB3 H 1 3.719 0.04 . 2 . . . . . 2 SER HB2 . 15596 1
9 . 1 1 3 3 ASN H H 1 8.425 0.04 . 1 . . . . . 3 ASN H . 15596 1
10 . 1 1 3 3 ASN HA H 1 4.624 0.04 . 1 . . . . . 3 ASN HA . 15596 1
11 . 1 1 3 3 ASN HB2 H 1 2.696 0.04 . 2 . . . . . 3 ASN HB1 . 15596 1
12 . 1 1 3 3 ASN HB3 H 1 2.776 0.04 . 2 . . . . . 3 ASN HB2 . 15596 1
13 . 1 1 3 3 ASN HD21 H 1 7.672 0.04 . 2 . . . . . 3 ASN HD21 . 15596 1
14 . 1 1 3 3 ASN HD22 H 1 6.828 0.04 . 2 . . . . . 3 ASN HD22 . 15596 1
15 . 1 1 4 4 PHE H H 1 8.109 0.04 . 1 . . . . . 4 PHE H . 15596 1
16 . 1 1 4 4 PHE HA H 1 4.471 0.04 . 1 . . . . . 4 PHE HA . 15596 1
17 . 1 1 4 4 PHE HB2 H 1 2.931 0.04 . 2 . . . . . 4 PHE HB1 . 15596 1
18 . 1 1 4 4 PHE HB3 H 1 3.038 0.04 . 2 . . . . . 4 PHE HB2 . 15596 1
19 . 1 1 4 4 PHE HD1 H 1 7.144 0.04 . 3 . . . . . 4 PHE HD1 . 15596 1
20 . 1 1 4 4 PHE HD2 H 1 7.144 0.04 . 3 . . . . . 4 PHE HD2 . 15596 1
21 . 1 1 4 4 PHE HE1 H 1 7.297 0.04 . 3 . . . . . 4 PHE HE1 . 15596 1
22 . 1 1 4 4 PHE HE2 H 1 7.297 0.04 . 3 . . . . . 4 PHE HE2 . 15596 1
23 . 1 1 4 4 PHE HZ H 1 7.218 0.04 . 1 . . . . . 4 PHE HZ . 15596 1
24 . 1 1 5 5 ASP H H 1 8.283 0.04 . 1 . . . . . 5 ASP H . 15596 1
25 . 1 1 5 5 ASP HA H 1 4.567 0.04 . 1 . . . . . 5 ASP HA . 15596 1
26 . 1 1 5 5 ASP HB2 H 1 2.541 0.04 . 2 . . . . . 5 ASP HB1 . 15596 1
27 . 1 1 5 5 ASP HB3 H 1 2.666 0.04 . 2 . . . . . 5 ASP HB2 . 15596 1
28 . 1 1 6 6 CYS H H 1 7.983 0.04 . 1 . . . . . 6 CYS H . 15596 1
29 . 1 1 6 6 CYS HA H 1 4.374 0.04 . 1 . . . . . 6 CYS HA . 15596 1
30 . 1 1 6 6 CYS HB2 H 1 2.827 0.04 . 2 . . . . . 6 CYS HB1 . 15596 1
31 . 1 1 6 6 CYS HB3 H 1 2.664 0.04 . 2 . . . . . 6 CYS HB2 . 15596 1
32 . 1 1 7 7 CYS H H 1 10.132 0.04 . 1 . . . . . 7 CYS H . 15596 1
33 . 1 1 7 7 CYS HA H 1 4.529 0.04 . 1 . . . . . 7 CYS HA . 15596 1
34 . 1 1 7 7 CYS HB2 H 1 2.816 0.04 . 2 . . . . . 7 CYS HB1 . 15596 1
35 . 1 1 7 7 CYS HB3 H 1 2.669 0.04 . 2 . . . . . 7 CYS HB2 . 15596 1
36 . 1 1 8 8 LEU H H 1 9.120 0.04 . 1 . . . . . 8 LEU H . 15596 1
37 . 1 1 8 8 LEU HA H 1 4.248 0.04 . 1 . . . . . 8 LEU HA . 15596 1
38 . 1 1 8 8 LEU HB2 H 1 1.541 0.04 . 2 . . . . . 8 LEU HB1 . 15596 1
39 . 1 1 8 8 LEU HB3 H 1 1.541 0.04 . 2 . . . . . 8 LEU HB2 . 15596 1
40 . 1 1 8 8 LEU HD11 H 1 0.705 0.04 . 2 . . . . . 8 LEU HD1 . 15596 1
41 . 1 1 8 8 LEU HD12 H 1 0.705 0.04 . 2 . . . . . 8 LEU HD1 . 15596 1
42 . 1 1 8 8 LEU HD13 H 1 0.705 0.04 . 2 . . . . . 8 LEU HD1 . 15596 1
43 . 1 1 8 8 LEU HD21 H 1 0.825 0.04 . 2 . . . . . 8 LEU HD2 . 15596 1
44 . 1 1 8 8 LEU HD22 H 1 0.825 0.04 . 2 . . . . . 8 LEU HD2 . 15596 1
45 . 1 1 8 8 LEU HD23 H 1 0.825 0.04 . 2 . . . . . 8 LEU HD2 . 15596 1
46 . 1 1 8 8 LEU HG H 1 1.488 0.04 . 1 . . . . . 8 LEU HG . 15596 1
47 . 1 1 9 9 GLY H H 1 7.226 0.04 . 1 . . . . . 9 GLY H . 15596 1
48 . 1 1 9 9 GLY HA2 H 1 3.212 0.04 . 2 . . . . . 9 GLY HA1 . 15596 1
49 . 1 1 9 9 GLY HA3 H 1 3.583 0.04 . 2 . . . . . 9 GLY HA2 . 15596 1
50 . 1 1 10 10 TYR H H 1 8.250 0.04 . 1 . . . . . 10 TYR H . 15596 1
51 . 1 1 10 10 TYR HA H 1 4.885 0.04 . 1 . . . . . 10 TYR HA . 15596 1
52 . 1 1 10 10 TYR HB2 H 1 3.320 0.04 . 2 . . . . . 10 TYR HB1 . 15596 1
53 . 1 1 10 10 TYR HB3 H 1 2.763 0.04 . 2 . . . . . 10 TYR HB2 . 15596 1
54 . 1 1 10 10 TYR HD1 H 1 6.830 0.04 . 3 . . . . . 10 TYR HD1 . 15596 1
55 . 1 1 10 10 TYR HD2 H 1 6.830 0.04 . 3 . . . . . 10 TYR HD2 . 15596 1
56 . 1 1 10 10 TYR HE1 H 1 7.103 0.04 . 3 . . . . . 10 TYR HE1 . 15596 1
57 . 1 1 10 10 TYR HE2 H 1 7.103 0.04 . 3 . . . . . 10 TYR HE2 . 15596 1
58 . 1 1 11 11 THR H H 1 8.881 0.04 . 1 . . . . . 11 THR H . 15596 1
59 . 1 1 11 11 THR HA H 1 4.463 0.04 . 1 . . . . . 11 THR HA . 15596 1
60 . 1 1 11 11 THR HB H 1 4.423 0.04 . 1 . . . . . 11 THR HB . 15596 1
61 . 1 1 11 11 THR HG21 H 1 1.488 0.04 . 1 . . . . . 11 THR HG2 . 15596 1
62 . 1 1 11 11 THR HG22 H 1 1.488 0.04 . 1 . . . . . 11 THR HG2 . 15596 1
63 . 1 1 11 11 THR HG23 H 1 1.488 0.04 . 1 . . . . . 11 THR HG2 . 15596 1
64 . 1 1 12 12 ASP H H 1 8.594 0.04 . 1 . . . . . 12 ASP H . 15596 1
65 . 1 1 12 12 ASP HA H 1 4.874 0.04 . 1 . . . . . 12 ASP HA . 15596 1
66 . 1 1 12 12 ASP HB2 H 1 2.792 0.04 . 2 . . . . . 12 ASP HB1 . 15596 1
67 . 1 1 12 12 ASP HB3 H 1 2.862 0.04 . 2 . . . . . 12 ASP HB2 . 15596 1
68 . 1 1 13 13 ARG H H 1 8.049 0.04 . 1 . . . . . 13 ARG H . 15596 1
69 . 1 1 13 13 ARG HA H 1 4.124 0.04 . 1 . . . . . 13 ARG HA . 15596 1
70 . 1 1 13 13 ARG HB2 H 1 1.546 0.04 . 2 . . . . . 13 ARG HB1 . 15596 1
71 . 1 1 13 13 ARG HB3 H 1 1.546 0.04 . 2 . . . . . 13 ARG HB2 . 15596 1
72 . 1 1 13 13 ARG HD2 H 1 3.021 0.04 . 2 . . . . . 13 ARG HD1 . 15596 1
73 . 1 1 13 13 ARG HD3 H 1 3.021 0.04 . 2 . . . . . 13 ARG HD2 . 15596 1
74 . 1 1 13 13 ARG HE H 1 7.026 0.04 . 1 . . . . . 13 ARG HE . 15596 1
75 . 1 1 13 13 ARG HG2 H 1 1.460 0.04 . 2 . . . . . 13 ARG HG1 . 15596 1
76 . 1 1 13 13 ARG HG3 H 1 1.460 0.04 . 2 . . . . . 13 ARG HG2 . 15596 1
