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 15037
_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' . . . 15037 1
2 '2D 1H-1H NOESY' . . . 15037 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
1 $SPARKY . . 15037 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 3 3 TYR H H 1 8.803 0.02 . 1 . . . . 3 TYR H . 15037 1
2 . 1 1 3 3 TYR HA H 1 4.832 0.02 . 1 . . . . 3 TYR HA . 15037 1
3 . 1 1 3 3 TYR HB2 H 1 3.059 0.02 . 2 . . . . 3 TYR HB2 . 15037 1
4 . 1 1 3 3 TYR HB3 H 1 2.883 0.02 . 2 . . . . 3 TYR HB3 . 15037 1
5 . 1 1 4 4 PHE H H 1 8.443 0.02 . 1 . . . . 4 PHE H . 15037 1
6 . 1 1 4 4 PHE HA H 1 5.758 0.02 . 1 . . . . 4 PHE HA . 15037 1
7 . 1 1 4 4 PHE HB2 H 1 2.862 0.02 . 2 . . . . 4 PHE HB2 . 15037 1
8 . 1 1 4 4 PHE HB3 H 1 2.987 0.02 . 2 . . . . 4 PHE HB3 . 15037 1
9 . 1 1 5 5 ILE H H 1 9.200 0.02 . 1 . . . . 5 ILE H . 15037 1
10 . 1 1 5 5 ILE HA H 1 4.838 0.02 . 1 . . . . 5 ILE HA . 15037 1
11 . 1 1 5 5 ILE HB H 1 2.001 0.02 . 1 . . . . 5 ILE HB . 15037 1
12 . 1 1 5 5 ILE HG12 H 1 1.249 0.02 . 2 . . . . 5 ILE HG12 . 15037 1
13 . 1 1 5 5 ILE HG13 H 1 1.633 0.02 . 2 . . . . 5 ILE HG13 . 15037 1
14 . 1 1 5 5 ILE HG21 H 1 1.151 0.02 . 1 . . . . 5 ILE HG2 . 15037 1
15 . 1 1 5 5 ILE HG22 H 1 1.151 0.02 . 1 . . . . 5 ILE HG2 . 15037 1
16 . 1 1 5 5 ILE HG23 H 1 1.151 0.02 . 1 . . . . 5 ILE HG2 . 15037 1
17 . 1 1 5 5 ILE HD11 H 1 1.062 0.02 . 1 . . . . 5 ILE HD1 . 15037 1
18 . 1 1 5 5 ILE HD12 H 1 1.062 0.02 . 1 . . . . 5 ILE HD1 . 15037 1
19 . 1 1 5 5 ILE HD13 H 1 1.062 0.02 . 1 . . . . 5 ILE HD1 . 15037 1
20 . 1 1 7 7 ASN H H 1 8.021 0.02 . 1 . . . . 7 ASN H . 15037 1
21 . 1 1 7 7 ASN HA H 1 4.977 0.02 . 1 . . . . 7 ASN HA . 15037 1
22 . 1 1 7 7 ASN HB2 H 1 2.769 0.02 . 2 . . . . 7 ASN HB2 . 15037 1
23 . 1 1 7 7 ASN HB3 H 1 2.453 0.02 . 2 . . . . 7 ASN HB3 . 15037 1
24 . 1 1 8 8 GLU H H 1 8.581 0.02 . 1 . . . . 8 GLU H . 15037 1
25 . 1 1 8 8 GLU HA H 1 4.440 0.02 . 1 . . . . 8 GLU HA . 15037 1
26 . 1 1 8 8 GLU HB2 H 1 2.306 0.02 . 2 . . . . 8 GLU HB2 . 15037 1
27 . 1 1 8 8 GLU HB3 H 1 1.992 0.02 . 2 . . . . 8 GLU HB3 . 15037 1
28 . 1 1 9 9 GLY H H 1 8.329 0.02 . 1 . . . . 9 GLY H . 15037 1
29 . 1 1 9 9 GLY HA2 H 1 4.053 0.02 . 2 . . . . 9 GLY HA2 . 15037 1
30 . 1 1 9 9 GLY HA3 H 1 4.018 0.02 . 2 . . . . 9 GLY HA3 . 15037 1
31 . 1 1 10 10 VAL H H 1 8.259 0.02 . 1 . . . . 10 VAL H . 15037 1
32 . 1 1 10 10 VAL HA H 1 4.490 0.02 . 1 . . . . 10 VAL HA . 15037 1
33 . 1 1 10 10 VAL HB H 1 2.119 0.02 . 1 . . . . 10 VAL HB . 15037 1
34 . 1 1 10 10 VAL HG11 H 1 0.959 0.02 . 2 . . . . 10 VAL HG1 . 15037 1
35 . 1 1 10 10 VAL HG12 H 1 0.959 0.02 . 2 . . . . 10 VAL HG1 . 15037 1
36 . 1 1 10 10 VAL HG13 H 1 0.959 0.02 . 2 . . . . 10 VAL HG1 . 15037 1
37 . 1 1 10 10 VAL HG21 H 1 0.918 0.02 . 2 . . . . 10 VAL HG2 . 15037 1
38 . 1 1 10 10 VAL HG22 H 1 0.918 0.02 . 2 . . . . 10 VAL HG2 . 15037 1
39 . 1 1 10 10 VAL HG23 H 1 0.918 0.02 . 2 . . . . 10 VAL HG2 . 15037 1
40 . 1 1 11 11 PRO HA H 1 4.365 0.02 . 1 . . . . 11 PRO HA . 15037 1
41 . 1 1 11 11 PRO HB2 H 1 2.297 0.02 . 2 . . . . 11 PRO HB2 . 15037 1