77 . 1 1 14 14 ILE H H 1 7.618 0.04 . 1 . . . . . 14 ILE H . 15596 1
78 . 1 1 14 14 ILE HA H 1 2.357 0.04 . 1 . . . . . 14 ILE HA . 15596 1
79 . 1 1 14 14 ILE HB H 1 1.063 0.04 . 1 . . . . . 14 ILE HB . 15596 1
80 . 1 1 14 14 ILE HD11 H 1 0.470 0.04 . 1 . . . . . 14 ILE HD1 . 15596 1
81 . 1 1 14 14 ILE HD12 H 1 0.470 0.04 . 1 . . . . . 14 ILE HD1 . 15596 1
82 . 1 1 14 14 ILE HD13 H 1 0.470 0.04 . 1 . . . . . 14 ILE HD1 . 15596 1
83 . 1 1 14 14 ILE HG12 H 1 0.928 0.04 . 1 . . . . . 14 ILE HG11 . 15596 1
84 . 1 1 14 14 ILE HG13 H 1 0.070 0.04 . 1 . . . . . 14 ILE HG12 . 15596 1
85 . 1 1 14 14 ILE HG21 H 1 0.026 0.04 . 1 . . . . . 14 ILE HG2 . 15596 1
86 . 1 1 14 14 ILE HG22 H 1 0.026 0.04 . 1 . . . . . 14 ILE HG2 . 15596 1
87 . 1 1 14 14 ILE HG23 H 1 0.026 0.04 . 1 . . . . . 14 ILE HG2 . 15596 1
88 . 1 1 15 15 LEU H H 1 5.485 0.04 . 1 . . . . . 15 LEU H . 15596 1
89 . 1 1 15 15 LEU HA H 1 4.214 0.04 . 1 . . . . . 15 LEU HA . 15596 1
90 . 1 1 15 15 LEU HB2 H 1 1.239 0.04 . 2 . . . . . 15 LEU HB1 . 15596 1
91 . 1 1 15 15 LEU HB3 H 1 1.298 0.04 . 2 . . . . . 15 LEU HB2 . 15596 1
92 . 1 1 15 15 LEU HD11 H 1 0.686 0.04 . 2 . . . . . 15 LEU HD1 . 15596 1
93 . 1 1 15 15 LEU HD12 H 1 0.686 0.04 . 2 . . . . . 15 LEU HD1 . 15596 1
94 . 1 1 15 15 LEU HD13 H 1 0.686 0.04 . 2 . . . . . 15 LEU HD1 . 15596 1
95 . 1 1 15 15 LEU HD21 H 1 0.823 0.04 . 2 . . . . . 15 LEU HD2 . 15596 1
96 . 1 1 15 15 LEU HD22 H 1 0.823 0.04 . 2 . . . . . 15 LEU HD2 . 15596 1
97 . 1 1 15 15 LEU HD23 H 1 0.823 0.04 . 2 . . . . . 15 LEU HD2 . 15596 1
98 . 1 1 15 15 LEU HG H 1 1.530 0.04 . 1 . . . . . 15 LEU HG . 15596 1
99 . 1 1 16 16 HIS H H 1 8.193 0.04 . 1 . . . . . 16 HIS H . 15596 1
100 . 1 1 16 16 HIS HA H 1 4.861 0.04 . 1 . . . . . 16 HIS HA . 15596 1
101 . 1 1 16 16 HIS HB2 H 1 2.906 0.04 . 2 . . . . . 16 HIS HB1 . 15596 1
102 . 1 1 16 16 HIS HB3 H 1 3.218 0.04 . 2 . . . . . 16 HIS HB2 . 15596 1
103 . 1 1 16 16 HIS HD2 H 1 7.178 0.04 . 1 . . . . . 16 HIS HD2 . 15596 1
104 . 1 1 16 16 HIS HE1 H 1 8.393 0.04 . 1 . . . . . 16 HIS HE1 . 15596 1
105 . 1 1 17 17 PRO HA H 1 3.937 0.04 . 1 . . . . . 17 PRO HA . 15596 1
106 . 1 1 17 17 PRO HB2 H 1 2.116 0.04 . 2 . . . . . 17 PRO HB1 . 15596 1
107 . 1 1 17 17 PRO HB3 H 1 2.002 0.04 . 2 . . . . . 17 PRO HB2 . 15596 1
108 . 1 1 17 17 PRO HD2 H 1 3.809 0.04 . 2 . . . . . 17 PRO HD1 . 15596 1
109 . 1 1 17 17 PRO HD3 H 1 3.809 0.04 . 2 . . . . . 17 PRO HD2 . 15596 1
110 . 1 1 17 17 PRO HG2 H 1 1.883 0.04 . 2 . . . . . 17 PRO HG1 . 15596 1
111 . 1 1 17 17 PRO HG3 H 1 1.883 0.04 . 2 . . . . . 17 PRO HG2 . 15596 1
112 . 1 1 18 18 LYS H H 1 8.516 0.04 . 1 . . . . . 18 LYS H . 15596 1
113 . 1 1 18 18 LYS HA H 1 4.040 0.04 . 1 . . . . . 18 LYS HA . 15596 1
114 . 1 1 18 18 LYS HB2 H 1 1.475 0.04 . 2 . . . . . 18 LYS HB1 . 15596 1
115 . 1 1 18 18 LYS HB3 H 1 1.630 0.04 . 2 . . . . . 18 LYS HB2 . 15596 1
116 . 1 1 18 18 LYS HD2 H 1 1.387 0.04 . 2 . . . . . 18 LYS HD1 . 15596 1
117 . 1 1 18 18 LYS HD3 H 1 1.387 0.04 . 2 . . . . . 18 LYS HD2 . 15596 1
118 . 1 1 18 18 LYS HE2 H 1 2.682 0.04 . 2 . . . . . 18 LYS HE1 . 15596 1
119 . 1 1 18 18 LYS HE3 H 1 2.682 0.04 . 2 . . . . . 18 LYS HE2 . 15596 1
120 . 1 1 18 18 LYS HG2 H 1 0.937 0.04 . 2 . . . . . 18 LYS HG1 . 15596 1
121 . 1 1 18 18 LYS HG3 H 1 0.791 0.04 . 2 . . . . . 18 LYS HG2 . 15596 1
122 . 1 1 19 19 PHE H H 1 7.732 0.04 . 1 . . . . . 19 PHE H . 15596 1
123 . 1 1 19 19 PHE HA H 1 4.679 0.04 . 1 . . . . . 19 PHE HA . 15596 1
124 . 1 1 19 19 PHE HB2 H 1 3.001 0.04 . 2 . . . . . 19 PHE HB1 . 15596 1
125 . 1 1 19 19 PHE HB3 H 1 3.547 0.04 . 2 . . . . . 19 PHE HB2 . 15596 1
126 . 1 1 19 19 PHE HD1 H 1 7.264 0.04 . 3 . . . . . 19 PHE HD1 . 15596 1
127 . 1 1 19 19 PHE HD2 H 1 7.264 0.04 . 3 . . . . . 19 PHE HD2 . 15596 1
128 . 1 1 19 19 PHE HE1 H 1 7.299 0.04 . 3 . . . . . 19 PHE HE1 . 15596 1
129 . 1 1 19 19 PHE HE2 H 1 7.299 0.04 . 3 . . . . . 19 PHE HE2 . 15596 1
130 . 1 1 19 19 PHE HZ H 1 7.025 0.04 . 1 . . . . . 19 PHE HZ . 15596 1
131 . 1 1 20 20 ILE H H 1 7.682 0.04 . 1 . . . . . 20 ILE H . 15596 1
132 . 1 1 20 20 ILE HA H 1 4.209 0.04 . 1 . . . . . 20 ILE HA . 15596 1
133 . 1 1 20 20 ILE HB H 1 1.867 0.04 . 1 . . . . . 20 ILE HB . 15596 1
134 . 1 1 20 20 ILE HD11 H 1 0.317 0.04 . 1 . . . . . 20 ILE HD1 . 15596 1
135 . 1 1 20 20 ILE HD12 H 1 0.317 0.04 . 1 . . . . . 20 ILE HD1 . 15596 1
136 . 1 1 20 20 ILE HD13 H 1 0.317 0.04 . 1 . . . . . 20 ILE HD1 . 15596 1
137 . 1 1 20 20 ILE HG12 H 1 1.378 0.04 . 1 . . . . . 20 ILE HG11 . 15596 1
138 . 1 1 20 20 ILE HG13 H 1 0.915 0.04 . 1 . . . . . 20 ILE HG12 . 15596 1
139 . 1 1 20 20 ILE HG21 H 1 1.010 0.04 . 1 . . . . . 20 ILE HG2 . 15596 1
140 . 1 1 20 20 ILE HG22 H 1 1.010 0.04 . 1 . . . . . 20 ILE HG2 . 15596 1
141 . 1 1 20 20 ILE HG23 H 1 1.010 0.04 . 1 . . . . . 20 ILE HG2 . 15596 1
142 . 1 1 21 21 VAL H H 1 8.735 0.04 . 1 . . . . . 21 VAL H . 15596 1