42 . 1 1 11 11 PRO HG2 H 1 1.989 0.02 . 2 . . . . 11 PRO HG2 . 15037 1
43 . 1 1 11 11 PRO HG3 H 1 2.101 0.02 . 2 . . . . 11 PRO HG3 . 15037 1
44 . 1 1 11 11 PRO HD2 H 1 3.929 0.02 . 2 . . . . 11 PRO HD2 . 15037 1
45 . 1 1 11 11 PRO HD3 H 1 3.684 0.02 . 2 . . . . 11 PRO HD3 . 15037 1
46 . 1 1 12 12 GLY H H 1 8.610 0.02 . 1 . . . . 12 GLY H . 15037 1
47 . 1 1 12 12 GLY HA2 H 1 4.098 0.02 . 2 . . . . 12 GLY HA2 . 15037 1
48 . 1 1 12 12 GLY HA3 H 1 3.808 0.02 . 2 . . . . 12 GLY HA3 . 15037 1
49 . 1 1 13 13 ASP H H 1 7.868 0.02 . 1 . . . . 13 ASP H . 15037 1
50 . 1 1 13 13 ASP HA H 1 4.772 0.02 . 1 . . . . 13 ASP HA . 15037 1
51 . 1 1 13 13 ASP HB2 H 1 2.829 0.02 . 2 . . . . 13 ASP HB2 . 15037 1
52 . 1 1 13 13 ASP HB3 H 1 2.642 0.02 . 1 . . . . 13 ASP HB3 . 15037 1
53 . 1 1 14 14 SER H H 1 8.547 0.02 . 1 . . . . 14 SER H . 15037 1
54 . 1 1 14 14 SER HA H 1 4.405 0.02 . 1 . . . . 14 SER HA . 15037 1
55 . 1 1 14 14 SER HB2 H 1 4.011 0.02 . 2 . . . . 14 SER HB2 . 15037 1
56 . 1 1 14 14 SER HB3 H 1 3.922 0.02 . 2 . . . . 14 SER HB3 . 15037 1
57 . 1 1 15 15 THR H H 1 8.241 0.02 . 1 . . . . 15 THR H . 15037 1
58 . 1 1 15 15 THR HA H 1 4.342 0.02 . 1 . . . . 15 THR HA . 15037 1
59 . 1 1 15 15 THR HB H 1 4.219 0.02 . 1 . . . . 15 THR HB . 15037 1
60 . 1 1 15 15 THR HG21 H 1 1.229 0.02 . 1 . . . . 15 THR HG2 . 15037 1
61 . 1 1 15 15 THR HG22 H 1 1.229 0.02 . 1 . . . . 15 THR HG2 . 15037 1
62 . 1 1 15 15 THR HG23 H 1 1.229 0.02 . 1 . . . . 15 THR HG2 . 15037 1
63 . 1 1 16 16 ARG H H 1 8.206 0.02 . 1 . . . . 16 ARG H . 15037 1
64 . 1 1 16 16 ARG HA H 1 4.292 0.02 . 1 . . . . 16 ARG HA . 15037 1
65 . 1 1 16 16 ARG HB2 H 1 1.844 0.02 . 2 . . . . 16 ARG HB2 . 15037 1
66 . 1 1 17 17 LYS H H 1 7.845 0.02 . 1 . . . . 17 LYS H . 15037 1
67 . 1 1 17 17 LYS HA H 1 4.593 0.02 . 1 . . . . 17 LYS HA . 15037 1
68 . 1 1 17 17 LYS HB2 H 1 1.586 0.02 . 2 . . . . 17 LYS HB2 . 15037 1
69 . 1 1 17 17 LYS HB3 H 1 1.725 0.02 . 2 . . . . 17 LYS HB3 . 15037 1
70 . 1 1 17 17 LYS HG2 H 1 1.410 0.02 . 2 . . . . 17 LYS HG2 . 15037 1
71 . 1 1 17 17 LYS HD2 H 1 1.290 0.02 . 2 . . . . 17 LYS HD2 . 15037 1
72 . 1 1 18 18 CYS H H 1 8.829 0.02 . 1 . . . . 18 CYS H . 15037 1
73 . 1 1 18 18 CYS HA H 1 4.820 0.02 . 1 . . . . 18 CYS HA . 15037 1
74 . 1 1 18 18 CYS HB2 H 1 3.220 0.02 . 2 . . . . 18 CYS HB2 . 15037 1
75 . 1 1 18 18 CYS HB3 H 1 2.808 0.02 . 2 . . . . 18 CYS HB3 . 15037 1
76 . 1 1 19 19 MET H H 1 8.822 0.02 . 1 . . . . 19 MET H . 15037 1
77 . 1 1 19 19 MET HA H 1 5.035 0.02 . 1 . . . . 19 MET HA . 15037 1
78 . 1 1 19 19 MET HB2 H 1 2.547 0.02 . 2 . . . . 19 MET HB2 . 15037 1
79 . 1 1 19 19 MET HB3 H 1 2.234 0.02 . 2 . . . . 19 MET HB3 . 15037 1
80 . 1 1 19 19 MET HG2 H 1 1.777 0.02 . 2 . . . . 19 MET HG2 . 15037 1
81 . 1 1 19 19 MET HG3 H 1 2.051 0.02 . 2 . . . . 19 MET HG3 . 15037 1
82 . 1 1 20 20 ASP H H 1 8.331 0.02 . 1 . . . . 20 ASP H . 15037 1
83 . 1 1 20 20 ASP HA H 1 4.737 0.02 . 1 . . . . 20 ASP HA . 15037 1
84 . 1 1 20 20 ASP HB2 H 1 3.654 0.02 . 2 . . . . 20 ASP HB2 . 15037 1
85 . 1 1 20 20 ASP HB3 H 1 2.122 0.02 . 2 . . . . 20 ASP HB3 . 15037 1
86 . 1 1 21 21 LEU H H 1 8.167 0.02 . 1 . . . . 21 LEU H . 15037 1
87 . 1 1 21 21 LEU HA H 1 4.249 0.02 . 1 . . . . 21 LEU HA . 15037 1
88 . 1 1 21 21 LEU HB2 H 1 2.024 0.02 . 2 . . . . 21 LEU HB2 . 15037 1
89 . 1 1 21 21 LEU HB3 H 1 1.757 0.02 . 2 . . . . 21 LEU HB3 . 15037 1
90 . 1 1 22 22 LYS H H 1 8.166 0.02 . 1 . . . . 22 LYS H . 15037 1
91 . 1 1 22 22 LYS HA H 1 4.407 0.02 . 1 . . . . 22 LYS HA . 15037 1
92 . 1 1 22 22 LYS HB2 H 1 1.760 0.02 . 2 . . . . 22 LYS HB2 . 15037 1
93 . 1 1 22 22 LYS HB3 H 1 1.688 0.02 . 2 . . . . 22 LYS HB3 . 15037 1
94 . 1 1 23 23 GLY H H 1 7.930 0.02 . 1 . . . . 23 GLY H . 15037 1
95 . 1 1 23 23 GLY HA2 H 1 4.183 0.02 . 2 . . . . 23 GLY HA2 . 15037 1
96 . 1 1 23 23 GLY HA3 H 1 3.637 0.02 . 2 . . . . 23 GLY HA3 . 15037 1
97 . 1 1 24 24 ASN H H 1 8.230 0.02 . 1 . . . . 24 ASN H . 15037 1
98 . 1 1 24 24 ASN HA H 1 4.580 0.02 . 1 . . . . 24 ASN HA . 15037 1
99 . 1 1 24 24 ASN HB2 H 1 2.958 0.02 . 2 . . . . 24 ASN HB2 . 15037 1
100 . 1 1 25 25 LYS H H 1 8.234 0.02 . 1 . . . . 25 LYS H . 15037 1
101 . 1 1 25 25 LYS HA H 1 4.798 0.02 . 1 . . . . 25 LYS HA . 15037 1
102 . 1 1 25 25 LYS HB2 H 1 1.549 0.02 . 2 . . . . 25 HIS HB2 . 15037 1
103 . 1 1 25 25 LYS HB3 H 1 1.374 0.02 . 2 . . . . 25 HIS HB3 . 15037 1
104 . 1 1 26 26 HIS H H 1 8.332 0.02 . 1 . . . . 26 HIS H . 15037 1
105 . 1 1 26 26 HIS HA H 1 4.568 0.02 . 1 . . . . 26 HIS HA . 15037 1
106 . 1 1 28 28 ILE H H 1 8.443 0.02 . 1 . . . . 28 ILE H . 15037 1
107 . 1 1 28 28 ILE HA H 1 3.722 0.02 . 1 . . . . 28 ILE HA . 15037 1
108 . 1 1 28 28 ILE HB H 1 1.787 0.02 . 1 . . . . 28 ILE HB . 15037 1
109 . 1 1 28 28 ILE HG12 H 1 1.493 0.02 . 2 . . . . 28 ILE HG12 . 15037 1
110 . 1 1 28 28 ILE HG13 H 1 1.293 0.02 . 2 . . . . 28 ILE HG13 . 15037 1
111 . 1 1 28 28 ILE HG21 H 1 0.980 0.02 . 1 . . . . 28 ILE HG2 . 15037 1
112 . 1 1 28 28 ILE HG22 H 1 0.980 0.02 . 1 . . . . 28 ILE HG2 . 15037 1
113 . 1 1 28 28 ILE HG23 H 1 0.980 0.02 . 1 . . . . 28 ILE HG2 . 15037 1
114 . 1 1 28 28 ILE HD11 H 1 0.873 0.02 . 1 . . . . 28 ILE HD1 . 15037 1
115 . 1 1 28 28 ILE HD12 H 1 0.873 0.02 . 1 . . . . 28 ILE HD1 . 15037 1
116 . 1 1 28 28 ILE HD13 H 1 0.873 0.02 . 1 . . . . 28 ILE HD1 . 15037 1
117 . 1 1 29 29 ASN H H 1 9.073 0.02 . 1 . . . . 29 ASN H . 15037 1
118 . 1 1 29 29 ASN HA H 1 4.269 0.02 . 1 . . . . 29 ASN HA . 15037 1
119 . 1 1 29 29 ASN HB2 H 1 3.260 0.02 . 2 . . . . 29 ASN HB2 . 15037 1
120 . 1 1 29 29 ASN HB3 H 1 3.059 0.02 . 2 . . . . 29 ASN HB3 . 15037 1
121 . 1 1 30 30 SER H H 1 7.900 0.02 . 1 . . . . 30 SER H . 15037 1
122 . 1 1 30 30 SER HA H 1 4.657 0.02 . 1 . . . . 30 SER HA . 15037 1
123 . 1 1 30 30 SER HB2 H 1 4.182 0.02 . 2 . . . . 30 SER HB2 . 15037 1
124 . 1 1 30 30 SER HB3 H 1 4.024 0.02 . 2 . . . . 30 SER HB3 . 15037 1
125 . 1 1 31 31 GLU H H 1 8.244 0.02 . 1 . . . . 31 GLU H . 15037 1
126 . 1 1 31 31 GLU HA H 1 5.680 0.02 . 1 . . . . 31 GLU HA . 15037 1
127 . 1 1 31 31 GLU HB2 H 1 1.806 0.02 . 2 . . . . 31 GLU HB2 . 15037 1
128 . 1 1 31 31 GLU HG2 H 1 2.156 0.02 . 2 . . . . 31 GLU HG2 . 15037 1