143 . 1 1 21 21 VAL HA H 1 4.423 0.04 . 1 . . . . . 21 VAL HA . 15596 1
144 . 1 1 21 21 VAL HB H 1 2.167 0.04 . 1 . . . . . 21 VAL HB . 15596 1
145 . 1 1 21 21 VAL HG11 H 1 0.843 0.04 . 2 . . . . . 21 VAL HG1 . 15596 1
146 . 1 1 21 21 VAL HG12 H 1 0.843 0.04 . 2 . . . . . 21 VAL HG1 . 15596 1
147 . 1 1 21 21 VAL HG13 H 1 0.843 0.04 . 2 . . . . . 21 VAL HG1 . 15596 1
148 . 1 1 21 21 VAL HG21 H 1 0.686 0.04 . 2 . . . . . 21 VAL HG2 . 15596 1
149 . 1 1 21 21 VAL HG22 H 1 0.686 0.04 . 2 . . . . . 21 VAL HG2 . 15596 1
150 . 1 1 21 21 VAL HG23 H 1 0.686 0.04 . 2 . . . . . 21 VAL HG2 . 15596 1
151 . 1 1 22 22 GLY H H 1 7.725 0.04 . 1 . . . . . 22 GLY H . 15596 1
152 . 1 1 22 22 GLY HA2 H 1 4.300 0.04 . 2 . . . . . 22 GLY HA1 . 15596 1
153 . 1 1 22 22 GLY HA3 H 1 4.351 0.04 . 2 . . . . . 22 GLY HA2 . 15596 1
154 . 1 1 23 23 PHE H H 1 8.831 0.04 . 1 . . . . . 23 PHE H . 15596 1
155 . 1 1 23 23 PHE HA H 1 5.874 0.04 . 1 . . . . . 23 PHE HA . 15596 1
156 . 1 1 23 23 PHE HB2 H 1 2.901 0.04 . 2 . . . . . 23 PHE HB1 . 15596 1
157 . 1 1 23 23 PHE HB3 H 1 2.595 0.04 . 2 . . . . . 23 PHE HB2 . 15596 1
158 . 1 1 23 23 PHE HD1 H 1 6.811 0.04 . 3 . . . . . 23 PHE HD1 . 15596 1
159 . 1 1 23 23 PHE HD2 H 1 6.811 0.04 . 3 . . . . . 23 PHE HD2 . 15596 1
160 . 1 1 23 23 PHE HE1 H 1 7.062 0.04 . 3 . . . . . 23 PHE HE1 . 15596 1
161 . 1 1 23 23 PHE HE2 H 1 7.062 0.04 . 3 . . . . . 23 PHE HE2 . 15596 1
162 . 1 1 23 23 PHE HZ H 1 7.213 0.04 . 1 . . . . . 23 PHE HZ . 15596 1
163 . 1 1 24 24 THR H H 1 9.095 0.04 . 1 . . . . . 24 THR H . 15596 1
164 . 1 1 24 24 THR HA H 1 4.314 0.04 . 1 . . . . . 24 THR HA . 15596 1
165 . 1 1 24 24 THR HB H 1 3.979 0.04 . 1 . . . . . 24 THR HB . 15596 1
166 . 1 1 24 24 THR HG21 H 1 1.144 0.04 . 1 . . . . . 24 THR HG2 . 15596 1
167 . 1 1 24 24 THR HG22 H 1 1.144 0.04 . 1 . . . . . 24 THR HG2 . 15596 1
168 . 1 1 24 24 THR HG23 H 1 1.144 0.04 . 1 . . . . . 24 THR HG2 . 15596 1
169 . 1 1 25 25 ARG H H 1 8.962 0.04 . 1 . . . . . 25 ARG H . 15596 1
170 . 1 1 25 25 ARG HA H 1 4.626 0.04 . 1 . . . . . 25 ARG HA . 15596 1
171 . 1 1 25 25 ARG HB2 H 1 1.655 0.04 . 2 . . . . . 25 ARG HB1 . 15596 1
172 . 1 1 25 25 ARG HB3 H 1 1.655 0.04 . 2 . . . . . 25 ARG HB2 . 15596 1
173 . 1 1 25 25 ARG HD2 H 1 3.169 0.04 . 2 . . . . . 25 ARG HD1 . 15596 1
174 . 1 1 25 25 ARG HD3 H 1 3.169 0.04 . 2 . . . . . 25 ARG HD2 . 15596 1
175 . 1 1 25 25 ARG HE H 1 7.397 0.04 . 1 . . . . . 25 ARG HE . 15596 1
176 . 1 1 25 25 ARG HG2 H 1 1.393 0.04 . 2 . . . . . 25 ARG HG1 . 15596 1
177 . 1 1 25 25 ARG HG3 H 1 1.393 0.04 . 2 . . . . . 25 ARG HG2 . 15596 1
178 . 1 1 26 26 GLN H H 1 8.751 0.04 . 1 . . . . . 26 GLN H . 15596 1
179 . 1 1 26 26 GLN HA H 1 4.582 0.04 . 1 . . . . . 26 GLN HA . 15596 1
180 . 1 1 26 26 GLN HB2 H 1 2.007 0.04 . 2 . . . . . 26 GLN HB1 . 15596 1
181 . 1 1 26 26 GLN HB3 H 1 1.848 0.04 . 2 . . . . . 26 GLN HB2 . 15596 1
182 . 1 1 26 26 GLN HE21 H 1 6.811 0.04 . 2 . . . . . 26 GLN HE21 . 15596 1
183 . 1 1 26 26 GLN HE22 H 1 7.066 0.04 . 2 . . . . . 26 GLN HE22 . 15596 1
184 . 1 1 26 26 GLN HG2 H 1 2.210 0.04 . 2 . . . . . 26 GLN HG1 . 15596 1
185 . 1 1 26 26 GLN HG3 H 1 2.172 0.04 . 2 . . . . . 26 GLN HG2 . 15596 1
186 . 1 1 27 27 LEU H H 1 8.750 0.04 . 1 . . . . . 27 LEU H . 15596 1
187 . 1 1 27 27 LEU HA H 1 4.905 0.04 . 1 . . . . . 27 LEU HA . 15596 1
188 . 1 1 27 27 LEU HB2 H 1 1.463 0.04 . 2 . . . . . 27 LEU HB1 . 15596 1
189 . 1 1 27 27 LEU HB3 H 1 1.463 0.04 . 2 . . . . . 27 LEU HB2 . 15596 1
190 . 1 1 27 27 LEU HD11 H 1 0.782 0.04 . 2 . . . . . 27 LEU HD1 . 15596 1
191 . 1 1 27 27 LEU HD12 H 1 0.782 0.04 . 2 . . . . . 27 LEU HD1 . 15596 1
192 . 1 1 27 27 LEU HD13 H 1 0.782 0.04 . 2 . . . . . 27 LEU HD1 . 15596 1
193 . 1 1 27 27 LEU HD21 H 1 0.825 0.04 . 2 . . . . . 27 LEU HD2 . 15596 1
194 . 1 1 27 27 LEU HD22 H 1 0.825 0.04 . 2 . . . . . 27 LEU HD2 . 15596 1
195 . 1 1 27 27 LEU HD23 H 1 0.825 0.04 . 2 . . . . . 27 LEU HD2 . 15596 1
196 . 1 1 27 27 LEU HG H 1 1.488 0.04 . 1 . . . . . 27 LEU HG . 15596 1
197 . 1 1 28 28 ALA H H 1 8.193 0.04 . 1 . . . . . 28 ALA H . 15596 1
198 . 1 1 28 28 ALA HA H 1 3.813 0.04 . 1 . . . . . 28 ALA HA . 15596 1
199 . 1 1 28 28 ALA HB1 H 1 1.053 0.04 . 1 . . . . . 28 ALA HB . 15596 1
200 . 1 1 28 28 ALA HB2 H 1 1.053 0.04 . 1 . . . . . 28 ALA HB . 15596 1
201 . 1 1 28 28 ALA HB3 H 1 1.053 0.04 . 1 . . . . . 28 ALA HB . 15596 1
202 . 1 1 29 29 ASN H H 1 8.301 0.04 . 1 . . . . . 29 ASN H . 15596 1
203 . 1 1 29 29 ASN HA H 1 4.517 0.04 . 1 . . . . . 29 ASN HA . 15596 1
204 . 1 1 29 29 ASN HB2 H 1 2.985 0.04 . 2 . . . . . 29 ASN HB1 . 15596 1
205 . 1 1 29 29 ASN HB3 H 1 2.866 0.04 . 2 . . . . . 29 ASN HB2 . 15596 1
206 . 1 1 29 29 ASN HD21 H 1 6.753 0.04 . 2 . . . . . 29 ASN HD21 . 15596 1
207 . 1 1 29 29 ASN HD22 H 1 7.500 0.04 . 2 . . . . . 29 ASN HD22 . 15596 1
208 . 1 1 30 30 GLU H H 1 7.792 0.04 . 1 . . . . . 30 GLU H . 15596 1
209 . 1 1 30 30 GLU HA H 1 4.457 0.04 . 1 . . . . . 30 GLU HA . 15596 1
210 . 1 1 30 30 GLU HB2 H 1 1.882 0.04 . 2 . . . . . 30 GLU HB1 . 15596 1
211 . 1 1 30 30 GLU HB3 H 1 1.882 0.04 . 2 . . . . . 30 GLU HB2 . 15596 1
212 . 1 1 30 30 GLU HG2 H 1 2.210 0.04 . 2 . . . . . 30 GLU HG1 . 15596 1
213 . 1 1 30 30 GLU HG3 H 1 2.262 0.04 . 2 . . . . . 30 GLU HG2 . 15596 1
214 . 1 1 31 31 GLY H H 1 8.159 0.04 . 1 . . . . . 31 GLY H . 15596 1
215 . 1 1 31 31 GLY HA2 H 1 3.483 0.04 . 2 . . . . . 31 GLY HA1 . 15596 1
216 . 1 1 31 31 GLY HA3 H 1 4.222 0.04 . 2 . . . . . 31 GLY HA2 . 15596 1
217 . 1 1 32 32 CYS H H 1 7.806 0.04 . 1 . . . . . 32 CYS H . 15596 1
218 . 1 1 32 32 CYS HA H 1 4.945 0.04 . 1 . . . . . 32 CYS HA . 15596 1
219 . 1 1 32 32 CYS HB2 H 1 3.357 0.04 . 2 . . . . . 32 CYS HB1 . 15596 1
220 . 1 1 32 32 CYS HB3 H 1 2.530 0.04 . 2 . . . . . 32 CYS HB2 . 15596 1
221 . 1 1 33 33 ASP H H 1 8.327 0.04 . 1 . . . . . 33 ASP H . 15596 1
222 . 1 1 33 33 ASP HA H 1 4.597 0.04 . 1 . . . . . 33 ASP HA . 15596 1
223 . 1 1 33 33 ASP HB2 H 1 2.702 0.04 . 2 . . . . . 33 ASP HB1 . 15596 1
224 . 1 1 33 33 ASP HB3 H 1 2.702 0.04 . 2 . . . . . 33 ASP HB2 . 15596 1
225 . 1 1 34 34 ILE H H 1 7.215 0.04 . 1 . . . . . 34 ILE H . 15596 1
226 . 1 1 34 34 ILE HA H 1 4.648 0.04 . 1 . . . . . 34 ILE HA . 15596 1
227 . 1 1 34 34 ILE HB H 1 1.873 0.04 . 1 . . . . . 34 ILE HB . 15596 1
228 . 1 1 34 34 ILE HD11 H 1 0.132 0.04 . 1 . . . . . 34 ILE HD1 . 15596 1
229 . 1 1 34 34 ILE HD12 H 1 0.132 0.04 . 1 . . . . . 34 ILE HD1 . 15596 1
230 . 1 1 34 34 ILE HD13 H 1 0.132 0.04 . 1 . . . . . 34 ILE HD1 . 15596 1
231 . 1 1 34 34 ILE HG12 H 1 0.788 0.04 . 1 . . . . . 34 ILE HG11 . 15596 1
232 . 1 1 34 34 ILE HG13 H 1 0.840 0.04 . 1 . . . . . 34 ILE HG12 . 15596 1
233 . 1 1 34 34 ILE HG21 H 1 0.651 0.04 . 1 . . . . . 34 ILE HG2 . 15596 1
234 . 1 1 34 34 ILE HG22 H 1 0.651 0.04 . 1 . . . . . 34 ILE HG2 . 15596 1
235 . 1 1 34 34 ILE HG23 H 1 0.651 0.04 . 1 . . . . . 34 ILE HG2 . 15596 1
236 . 1 1 35 35 ASN H H 1 8.825 0.04 . 1 . . . . . 35 ASN H . 15596 1
237 . 1 1 35 35 ASN HA H 1 5.161 0.04 . 1 . . . . . 35 ASN HA . 15596 1
238 . 1 1 35 35 ASN HB2 H 1 2.695 0.04 . 2 . . . . . 35 ASN HB1 . 15596 1
239 . 1 1 35 35 ASN HB3 H 1 2.695 0.04 . 2 . . . . . 35 ASN HB2 . 15596 1
240 . 1 1 35 35 ASN HD21 H 1 7.568 0.04 . 2 . . . . . 35 ASN HD21 . 15596 1
241 . 1 1 35 35 ASN HD22 H 1 7.104 0.04 . 2 . . . . . 35 ASN HD22 . 15596 1
242 . 1 1 36 36 ALA H H 1 9.455 0.04 . 1 . . . . . 36 ALA H . 15596 1
243 . 1 1 36 36 ALA HA H 1 4.610 0.04 . 1 . . . . . 36 ALA HA . 15596 1
244 . 1 1 36 36 ALA HB1 H 1 1.318 0.04 . 1 . . . . . 36 ALA HB . 15596 1
245 . 1 1 36 36 ALA HB2 H 1 1.318 0.04 . 1 . . . . . 36 ALA HB . 15596 1
246 . 1 1 36 36 ALA HB3 H 1 1.318 0.04 . 1 . . . . . 36 ALA HB . 15596 1
247 . 1 1 37 37 ILE H H 1 8.434 0.04 . 1 . . . . . 37 ILE H . 15596 1
248 . 1 1 37 37 ILE HA H 1 4.341 0.04 . 1 . . . . . 37 ILE HA . 15596 1
249 . 1 1 37 37 ILE HB H 1 1.101 0.04 . 1 . . . . . 37 ILE HB . 15596 1
250 . 1 1 37 37 ILE HD11 H 1 0.492 0.04 . 1 . . . . . 37 ILE HD1 . 15596 1
251 . 1 1 37 37 ILE HD12 H 1 0.492 0.04 . 1 . . . . . 37 ILE HD1 . 15596 1
252 . 1 1 37 37 ILE HD13 H 1 0.492 0.04 . 1 . . . . . 37 ILE HD1 . 15596 1
253 . 1 1 37 37 ILE HG12 H 1 1.025 0.04 . 1 . . . . . 37 ILE HG11 . 15596 1
254 . 1 1 37 37 ILE HG13 H 1 0.740 0.04 . 1 . . . . . 37 ILE HG12 . 15596 1
255 . 1 1 37 37 ILE HG21 H 1 -0.419 0.04 . 1 . . . . . 37 ILE HG2 . 15596 1
256 . 1 1 37 37 ILE HG22 H 1 -0.419 0.04 . 1 . . . . . 37 ILE HG2 . 15596 1
257 . 1 1 37 37 ILE HG23 H 1 -0.419 0.04 . 1 . . . . . 37 ILE HG2 . 15596 1
258 . 1 1 38 38 ILE H H 1 8.834 0.04 . 1 . . . . . 38 ILE H . 15596 1
259 . 1 1 38 38 ILE HA H 1 4.647 0.04 . 1 . . . . . 38 ILE HA . 15596 1
260 . 1 1 38 38 ILE HB H 1 1.737 0.04 . 1 . . . . . 38 ILE HB . 15596 1
261 . 1 1 38 38 ILE HD11 H 1 0.829 0.04 . 1 . . . . . 38 ILE HD1 . 15596 1
262 . 1 1 38 38 ILE HD12 H 1 0.829 0.04 . 1 . . . . . 38 ILE HD1 . 15596 1
263 . 1 1 38 38 ILE HD13 H 1 0.829 0.04 . 1 . . . . . 38 ILE HD1 . 15596 1
264 . 1 1 38 38 ILE HG12 H 1 0.998 0.04 . 1 . . . . . 38 ILE HG11 . 15596 1
265 . 1 1 38 38 ILE HG13 H 1 0.998 0.04 . 1 . . . . . 38 ILE HG12 . 15596 1
266 . 1 1 38 38 ILE HG21 H 1 0.487 0.04 . 1 . . . . . 38 ILE HG2 . 15596 1
267 . 1 1 38 38 ILE HG22 H 1 0.487 0.04 . 1 . . . . . 38 ILE HG2 . 15596 1
268 . 1 1 38 38 ILE HG23 H 1 0.487 0.04 . 1 . . . . . 38 ILE HG2 . 15596 1
269 . 1 1 39 39 PHE H H 1 9.130 0.04 . 1 . . . . . 39 PHE H . 15596 1
270 . 1 1 39 39 PHE HA H 1 5.058 0.04 . 1 . . . . . 39 PHE HA . 15596 1
271 . 1 1 39 39 PHE HB2 H 1 2.979 0.04 . 2 . . . . . 39 PHE HB1 . 15596 1
272 . 1 1 39 39 PHE HB3 H 1 2.749 0.04 . 2 . . . . . 39 PHE HB2 . 15596 1
273 . 1 1 39 39 PHE HD1 H 1 7.103 0.04 . 3 . . . . . 39 PHE HD1 . 15596 1
274 . 1 1 39 39 PHE HD2 H 1 7.103 0.04 . 3 . . . . . 39 PHE HD2 . 15596 1