129 . 1 1 31 31 GLU HG3 H 1 2.065 0.02 . 2 . . . . 31 GLU HG3 . 15037 1
130 . 1 1 32 32 TRP H H 1 8.822 0.02 . 1 . . . . 32 TRP H . 15037 1
131 . 1 1 32 32 TRP HA H 1 4.989 0.02 . 1 . . . . 32 TRP HA . 15037 1
132 . 1 1 32 32 TRP HB2 H 1 3.227 0.02 . 2 . . . . 32 TRP HB2 . 15037 1
133 . 1 1 32 32 TRP HB3 H 1 2.810 0.02 . 2 . . . . 32 TRP HB3 . 15037 1
134 . 1 1 32 32 TRP HD1 H 1 6.776 0.02 . 1 . . . . 32 TRP HD1 . 15037 1
135 . 1 1 32 32 TRP HE1 H 1 9.911 0.02 . 1 . . . . 32 TRP HE1 . 15037 1
136 . 1 1 32 32 TRP HE3 H 1 6.940 0.02 . 1 . . . . 32 TRP HE3 . 15037 1
137 . 1 1 32 32 TRP HZ2 H 1 6.790 0.02 . 1 . . . . 32 TRP HZ2 . 15037 1
138 . 1 1 32 32 TRP HZ3 H 1 6.409 0.02 . 1 . . . . 32 TRP HZ3 . 15037 1
139 . 1 1 32 32 TRP HH2 H 1 6.569 0.02 . 1 . . . . 32 TRP HH2 . 15037 1
140 . 1 1 33 33 GLN H H 1 8.496 0.02 . 1 . . . . 33 GLN H . 15037 1
141 . 1 1 33 33 GLN HA H 1 5.413 0.02 . 1 . . . . 33 GLN HA . 15037 1
142 . 1 1 33 33 GLN HB2 H 1 2.076 0.02 . 2 . . . . 33 GLN HB2 . 15037 1
143 . 1 1 33 33 GLN HB3 H 1 2.175 0.02 . 2 . . . . 33 GLN HB3 . 15037 1
144 . 1 1 33 33 GLN HG2 H 1 2.581 0.02 . 2 . . . . 33 GLN HG2 . 15037 1
145 . 1 1 33 33 GLN HG3 H 1 2.411 0.02 . 2 . . . . 33 GLN HG3 . 15037 1
146 . 1 1 34 34 THR H H 1 8.517 0.02 . 1 . . . . 34 THR H . 15037 1
147 . 1 1 34 34 THR HA H 1 4.913 0.02 . 1 . . . . 34 THR HA . 15037 1
148 . 1 1 34 34 THR HB H 1 4.814 0.02 . 1 . . . . 34 THR HB . 15037 1
149 . 1 1 34 34 THR HG21 H 1 1.353 0.02 . 1 . . . . 34 THR HG2 . 15037 1
150 . 1 1 34 34 THR HG22 H 1 1.353 0.02 . 1 . . . . 34 THR HG2 . 15037 1
151 . 1 1 34 34 THR HG23 H 1 1.353 0.02 . 1 . . . . 34 THR HG2 . 15037 1
152 . 1 1 36 36 ASN H H 1 8.196 0.02 . 1 . . . . 36 ASN H . 15037 1
153 . 1 1 36 36 ASN HA H 1 5.045 0.02 . 1 . . . . 36 ASN HA . 15037 1
154 . 1 1 36 36 ASN HB2 H 1 2.874 0.02 . 2 . . . . 36 ASN HB2 . 15037 1
155 . 1 1 36 36 ASN HB3 H 1 2.458 0.02 . 2 . . . . 36 ASN HB3 . 15037 1
156 . 1 1 37 37 CYS H H 1 8.619 0.02 . 1 . . . . 37 CYS H . 15037 1
157 . 1 1 37 37 CYS HA H 1 4.354 0.02 . 1 . . . . 37 CYS HA . 15037 1
158 . 1 1 37 37 CYS HB2 H 1 3.315 0.02 . 2 . . . . 37 CYS HB2 . 15037 1
159 . 1 1 37 37 CYS HB3 H 1 3.160 0.02 . 2 . . . . 37 CYS HB3 . 15037 1
160 . 1 1 38 38 GLU H H 1 7.222 0.02 . 1 . . . . 38 GLU H . 15037 1
161 . 1 1 38 38 GLU HA H 1 5.055 0.02 . 1 . . . . 38 GLU HA . 15037 1
162 . 1 1 38 38 GLU HB2 H 1 2.108 0.02 . 2 . . . . 38 GLU HB2 . 15037 1
163 . 1 1 38 38 GLU HB3 H 1 2.033 0.02 . 2 . . . . 38 GLU HB3 . 15037 1
164 . 1 1 39 39 THR H H 1 8.574 0.02 . 1 . . . . 39 THR H . 15037 1
165 . 1 1 39 39 THR HA H 1 4.899 0.02 . 1 . . . . 39 THR HA . 15037 1
166 . 1 1 39 39 THR HB H 1 3.796 0.02 . 1 . . . . 39 THR HB . 15037 1
167 . 1 1 39 39 THR HG21 H 1 0.995 0.02 . 1 . . . . 39 THR HG2 . 15037 1
168 . 1 1 39 39 THR HG22 H 1 0.995 0.02 . 1 . . . . 39 THR HG2 . 15037 1
169 . 1 1 39 39 THR HG23 H 1 0.995 0.02 . 1 . . . . 39 THR HG2 . 15037 1
170 . 1 1 40 40 CYS H H 1 8.950 0.02 . 1 . . . . 40 CYS H . 15037 1
171 . 1 1 40 40 CYS HA H 1 5.499 0.02 . 1 . . . . 40 CYS HA . 15037 1
172 . 1 1 40 40 CYS HB2 H 1 0.499 0.02 . 2 . . . . 40 CYS HB2 . 15037 1
173 . 1 1 40 40 CYS HB3 H 1 1.612 0.02 . 2 . . . . 40 CYS HB3 . 15037 1
174 . 1 1 41 41 THR H H 1 8.524 0.02 . 1 . . . . 41 THR H . 15037 1
175 . 1 1 41 41 THR HA H 1 4.775 0.02 . 1 . . . . 41 THR HA . 15037 1
176 . 1 1 41 41 THR HB H 1 3.495 0.02 . 1 . . . . 41 THR HB . 15037 1
177 . 1 1 41 41 THR HG21 H 1 0.602 0.02 . 1 . . . . 41 THR HG2 . 15037 1
178 . 1 1 41 41 THR HG22 H 1 0.602 0.02 . 1 . . . . 41 THR HG2 . 15037 1
179 . 1 1 41 41 THR HG23 H 1 0.602 0.02 . 1 . . . . 41 THR HG2 . 15037 1
180 . 1 1 42 42 CYS H H 1 8.204 0.02 . 1 . . . . 42 CYS H . 15037 1
181 . 1 1 42 42 CYS HA H 1 4.945 0.02 . 1 . . . . 42 CYS HA . 15037 1
182 . 1 1 42 42 CYS HB2 H 1 3.213 0.02 . 2 . . . . 42 CYS HB2 . 15037 1
183 . 1 1 42 42 CYS HB3 H 1 3.106 0.02 . 2 . . . . 42 CYS HB3 . 15037 1
184 . 1 1 43 43 TYR H H 1 8.502 0.02 . 1 . . . . 43 TYR H . 15037 1
185 . 1 1 43 43 TYR HA H 1 5.118 0.02 . 1 . . . . 43 TYR HA . 15037 1
186 . 1 1 43 43 TYR HB2 H 1 3.283 0.02 . 2 . . . . 43 TYR HB2 . 15037 1
187 . 1 1 43 43 TYR HB3 H 1 3.507 0.02 . 2 . . . . 43 TYR HB3 . 15037 1
188 . 1 1 44 44 GLU H H 1 8.863 0.02 . 1 . . . . 44 GLU H . 15037 1
189 . 1 1 44 44 GLU HA H 1 3.879 0.02 . 1 . . . . 44 GLU HA . 15037 1
190 . 1 1 44 44 GLU HB2 H 1 2.117 0.02 . 2 . . . . 44 GLU HB2 . 15037 1
191 . 1 1 44 44 GLU HB3 H 1 2.237 0.02 . 2 . . . . 44 GLU HB3 . 15037 1
192 . 1 1 44 44 GLU HG2 H 1 2.351 0.02 . 2 . . . . 44 GLU HG2 . 15037 1
193 . 1 1 45 45 THR H H 1 8.123 0.02 . 1 . . . . 45 THR H . 15037 1
194 . 1 1 45 45 THR HA H 1 4.661 0.02 . 1 . . . . 45 THR HA . 15037 1
195 . 1 1 45 45 THR HB H 1 4.515 0.02 . 1 . . . . 45 THR HB . 15037 1
196 . 1 1 45 45 THR HG21 H 1 1.199 0.02 . 1 . . . . 45 THR HG2 . 15037 1
197 . 1 1 45 45 THR HG22 H 1 1.199 0.02 . 1 . . . . 45 THR HG2 . 15037 1
198 . 1 1 45 45 THR HG23 H 1 1.199 0.02 . 1 . . . . 45 THR HG2 . 15037 1
199 . 1 1 46 46 GLU H H 1 7.308 0.02 . 1 . . . . 46 GLU H . 15037 1
200 . 1 1 46 46 GLU HA H 1 5.049 0.02 . 1 . . . . 46 GLU HA . 15037 1
201 . 1 1 46 46 GLU HB2 H 1 2.385 0.02 . 2 . . . . 46 GLU HB2 . 15037 1
202 . 1 1 46 46 GLU HB3 H 1 1.844 0.02 . 2 . . . . 46 GLU HB3 . 15037 1
203 . 1 1 47 47 ILE H H 1 8.993 0.02 . 1 . . . . 47 ILE H . 15037 1
204 . 1 1 47 47 ILE HA H 1 4.935 0.02 . 1 . . . . 47 ILE HA . 15037 1
205 . 1 1 47 47 ILE HB H 1 1.866 0.02 . 1 . . . . 47 ILE HB . 15037 1
206 . 1 1 47 47 ILE HG21 H 1 0.932 0.02 . 1 . . . . 47 ILE HG2 . 15037 1
207 . 1 1 47 47 ILE HG22 H 1 0.932 0.02 . 1 . . . . 47 ILE HG2 . 15037 1
208 . 1 1 47 47 ILE HG23 H 1 0.932 0.02 . 1 . . . . 47 ILE HG2 . 15037 1
209 . 1 1 47 47 ILE HD11 H 1 1.018 0.02 . 1 . . . . 47 ILE HD1 . 15037 1
210 . 1 1 47 47 ILE HD12 H 1 1.018 0.02 . 1 . . . . 47 ILE HD1 . 15037 1
211 . 1 1 47 47 ILE HD13 H 1 1.018 0.02 . 1 . . . . 47 ILE HD1 . 15037 1
212 . 1 1 48 48 SER H H 1 8.405 0.02 . 1 . . . . 48 SER H . 15037 1
213 . 1 1 48 48 SER HA H 1 5.129 0.02 . 1 . . . . 48 SER HA . 15037 1
214 . 1 1 48 48 SER HB2 H 1 3.788 0.02 . 2 . . . . 48 SER HB2 . 15037 1