275 . 1 1 39 39 PHE HE1 H 1 6.711 0.04 . 3 . . . . . 39 PHE HE1 . 15596 1
276 . 1 1 39 39 PHE HE2 H 1 6.711 0.04 . 3 . . . . . 39 PHE HE2 . 15596 1
277 . 1 1 39 39 PHE HZ H 1 6.864 0.04 . 1 . . . . . 39 PHE HZ . 15596 1
278 . 1 1 40 40 HIS H H 1 8.687 0.04 . 1 . . . . . 40 HIS H . 15596 1
279 . 1 1 40 40 HIS HA H 1 5.516 0.04 . 1 . . . . . 40 HIS HA . 15596 1
280 . 1 1 40 40 HIS HB2 H 1 2.833 0.04 . 2 . . . . . 40 HIS HB1 . 15596 1
281 . 1 1 40 40 HIS HB3 H 1 3.287 0.04 . 2 . . . . . 40 HIS HB2 . 15596 1
282 . 1 1 40 40 HIS HD2 H 1 6.862 0.04 . 1 . . . . . 40 HIS HD2 . 15596 1
283 . 1 1 40 40 HIS HE1 H 1 8.491 0.04 . 1 . . . . . 40 HIS HE1 . 15596 1
284 . 1 1 41 41 THR H H 1 8.918 0.04 . 1 . . . . . 41 THR H . 15596 1
285 . 1 1 41 41 THR HA H 1 5.374 0.04 . 1 . . . . . 41 THR HA . 15596 1
286 . 1 1 41 41 THR HB H 1 4.609 0.04 . 1 . . . . . 41 THR HB . 15596 1
287 . 1 1 41 41 THR HG21 H 1 1.126 0.04 . 1 . . . . . 41 THR HG2 . 15596 1
288 . 1 1 41 41 THR HG22 H 1 1.126 0.04 . 1 . . . . . 41 THR HG2 . 15596 1
289 . 1 1 41 41 THR HG23 H 1 1.126 0.04 . 1 . . . . . 41 THR HG2 . 15596 1
290 . 1 1 42 42 LYS H H 1 8.685 0.04 . 1 . . . . . 42 LYS H . 15596 1
291 . 1 1 42 42 LYS HA H 1 4.045 0.04 . 1 . . . . . 42 LYS HA . 15596 1
292 . 1 1 42 42 LYS HB2 H 1 1.941 0.04 . 2 . . . . . 42 LYS HB1 . 15596 1
293 . 1 1 42 42 LYS HB3 H 1 1.826 0.04 . 2 . . . . . 42 LYS HB2 . 15596 1
294 . 1 1 42 42 LYS HD2 H 1 1.688 0.04 . 2 . . . . . 42 LYS HD1 . 15596 1
295 . 1 1 42 42 LYS HD3 H 1 1.688 0.04 . 2 . . . . . 42 LYS HD2 . 15596 1
296 . 1 1 42 42 LYS HE2 H 1 2.837 0.04 . 2 . . . . . 42 LYS HE1 . 15596 1
297 . 1 1 42 42 LYS HE3 H 1 2.837 0.04 . 2 . . . . . 42 LYS HE2 . 15596 1
298 . 1 1 42 42 LYS HG2 H 1 1.439 0.04 . 2 . . . . . 42 LYS HG1 . 15596 1
299 . 1 1 42 42 LYS HG3 H 1 1.439 0.04 . 2 . . . . . 42 LYS HG2 . 15596 1
300 . 1 1 42 42 LYS HZ1 H 1 7.262 0.04 . 1 . . . . . 42 LYS HZ . 15596 1
301 . 1 1 42 42 LYS HZ2 H 1 7.262 0.04 . 1 . . . . . 42 LYS HZ . 15596 1
302 . 1 1 42 42 LYS HZ3 H 1 7.262 0.04 . 1 . . . . . 42 LYS HZ . 15596 1
303 . 1 1 43 43 LYS H H 1 7.661 0.04 . 1 . . . . . 43 LYS H . 15596 1
304 . 1 1 43 43 LYS HA H 1 4.331 0.04 . 1 . . . . . 43 LYS HA . 15596 1
305 . 1 1 43 43 LYS HB2 H 1 1.977 0.04 . 2 . . . . . 43 LYS HB1 . 15596 1
306 . 1 1 43 43 LYS HB3 H 1 1.581 0.04 . 2 . . . . . 43 LYS HB2 . 15596 1
307 . 1 1 43 43 LYS HD2 H 1 1.459 0.04 . 2 . . . . . 43 LYS HD1 . 15596 1
308 . 1 1 43 43 LYS HD3 H 1 1.459 0.04 . 2 . . . . . 43 LYS HD2 . 15596 1
309 . 1 1 43 43 LYS HE2 H 1 2.868 0.04 . 2 . . . . . 43 LYS HE1 . 15596 1
310 . 1 1 43 43 LYS HE3 H 1 2.868 0.04 . 2 . . . . . 43 LYS HE2 . 15596 1
311 . 1 1 43 43 LYS HG2 H 1 1.354 0.04 . 2 . . . . . 43 LYS HG1 . 15596 1
312 . 1 1 43 43 LYS HG3 H 1 1.354 0.04 . 2 . . . . . 43 LYS HG2 . 15596 1
313 . 1 1 44 44 LYS H H 1 7.934 0.04 . 1 . . . . . 44 LYS H . 15596 1
314 . 1 1 44 44 LYS HA H 1 3.919 0.04 . 1 . . . . . 44 LYS HA . 15596 1
315 . 1 1 44 44 LYS HB2 H 1 1.936 0.04 . 2 . . . . . 44 LYS HB1 . 15596 1
316 . 1 1 44 44 LYS HB3 H 1 2.060 0.04 . 2 . . . . . 44 LYS HB2 . 15596 1
317 . 1 1 44 44 LYS HD2 H 1 1.614 0.04 . 2 . . . . . 44 LYS HD1 . 15596 1
318 . 1 1 44 44 LYS HD3 H 1 1.614 0.04 . 2 . . . . . 44 LYS HD2 . 15596 1
319 . 1 1 44 44 LYS HE2 H 1 2.923 0.04 . 2 . . . . . 44 LYS HE1 . 15596 1
320 . 1 1 44 44 LYS HE3 H 1 2.923 0.04 . 2 . . . . . 44 LYS HE2 . 15596 1
321 . 1 1 44 44 LYS HG2 H 1 1.269 0.04 . 2 . . . . . 44 LYS HG1 . 15596 1
322 . 1 1 44 44 LYS HG3 H 1 1.269 0.04 . 2 . . . . . 44 LYS HG2 . 15596 1
323 . 1 1 45 45 LEU H H 1 7.126 0.04 . 1 . . . . . 45 LEU H . 15596 1
324 . 1 1 45 45 LEU HA H 1 4.602 0.04 . 1 . . . . . 45 LEU HA . 15596 1
325 . 1 1 45 45 LEU HB2 H 1 1.534 0.04 . 2 . . . . . 45 LEU HB1 . 15596 1
326 . 1 1 45 45 LEU HB3 H 1 1.534 0.04 . 2 . . . . . 45 LEU HB2 . 15596 1
327 . 1 1 45 45 LEU HD11 H 1 0.809 0.04 . 2 . . . . . 45 LEU HD1 . 15596 1
328 . 1 1 45 45 LEU HD12 H 1 0.809 0.04 . 2 . . . . . 45 LEU HD1 . 15596 1
329 . 1 1 45 45 LEU HD13 H 1 0.809 0.04 . 2 . . . . . 45 LEU HD1 . 15596 1
330 . 1 1 45 45 LEU HD21 H 1 0.850 0.04 . 2 . . . . . 45 LEU HD2 . 15596 1
331 . 1 1 45 45 LEU HD22 H 1 0.850 0.04 . 2 . . . . . 45 LEU HD2 . 15596 1
332 . 1 1 45 45 LEU HD23 H 1 0.850 0.04 . 2 . . . . . 45 LEU HD2 . 15596 1
333 . 1 1 45 45 LEU HG H 1 1.433 0.04 . 1 . . . . . 45 LEU HG . 15596 1
334 . 1 1 46 46 SER H H 1 8.567 0.04 . 1 . . . . . 46 SER H . 15596 1
335 . 1 1 46 46 SER HA H 1 5.429 0.04 . 1 . . . . . 46 SER HA . 15596 1
336 . 1 1 46 46 SER HB2 H 1 3.660 0.04 . 2 . . . . . 46 SER HB1 . 15596 1
337 . 1 1 46 46 SER HB3 H 1 3.534 0.04 . 2 . . . . . 46 SER HB2 . 15596 1
338 . 1 1 47 47 VAL H H 1 8.970 0.04 . 1 . . . . . 47 VAL H . 15596 1
339 . 1 1 47 47 VAL HA H 1 4.314 0.04 . 1 . . . . . 47 VAL HA . 15596 1
340 . 1 1 47 47 VAL HB H 1 1.996 0.04 . 1 . . . . . 47 VAL HB . 15596 1
341 . 1 1 47 47 VAL HG11 H 1 1.131 0.04 . 2 . . . . . 47 VAL HG1 . 15596 1