215 . 1 1 48 48 SER HB3 H 1 3.670 0.02 . 2 . . . . 48 SER HB3 . 15037 1
216 . 1 1 49 49 CYS H H 1 8.542 0.02 . 1 . . . . 49 CYS H . 15037 1
217 . 1 1 49 49 CYS HA H 1 5.277 0.02 . 1 . . . . 49 CYS HA . 15037 1
218 . 1 1 49 49 CYS HB2 H 1 2.163 0.02 . 2 . . . . 49 CYS HB2 . 15037 1
219 . 1 1 49 49 CYS HB3 H 1 1.702 0.02 . 2 . . . . 49 CYS HB3 . 15037 1
220 . 1 1 50 50 CYS H H 1 8.843 0.02 . 1 . . . . 50 CYS H . 15037 1
221 . 1 1 50 50 CYS HA H 1 5.341 0.02 . 1 . . . . 50 CYS HA . 15037 1
222 . 1 1 50 50 CYS HB2 H 1 2.728 0.02 . 2 . . . . 50 CYS HB2 . 15037 1
223 . 1 1 50 50 CYS HB3 H 1 3.098 0.02 . 2 . . . . 50 CYS HB3 . 15037 1
224 . 1 1 52 52 LEU H H 1 8.518 0.02 . 1 . . . . 52 LEU H . 15037 1
225 . 1 1 52 52 LEU HA H 1 4.556 0.02 . 1 . . . . 52 LEU HA . 15037 1
226 . 1 1 52 52 LEU HB2 H 1 1.482 0.02 . 2 . . . . 52 LEU HB2 . 15037 1
227 . 1 1 52 52 LEU HB3 H 1 1.732 0.02 . 2 . . . . 52 LEU HB3 . 15037 1
228 . 1 1 53 53 VAL H H 1 8.201 0.02 . 1 . . . . 53 VAL H . 15037 1
229 . 1 1 53 53 VAL HA H 1 4.148 0.02 . 1 . . . . 53 VAL HA . 15037 1
230 . 1 1 53 53 VAL HB H 1 2.170 0.02 . 1 . . . . 53 VAL HB . 15037 1
231 . 1 1 53 53 VAL HG11 H 1 1.051 0.02 . 2 . . . . 53 VAL HG1 . 15037 1
232 . 1 1 53 53 VAL HG12 H 1 1.051 0.02 . 2 . . . . 53 VAL HG1 . 15037 1
233 . 1 1 53 53 VAL HG13 H 1 1.051 0.02 . 2 . . . . 53 VAL HG1 . 15037 1
234 . 1 1 53 53 VAL HG21 H 1 0.986 0.02 . 2 . . . . 53 VAL HG2 . 15037 1
235 . 1 1 53 53 VAL HG22 H 1 0.986 0.02 . 2 . . . . 53 VAL HG2 . 15037 1
236 . 1 1 53 53 VAL HG23 H 1 0.986 0.02 . 2 . . . . 53 VAL HG2 . 15037 1
237 . 1 1 54 54 SER H H 1 8.438 0.02 . 1 . . . . 54 SER H . 15037 1
238 . 1 1 54 54 SER HA H 1 4.969 0.02 . 1 . . . . 54 SER HA . 15037 1
239 . 1 1 54 54 SER HB2 H 1 3.909 0.02 . 2 . . . . 54 SER HB2 . 15037 1
240 . 1 1 54 54 SER HB3 H 1 3.867 0.02 . 2 . . . . 54 SER HB3 . 15037 1
241 . 1 1 55 55 THR H H 1 9.551 0.02 . 1 . . . . 55 THR H . 15037 1
242 . 1 1 55 55 THR HA H 1 4.797 0.02 . 1 . . . . 55 THR HA . 15037 1
243 . 1 1 55 55 THR HB H 1 4.059 0.02 . 1 . . . . 55 THR HB . 15037 1
244 . 1 1 55 55 THR HG21 H 1 0.946 0.02 . 1 . . . . 55 THR HG2 . 15037 1
245 . 1 1 55 55 THR HG22 H 1 0.946 0.02 . 1 . . . . 55 THR HG2 . 15037 1
246 . 1 1 55 55 THR HG23 H 1 0.946 0.02 . 1 . . . . 55 THR HG2 . 15037 1
247 . 1 1 56 56 PRO HD2 H 1 3.905 0.02 . 2 . . . . 56 PRO HD2 . 15037 1
248 . 1 1 56 56 PRO HD3 H 1 3.220 0.02 . 2 . . . . 56 PRO HD3 . 15037 1
249 . 1 1 57 57 VAL H H 1 8.432 0.02 . 1 . . . . 57 VAL H . 15037 1
250 . 1 1 57 57 VAL HA H 1 4.312 0.02 . 1 . . . . 57 VAL HA . 15037 1
251 . 1 1 57 57 VAL HB H 1 1.881 0.02 . 1 . . . . 57 VAL HB . 15037 1
252 . 1 1 57 57 VAL HG11 H 1 0.764 0.02 . 2 . . . . 57 VAL HG1 . 15037 1
253 . 1 1 57 57 VAL HG12 H 1 0.764 0.02 . 2 . . . . 57 VAL HG1 . 15037 1
254 . 1 1 57 57 VAL HG13 H 1 0.764 0.02 . 2 . . . . 57 VAL HG1 . 15037 1
255 . 1 1 57 57 VAL HG21 H 1 0.696 0.02 . 2 . . . . 57 VAL HG2 . 15037 1
256 . 1 1 57 57 VAL HG22 H 1 0.696 0.02 . 2 . . . . 57 VAL HG2 . 15037 1
257 . 1 1 57 57 VAL HG23 H 1 0.696 0.02 . 2 . . . . 57 VAL HG2 . 15037 1
258 . 1 1 58 58 GLY H H 1 8.284 0.02 . 1 . . . . 58 GLY H . 15037 1
259 . 1 1 58 58 GLY HA2 H 1 4.819 0.02 . 2 . . . . 58 GLY HA2 . 15037 1
260 . 1 1 59 59 TYR H H 1 6.984 0.02 . 1 . . . . 59 TYR H . 15037 1
261 . 1 1 59 59 TYR HA H 1 4.819 0.02 . 1 . . . . 59 TYR HA . 15037 1
262 . 1 1 59 59 TYR HB2 H 1 3.040 0.02 . 2 . . . . 59 TYR HB2 . 15037 1
263 . 1 1 59 59 TYR HB3 H 1 2.799 0.02 . 2 . . . . 59 TYR HB3 . 15037 1
264 . 1 1 60 60 ASP H H 1 8.801 0.02 . 1 . . . . 60 ASP H . 15037 1
265 . 1 1 60 60 ASP HA H 1 4.453 0.02 . 1 . . . . 60 ASP HA . 15037 1
266 . 1 1 60 60 ASP HB2 H 1 3.193 0.02 . 2 . . . . 60 ASP HB2 . 15037 1
267 . 1 1 60 60 ASP HB3 H 1 2.628 0.02 . 2 . . . . 60 ASP HB3 . 15037 1
268 . 1 1 61 61 LYS H H 1 8.168 0.02 . 1 . . . . 61 LYS H . 15037 1
269 . 1 1 61 61 LYS HA H 1 4.136 0.02 . 1 . . . . 61 LYS HA . 15037 1
270 . 1 1 61 61 LYS HB2 H 1 1.786 0.02 . 2 . . . . 61 LYS HB2 . 15037 1
271 . 1 1 61 61 LYS HB3 H 1 1.741 0.02 . 2 . . . . 61 LYS HB3 . 15037 1
272 . 1 1 61 61 LYS HG2 H 1 1.228 0.02 . 2 . . . . 61 LYS HG2 . 15037 1
273 . 1 1 61 61 LYS HG3 H 1 1.152 0.02 . 2 . . . . 61 LYS HG3 . 15037 1
274 . 1 1 61 61 LYS HD2 H 1 1.511 0.02 . 2 . . . . 61 LYS HD2 . 15037 1
275 . 1 1 61 61 LYS HE2 H 1 2.802 0.02 . 2 . . . . 61 LYS HE2 . 15037 1
276 . 1 1 61 61 LYS HE3 H 1 2.745 0.02 . 2 . . . . 61 LYS HE3 . 15037 1
277 . 1 1 62 62 ASP H H 1 8.146 0.02 . 1 . . . . 62 ASP H . 15037 1
278 . 1 1 62 62 ASP HA H 1 4.614 0.02 . 1 . . . . 62 ASP HA . 15037 1
279 . 1 1 62 62 ASP HB2 H 1 2.737 0.02 . 2 . . . . 62 ASP HB2 . 15037 1
280 . 1 1 62 62 ASP HB3 H 1 2.633 0.02 . 2 . . . . 62 ASP HB3 . 15037 1
281 . 1 1 63 63 ASN H H 1 7.579 0.02 . 1 . . . . 63 ASN H . 15037 1
282 . 1 1 63 63 ASN HA H 1 4.964 0.02 . 1 . . . . 63 ASN HA . 15037 1
283 . 1 1 63 63 ASN HB2 H 1 2.533 0.02 . 2 . . . . 63 ASN HB2 . 15037 1
284 . 1 1 63 63 ASN HB3 H 1 2.838 0.02 . 2 . . . . 63 ASN HB3 . 15037 1
285 . 1 1 64 64 CYS H H 1 8.128 0.02 . 1 . . . . 64 CYS H . 15037 1
286 . 1 1 64 64 CYS HA H 1 5.472 0.02 . 1 . . . . 64 CYS HA . 15037 1
287 . 1 1 64 64 CYS HB2 H 1 3.720 0.02 . 2 . . . . 64 CYS HB2 . 15037 1
288 . 1 1 64 64 CYS HB3 H 1 2.625 0.02 . 2 . . . . 64 CYS HB3 . 15037 1
289 . 1 1 65 65 GLN H H 1 9.637 0.02 . 1 . . . . 65 GLN H . 15037 1
290 . 1 1 65 65 GLN HA H 1 4.809 0.02 . 1 . . . . 65 GLN HA . 15037 1
291 . 1 1 65 65 GLN HB2 H 1 1.808 0.02 . 2 . . . . 65 GLN HB2 . 15037 1
292 . 1 1 65 65 GLN HB3 H 1 2.050 0.02 . 2 . . . . 65 GLN HB3 . 15037 1
293 . 1 1 65 65 GLN HG2 H 1 2.146 0.02 . 2 . . . . 65 GLN HG2 . 15037 1
294 . 1 1 66 66 ARG H H 1 8.558 0.02 . 1 . . . . 66 ARG H . 15037 1
295 . 1 1 66 66 ARG HA H 1 5.184 0.02 . 1 . . . . 66 ARG HA . 15037 1
296 . 1 1 66 66 ARG HB2 H 1 1.675 0.02 . 2 . . . . 66 ARG HB2 . 15037 1
297 . 1 1 66 66 ARG HB3 H 1 1.502 0.02 . 2 . . . . 66 ARG HB3 . 15037 1
298 . 1 1 66 66 ARG HG2 H 1 1.422 0.02 . 2 . . . . 66 ARG HG2 . 15037 1
299 . 1 1 67 67 ILE H H 1 9.398 0.02 . 1 . . . . 67 ILE H . 15037 1
300 . 1 1 67 67 ILE HA H 1 4.566 0.02 . 1 . . . . 67 ILE HA . 15037 1
301 . 1 1 67 67 ILE HB H 1 1.811 0.02 . 1 . . . . 67 ILE HB . 15037 1