342 . 1 1 47 47 VAL HG12 H 1 1.131 0.04 . 2 . . . . . 47 VAL HG1 . 15596 1
343 . 1 1 47 47 VAL HG13 H 1 1.131 0.04 . 2 . . . . . 47 VAL HG1 . 15596 1
344 . 1 1 47 47 VAL HG21 H 1 0.915 0.04 . 2 . . . . . 47 VAL HG2 . 15596 1
345 . 1 1 47 47 VAL HG22 H 1 0.915 0.04 . 2 . . . . . 47 VAL HG2 . 15596 1
346 . 1 1 47 47 VAL HG23 H 1 0.915 0.04 . 2 . . . . . 47 VAL HG2 . 15596 1
347 . 1 1 48 48 CYS H H 1 9.044 0.04 . 1 . . . . . 48 CYS H . 15596 1
348 . 1 1 48 48 CYS HA H 1 4.792 0.04 . 1 . . . . . 48 CYS HA . 15596 1
349 . 1 1 48 48 CYS HB2 H 1 3.475 0.04 . 2 . . . . . 48 CYS HB1 . 15596 1
350 . 1 1 48 48 CYS HB3 H 1 3.069 0.04 . 2 . . . . . 48 CYS HB2 . 15596 1
351 . 1 1 49 49 ALA H H 1 9.893 0.04 . 1 . . . . . 49 ALA H . 15596 1
352 . 1 1 49 49 ALA HA H 1 5.017 0.04 . 1 . . . . . 49 ALA HA . 15596 1
353 . 1 1 49 49 ALA HB1 H 1 1.200 0.04 . 1 . . . . . 49 ALA HB . 15596 1
354 . 1 1 49 49 ALA HB2 H 1 1.200 0.04 . 1 . . . . . 49 ALA HB . 15596 1
355 . 1 1 49 49 ALA HB3 H 1 1.200 0.04 . 1 . . . . . 49 ALA HB . 15596 1
356 . 1 1 50 50 ASN H H 1 8.425 0.04 . 1 . . . . . 50 ASN H . 15596 1
357 . 1 1 50 50 ASN HA H 1 4.626 0.04 . 1 . . . . . 50 ASN HA . 15596 1
358 . 1 1 50 50 ASN HB2 H 1 2.691 0.04 . 2 . . . . . 50 ASN HB1 . 15596 1
359 . 1 1 50 50 ASN HB3 H 1 2.691 0.04 . 2 . . . . . 50 ASN HB2 . 15596 1
360 . 1 1 50 50 ASN HD21 H 1 6.828 0.04 . 2 . . . . . 50 ASN HD21 . 15596 1
361 . 1 1 50 50 ASN HD22 H 1 7.672 0.04 . 2 . . . . . 50 ASN HD22 . 15596 1
362 . 1 1 51 51 PRO HA H 1 3.798 0.04 . 1 . . . . . 51 PRO HA . 15596 1
363 . 1 1 51 51 PRO HB2 H 1 2.040 0.04 . 2 . . . . . 51 PRO HB1 . 15596 1
364 . 1 1 51 51 PRO HB3 H 1 1.744 0.04 . 2 . . . . . 51 PRO HB2 . 15596 1
365 . 1 1 51 51 PRO HD2 H 1 3.995 0.04 . 2 . . . . . 51 PRO HD1 . 15596 1
366 . 1 1 51 51 PRO HD3 H 1 3.465 0.04 . 2 . . . . . 51 PRO HD2 . 15596 1
367 . 1 1 51 51 PRO HG2 H 1 1.676 0.04 . 2 . . . . . 51 PRO HG1 . 15596 1
368 . 1 1 51 51 PRO HG3 H 1 1.541 0.04 . 2 . . . . . 51 PRO HG2 . 15596 1
369 . 1 1 52 52 LYS H H 1 7.451 0.04 . 1 . . . . . 52 LYS H . 15596 1
370 . 1 1 52 52 LYS HA H 1 3.918 0.04 . 1 . . . . . 52 LYS HA . 15596 1
371 . 1 1 52 52 LYS HB2 H 1 1.443 0.04 . 2 . . . . . 52 LYS HB1 . 15596 1
372 . 1 1 52 52 LYS HB3 H 1 1.443 0.04 . 2 . . . . . 52 LYS HB2 . 15596 1
373 . 1 1 52 52 LYS HD2 H 1 1.749 0.04 . 2 . . . . . 52 LYS HD1 . 15596 1
374 . 1 1 52 52 LYS HD3 H 1 1.573 0.04 . 2 . . . . . 52 LYS HD2 . 15596 1
375 . 1 1 52 52 LYS HE2 H 1 2.915 0.04 . 2 . . . . . 52 LYS HE1 . 15596 1
376 . 1 1 52 52 LYS HE3 H 1 2.915 0.04 . 2 . . . . . 52 LYS HE2 . 15596 1
377 . 1 1 52 52 LYS HG2 H 1 1.318 0.04 . 2 . . . . . 52 LYS HG1 . 15596 1
378 . 1 1 52 52 LYS HG3 H 1 1.207 0.04 . 2 . . . . . 52 LYS HG2 . 15596 1
379 . 1 1 53 53 GLN H H 1 7.117 0.04 . 1 . . . . . 53 GLN H . 15596 1
380 . 1 1 53 53 GLN HA H 1 4.205 0.04 . 1 . . . . . 53 GLN HA . 15596 1
381 . 1 1 53 53 GLN HB2 H 1 1.787 0.04 . 2 . . . . . 53 GLN HB1 . 15596 1
382 . 1 1 53 53 GLN HB3 H 1 1.842 0.04 . 2 . . . . . 53 GLN HB2 . 15596 1
383 . 1 1 53 53 GLN HE21 H 1 7.672 0.04 . 2 . . . . . 53 GLN HE21 . 15596 1
384 . 1 1 53 53 GLN HE22 H 1 6.999 0.04 . 2 . . . . . 53 GLN HE22 . 15596 1
385 . 1 1 53 53 GLN HG2 H 1 2.411 0.04 . 2 . . . . . 53 GLN HG1 . 15596 1
386 . 1 1 53 53 GLN HG3 H 1 2.163 0.04 . 2 . . . . . 53 GLN HG2 . 15596 1
387 . 1 1 54 54 THR H H 1 8.890 0.04 . 1 . . . . . 54 THR H . 15596 1
388 . 1 1 54 54 THR HA H 1 3.587 0.04 . 1 . . . . . 54 THR HA . 15596 1
389 . 1 1 54 54 THR HB H 1 4.250 0.04 . 1 . . . . . 54 THR HB . 15596 1
390 . 1 1 54 54 THR HG21 H 1 1.195 0.04 . 1 . . . . . 54 THR HG2 . 15596 1
391 . 1 1 54 54 THR HG22 H 1 1.195 0.04 . 1 . . . . . 54 THR HG2 . 15596 1
392 . 1 1 54 54 THR HG23 H 1 1.195 0.04 . 1 . . . . . 54 THR HG2 . 15596 1
393 . 1 1 55 55 TRP H H 1 8.403 0.04 . 1 . . . . . 55 TRP H . 15596 1
394 . 1 1 55 55 TRP HA H 1 4.424 0.04 . 1 . . . . . 55 TRP HA . 15596 1
395 . 1 1 55 55 TRP HB2 H 1 3.521 0.04 . 2 . . . . . 55 TRP HB1 . 15596 1
396 . 1 1 55 55 TRP HB3 H 1 3.115 0.04 . 2 . . . . . 55 TRP HB2 . 15596 1
397 . 1 1 55 55 TRP HD1 H 1 7.532 0.04 . 1 . . . . . 55 TRP HD1 . 15596 1
398 . 1 1 55 55 TRP HE1 H 1 9.858 0.04 . 1 . . . . . 55 TRP HE1 . 15596 1
399 . 1 1 55 55 TRP HE3 H 1 7.316 0.04 . 1 . . . . . 55 TRP HE3 . 15596 1
400 . 1 1 55 55 TRP HH2 H 1 6.841 0.04 . 1 . . . . . 55 TRP HH2 . 15596 1
401 . 1 1 55 55 TRP HZ2 H 1 7.489 0.04 . 1 . . . . . 55 TRP HZ2 . 15596 1
402 . 1 1 55 55 TRP HZ3 H 1 6.481 0.04 . 1 . . . . . 55 TRP HZ3 . 15596 1
403 . 1 1 56 56 VAL H H 1 5.743 0.04 . 1 . . . . . 56 VAL H . 15596 1
404 . 1 1 56 56 VAL HA H 1 2.847 0.04 . 1 . . . . . 56 VAL HA . 15596 1
405 . 1 1 56 56 VAL HB H 1 1.730 0.04 . 1 . . . . . 56 VAL HB . 15596 1
406 . 1 1 56 56 VAL HG11 H 1 -0.598 0.04 . 2 . . . . . 56 VAL HG1 . 15596 1
407 . 1 1 56 56 VAL HG12 H 1 -0.598 0.04 . 2 . . . . . 56 VAL HG1 . 15596 1
408 . 1 1 56 56 VAL HG13 H 1 -0.598 0.04 . 2 . . . . . 56 VAL HG1 . 15596 1
409 . 1 1 56 56 VAL HG21 H 1 0.275 0.04 . 2 . . . . . 56 VAL HG2 . 15596 1
410 . 1 1 56 56 VAL HG22 H 1 0.275 0.04 . 2 . . . . . 56 VAL HG2 . 15596 1
411 . 1 1 56 56 VAL HG23 H 1 0.275 0.04 . 2 . . . . . 56 VAL HG2 . 15596 1
412 . 1 1 57 57 LYS H H 1 7.477 0.04 . 1 . . . . . 57 LYS H . 15596 1
413 . 1 1 57 57 LYS HA H 1 3.551 0.04 . 1 . . . . . 57 LYS HA . 15596 1
414 . 1 1 57 57 LYS HB2 H 1 1.680 0.04 . 2 . . . . . 57 LYS HB1 . 15596 1
415 . 1 1 57 57 LYS HB3 H 1 1.680 0.04 . 2 . . . . . 57 LYS HB2 . 15596 1
416 . 1 1 57 57 LYS HD2 H 1 1.486 0.04 . 2 . . . . . 57 LYS HD1 . 15596 1
417 . 1 1 57 57 LYS HD3 H 1 1.486 0.04 . 2 . . . . . 57 LYS HD2 . 15596 1
418 . 1 1 57 57 LYS HE2 H 1 2.757 0.04 . 2 . . . . . 57 LYS HE1 . 15596 1
419 . 1 1 57 57 LYS HE3 H 1 2.757 0.04 . 2 . . . . . 57 LYS HE2 . 15596 1
420 . 1 1 57 57 LYS HG2 H 1 1.415 0.04 . 2 . . . . . 57 LYS HG1 . 15596 1
421 . 1 1 57 57 LYS HG3 H 1 1.196 0.04 . 2 . . . . . 57 LYS HG2 . 15596 1
422 . 1 1 58 58 TYR H H 1 8.044 0.04 . 1 . . . . . 58 TYR H . 15596 1
423 . 1 1 58 58 TYR HA H 1 4.106 0.04 . 1 . . . . . 58 TYR HA . 15596 1
424 . 1 1 58 58 TYR HB2 H 1 3.128 0.04 . 2 . . . . . 58 TYR HB1 . 15596 1
425 . 1 1 58 58 TYR HB3 H 1 3.128 0.04 . 2 . . . . . 58 TYR HB2 . 15596 1
426 . 1 1 58 58 TYR HD1 H 1 7.063 0.04 . 3 . . . . . 58 TYR HD1 . 15596 1
427 . 1 1 58 58 TYR HD2 H 1 7.063 0.04 . 3 . . . . . 58 TYR HD2 . 15596 1
428 . 1 1 58 58 TYR HE1 H 1 6.709 0.04 . 3 . . . . . 58 TYR HE1 . 15596 1
429 . 1 1 58 58 TYR HE2 H 1 6.709 0.04 . 3 . . . . . 58 TYR HE2 . 15596 1
430 . 1 1 59 59 ILE H H 1 7.469 0.04 . 1 . . . . . 59 ILE H . 15596 1
431 . 1 1 59 59 ILE HA H 1 3.403 0.04 . 1 . . . . . 59 ILE HA . 15596 1
432 . 1 1 59 59 ILE HB H 1 1.803 0.04 . 1 . . . . . 59 ILE HB . 15596 1
433 . 1 1 59 59 ILE HD11 H 1 0.668 0.04 . 1 . . . . . 59 ILE HD1 . 15596 1
434 . 1 1 59 59 ILE HD12 H 1 0.668 0.04 . 1 . . . . . 59 ILE HD1 . 15596 1
435 . 1 1 59 59 ILE HD13 H 1 0.668 0.04 . 1 . . . . . 59 ILE HD1 . 15596 1
436 . 1 1 59 59 ILE HG12 H 1 0.871 0.04 . 1 . . . . . 59 ILE HG11 . 15596 1
437 . 1 1 59 59 ILE HG13 H 1 2.178 0.04 . 1 . . . . . 59 ILE HG12 . 15596 1
438 . 1 1 59 59 ILE HG21 H 1 0.596 0.04 . 1 . . . . . 59 ILE HG2 . 15596 1
439 . 1 1 59 59 ILE HG22 H 1 0.596 0.04 . 1 . . . . . 59 ILE HG2 . 15596 1
440 . 1 1 59 59 ILE HG23 H 1 0.596 0.04 . 1 . . . . . 59 ILE HG2 . 15596 1
441 . 1 1 60 60 VAL H H 1 8.230 0.04 . 1 . . . . . 60 VAL H . 15596 1
442 . 1 1 60 60 VAL HA H 1 2.886 0.04 . 1 . . . . . 60 VAL HA . 15596 1
443 . 1 1 60 60 VAL HB H 1 1.703 0.04 . 1 . . . . . 60 VAL HB . 15596 1
444 . 1 1 60 60 VAL HG11 H 1 0.242 0.04 . 2 . . . . . 60 VAL HG1 . 15596 1
445 . 1 1 60 60 VAL HG12 H 1 0.242 0.04 . 2 . . . . . 60 VAL HG1 . 15596 1
446 . 1 1 60 60 VAL HG13 H 1 0.242 0.04 . 2 . . . . . 60 VAL HG1 . 15596 1
447 . 1 1 60 60 VAL HG21 H 1 0.305 0.04 . 2 . . . . . 60 VAL HG2 . 15596 1
448 . 1 1 60 60 VAL HG22 H 1 0.305 0.04 . 2 . . . . . 60 VAL HG2 . 15596 1
449 . 1 1 60 60 VAL HG23 H 1 0.305 0.04 . 2 . . . . . 60 VAL HG2 . 15596 1
450 . 1 1 61 61 ARG H H 1 7.825 0.04 . 1 . . . . . 61 ARG H . 15596 1
451 . 1 1 61 61 ARG HA H 1 3.834 0.04 . 1 . . . . . 61 ARG HA . 15596 1
452 . 1 1 61 61 ARG HB2 H 1 1.768 0.04 . 2 . . . . . 61 ARG HB1 . 15596 1
453 . 1 1 61 61 ARG HB3 H 1 1.810 0.04 . 2 . . . . . 61 ARG HB2 . 15596 1
454 . 1 1 61 61 ARG HD2 H 1 3.102 0.04 . 2 . . . . . 61 ARG HD1 . 15596 1
455 . 1 1 61 61 ARG HD3 H 1 3.102 0.04 . 2 . . . . . 61 ARG HD2 . 15596 1
456 . 1 1 61 61 ARG HE H 1 7.176 0.04 . 1 . . . . . 61 ARG HE . 15596 1
457 . 1 1 61 61 ARG HG2 H 1 1.626 0.04 . 2 . . . . . 61 ARG HG1 . 15596 1
458 . 1 1 61 61 ARG HG3 H 1 1.444 0.04 . 2 . . . . . 61 ARG HG2 . 15596 1
459 . 1 1 62 62 LEU H H 1 7.713 0.04 . 1 . . . . . 62 LEU H . 15596 1
460 . 1 1 62 62 LEU HA H 1 3.884 0.04 . 1 . . . . . 62 LEU HA . 15596 1
461 . 1 1 62 62 LEU HB2 H 1 1.548 0.04 . 2 . . . . . 62 LEU HB1 . 15596 1
462 . 1 1 62 62 LEU HB3 H 1 1.548 0.04 . 2 . . . . . 62 LEU HB2 . 15596 1
463 . 1 1 62 62 LEU HD11 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD1 . 15596 1
464 . 1 1 62 62 LEU HD12 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD1 . 15596 1
465 . 1 1 62 62 LEU HD13 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD1 . 15596 1
466 . 1 1 62 62 LEU HD21 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD2 . 15596 1
467 . 1 1 62 62 LEU HD22 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD2 . 15596 1
468 . 1 1 62 62 LEU HD23 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD2 . 15596 1
469 . 1 1 62 62 LEU HG H 1 1.422 0.04 . 1 . . . . . 62 LEU HG . 15596 1
470 . 1 1 63 63 LEU H H 1 8.233 0.04 . 1 . . . . . 63 LEU H . 15596 1
471 . 1 1 63 63 LEU HA H 1 4.234 0.04 . 1 . . . . . 63 LEU HA . 15596 1
472 . 1 1 63 63 LEU HB2 H 1 1.901 0.04 . 2 . . . . . 63 LEU HB1 . 15596 1
473 . 1 1 63 63 LEU HB3 H 1 1.702 0.04 . 2 . . . . . 63 LEU HB2 . 15596 1
474 . 1 1 63 63 LEU HD11 H 1 0.804 0.04 . 2 . . . . . 63 LEU HD1 . 15596 1
475 . 1 1 63 63 LEU HD12 H 1 0.804 0.04 . 2 . . . . . 63 LEU HD1 . 15596 1
476 . 1 1 63 63 LEU HD13 H 1 0.804 0.04 . 2 . . . . . 63 LEU HD1 . 15596 1
477 . 1 1 63 63 LEU HD21 H 1 0.867 0.04 . 2 . . . . . 63 LEU HD2 . 15596 1
478 . 1 1 63 63 LEU HD22 H 1 0.867 0.04 . 2 . . . . . 63 LEU HD2 . 15596 1
479 . 1 1 63 63 LEU HD23 H 1 0.867 0.04 . 2 . . . . . 63 LEU HD2 . 15596 1
480 . 1 1 63 63 LEU HG H 1 1.818 0.04 . 1 . . . . . 63 LEU HG . 15596 1
481 . 1 1 64 64 SER H H 1 7.853 0.04 . 1 . . . . . 64 SER H . 15596 1
482 . 1 1 64 64 SER HA H 1 4.520 0.04 . 1 . . . . . 64 SER HA . 15596 1
483 . 1 1 64 64 SER HB2 H 1 3.982 0.04 . 2 . . . . . 64 SER HB1 . 15596 1
484 . 1 1 64 64 SER HB3 H 1 3.982 0.04 . 2 . . . . . 64 SER HB2 . 15596 1
485 . 1 1 65 65 LYS H H 1 7.637 0.04 . 1 . . . . . 65 LYS H . 15596 1
486 . 1 1 65 65 LYS HA H 1 4.215 0.04 . 1 . . . . . 65 LYS HA . 15596 1
487 . 1 1 65 65 LYS HB2 H 1 1.806 0.04 . 2 . . . . . 65 LYS HB1 . 15596 1
488 . 1 1 65 65 LYS HB3 H 1 1.626 0.04 . 2 . . . . . 65 LYS HB2 . 15596 1
489 . 1 1 65 65 LYS HD2 H 1 1.472 0.04 . 2 . . . . . 65 LYS HD1 . 15596 1
490 . 1 1 65 65 LYS HD3 H 1 1.472 0.04 . 2 . . . . . 65 LYS HD2 . 15596 1
491 . 1 1 65 65 LYS HE2 H 1 2.928 0.04 . 2 . . . . . 65 LYS HE1 . 15596 1
492 . 1 1 65 65 LYS HE3 H 1 2.928 0.04 . 2 . . . . . 65 LYS HE2 . 15596 1
493 . 1 1 65 65 LYS HG2 H 1 1.395 0.04 . 2 . . . . . 65 LYS HG1 . 15596 1
494 . 1 1 65 65 LYS HG3 H 1 1.395 0.04 . 2 . . . . . 65 LYS HG2 . 15596 1
495 . 1 1 66 66 LYS H H 1 8.086 0.04 . 1 . . . . . 66 LYS H . 15596 1
496 . 1 1 66 66 LYS HA H 1 4.281 0.04 . 1 . . . . . 66 LYS HA . 15596 1
497 . 1 1 66 66 LYS HB2 H 1 1.739 0.04 . 2 . . . . . 66 LYS HB1 . 15596 1
498 . 1 1 66 66 LYS HB3 H 1 1.806 0.04 . 2 . . . . . 66 LYS HB2 . 15596 1
499 . 1 1 66 66 LYS HD2 H 1 1.638 0.04 . 2 . . . . . 66 LYS HD1 . 15596 1
500 . 1 1 66 66 LYS HD3 H 1 1.638 0.04 . 2 . . . . . 66 LYS HD2 . 15596 1
501 . 1 1 66 66 LYS HE2 H 1 2.951 0.04 . 2 . . . . . 66 LYS HE1 . 15596 1
502 . 1 1 66 66 LYS HE3 H 1 2.951 0.04 . 2 . . . . . 66 LYS HE2 . 15596 1
503 . 1 1 66 66 LYS HG2 H 1 1.374 0.04 . 2 . . . . . 66 LYS HG1 . 15596 1
504 . 1 1 66 66 LYS HG3 H 1 1.436 0.04 . 2 . . . . . 66 LYS HG2 . 15596 1
505 . 1 1 67 67 VAL H H 1 7.990 0.04 . 1 . . . . . 67 VAL H . 15596 1
506 . 1 1 67 67 VAL HA H 1 4.056 0.04 . 1 . . . . . 67 VAL HA . 15596 1
507 . 1 1 67 67 VAL HB H 1 2.028 0.04 . 1 . . . . . 67 VAL HB . 15596 1
508 . 1 1 67 67 VAL HG11 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG1 . 15596 1
509 . 1 1 67 67 VAL HG12 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG1 . 15596 1
510 . 1 1 67 67 VAL HG13 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG1 . 15596 1
511 . 1 1 67 67 VAL HG21 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG2 . 15596 1
512 . 1 1 67 67 VAL HG22 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG2 . 15596 1
513 . 1 1 67 67 VAL HG23 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG2 . 15596 1
514 . 1 1 68 68 LYS H H 1 8.287 0.04 . 1 . . . . . 68 LYS H . 15596 1
515 . 1 1 68 68 LYS HA H 1 4.246 0.04 . 1 . . . . . 68 LYS HA . 15596 1
516 . 1 1 68 68 LYS HB2 H 1 1.699 0.04 . 2 . . . . . 68 LYS HB1 . 15596 1
517 . 1 1 68 68 LYS HB3 H 1 1.756 0.04 . 2 . . . . . 68 LYS HB2 . 15596 1
518 . 1 1 68 68 LYS HD2 H 1 1.621 0.04 . 2 . . . . . 68 LYS HD1 . 15596 1
519 . 1 1 68 68 LYS HD3 H 1 1.621 0.04 . 2 . . . . . 68 LYS HD2 . 15596 1
520 . 1 1 68 68 LYS HE2 H 1 2.936 0.04 . 2 . . . . . 68 LYS HE1 . 15596 1
521 . 1 1 68 68 LYS HE3 H 1 2.936 0.04 . 2 . . . . . 68 LYS HE2 . 15596 1
522 . 1 1 68 68 LYS HG2 H 1 1.361 0.04 . 2 . . . . . 68 LYS HG1 . 15596 1
523 . 1 1 68 68 LYS HG3 H 1 1.361 0.04 . 2 . . . . . 68 LYS HG2 . 15596 1
524 . 1 1 69 69 ASN H H 1 8.412 0.04 . 1 . . . . . 69 ASN H . 15596 1
525 . 1 1 69 69 ASN HA H 1 4.619 0.04 . 1 . . . . . 69 ASN HA . 15596 1
526 . 1 1 69 69 ASN HB2 H 1 2.683 0.04 . 2 . . . . . 69 ASN HB1 . 15596 1
527 . 1 1 69 69 ASN HB3 H 1 2.763 0.04 . 2 . . . . . 69 ASN HB2 . 15596 1
528 . 1 1 69 69 ASN HD21 H 1 6.830 0.04 . 2 . . . . . 69 ASN HD21 . 15596 1
529 . 1 1 69 69 ASN HD22 H 1 7.104 0.04 . 2 . . . . . 69 ASN HD22 . 15596 1
530 . 1 1 70 70 MET H H 1 7.906 0.04 . 1 . . . . . 70 MET H . 15596 1
531 . 1 1 70 70 MET HA H 1 4.229 0.04 . 1 . . . . . 70 MET HA . 15596 1
532 . 1 1 70 70 MET HB2 H 1 2.029 0.04 . 2 . . . . . 70 MET HB1 . 15596 1
533 . 1 1 70 70 MET HB3 H 1 1.886 0.04 . 2 . . . . . 70 MET HB2 . 15596 1
534 . 1 1 70 70 MET HG2 H 1 2.442 0.04 . 2 . . . . . 70 MET HG1 . 15596 1
535 . 1 1 70 70 MET HG3 H 1 2.442 0.04 . 2 . . . . . 70 MET HG2 . 15596 1
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