302 . 1 1 67 67 ILE HG12 H 1 1.096 0.02 . 2 . . . . 67 ILE HG12 . 15037 1
303 . 1 1 67 67 ILE HG13 H 1 1.438 0.02 . 2 . . . . 67 ILE HG13 . 15037 1
304 . 1 1 67 67 ILE HG21 H 1 0.891 0.02 . 1 . . . . 67 ILE HG2 . 15037 1
305 . 1 1 67 67 ILE HG22 H 1 0.891 0.02 . 1 . . . . 67 ILE HG2 . 15037 1
306 . 1 1 67 67 ILE HG23 H 1 0.891 0.02 . 1 . . . . 67 ILE HG2 . 15037 1
307 . 1 1 67 67 ILE HD11 H 1 0.796 0.02 . 1 . . . . 67 ILE HD1 . 15037 1
308 . 1 1 67 67 ILE HD12 H 1 0.796 0.02 . 1 . . . . 67 ILE HD1 . 15037 1
309 . 1 1 67 67 ILE HD13 H 1 0.796 0.02 . 1 . . . . 67 ILE HD1 . 15037 1
310 . 1 1 68 68 PHE H H 1 9.210 0.02 . 1 . . . . 68 PHE H . 15037 1
311 . 1 1 68 68 PHE HA H 1 4.602 0.02 . 1 . . . . 68 PHE HA . 15037 1
312 . 1 1 69 69 LYS H H 1 8.576 0.02 . 1 . . . . 69 LYS H . 15037 1
313 . 1 1 69 69 LYS HA H 1 4.406 0.02 . 1 . . . . 69 LYS HA . 15037 1
314 . 1 1 69 69 LYS HB2 H 1 1.675 0.02 . 2 . . . . 69 LYS HB2 . 15037 1
315 . 1 1 69 69 LYS HG2 H 1 1.380 0.02 . 2 . . . . 69 LYS HG2 . 15037 1
316 . 1 1 69 69 LYS HG3 H 1 1.265 0.02 . 2 . . . . 69 LYS HG3 . 15037 1
317 . 1 1 69 69 LYS HD2 H 1 1.584 0.02 . 2 . . . . 69 LYS HD2 . 15037 1
318 . 1 1 69 69 LYS HE2 H 1 2.824 0.02 . 2 . . . . 69 LYS HE2 . 15037 1
319 . 1 1 70 70 LYS H H 1 8.013 0.02 . 1 . . . . 70 LYS H . 15037 1
320 . 1 1 70 70 LYS HA H 1 3.207 0.02 . 1 . . . . 70 LYS HA . 15037 1
321 . 1 1 70 70 LYS HB2 H 1 1.733 0.02 . 1 . . . . 70 LYS HB2 . 15037 1
322 . 1 1 70 70 LYS HB3 H 1 1.661 0.02 . 2 . . . . 70 LYS HB3 . 15037 1
323 . 1 1 70 70 LYS HG2 H 1 1.403 0.02 . 2 . . . . 70 LYS HG2 . 15037 1
324 . 1 1 71 71 GLU H H 1 9.507 0.02 . 1 . . . . 71 GLU H . 15037 1
325 . 1 1 71 71 GLU HA H 1 3.960 0.02 . 1 . . . . 71 GLU HA . 15037 1
326 . 1 1 71 71 GLU HB2 H 1 1.885 0.02 . 2 . . . . 71 GLU HB2 . 15037 1
327 . 1 1 71 71 GLU HB3 H 1 1.948 0.02 . 2 . . . . 71 GLU HB3 . 15037 1
328 . 1 1 71 71 GLU HG2 H 1 2.266 0.02 . 2 . . . . 71 GLU HG2 . 15037 1
329 . 1 1 72 72 ASP H H 1 6.862 0.02 . 1 . . . . 72 ASP H . 15037 1
330 . 1 1 72 72 ASP HA H 1 4.788 0.02 . 1 . . . . 72 ASP HA . 15037 1
331 . 1 1 72 72 ASP HB2 H 1 2.131 0.01 . 2 . . . . 72 ASP HB2 . 15037 1
332 . 1 1 72 72 ASP HB3 H 1 2.706 0.02 . 2 . . . . 72 ASP HB3 . 15037 1
333 . 1 1 73 73 CYS H H 1 7.929 0.02 . 1 . . . . 73 CYS H . 15037 1
334 . 1 1 73 73 CYS HA H 1 4.040 0.02 . 1 . . . . 73 CYS HA . 15037 1
335 . 1 1 73 73 CYS HB2 H 1 2.946 0.02 . 2 . . . . 73 CYS HB2 . 15037 1
336 . 1 1 73 73 CYS HB3 H 1 3.111 0.02 . 2 . . . . 73 CYS HB3 . 15037 1
337 . 1 1 74 74 LYS H H 1 7.145 0.02 . 1 . . . . 74 LYS H . 15037 1
338 . 1 1 74 74 LYS HA H 1 5.013 0.02 . 1 . . . . 74 LYS HA . 15037 1
339 . 1 1 74 74 LYS HB2 H 1 1.710 0.02 . 2 . . . . 74 LYS HB2 . 15037 1
340 . 1 1 74 74 LYS HG2 H 1 1.121 0.02 . 2 . . . . 74 LYS HG2 . 15037 1
341 . 1 1 74 74 LYS HG3 H 1 1.245 0.02 . 2 . . . . 74 LYS HG3 . 15037 1
342 . 1 1 74 74 LYS HD2 H 1 1.565 0.02 . 2 . . . . 74 LYS HD2 . 15037 1
343 . 1 1 74 74 LYS HE2 H 1 2.818 0.02 . 2 . . . . 74 LYS HE2 . 15037 1
344 . 1 1 75 75 TYR H H 1 9.172 0.02 . 1 . . . . 75 TYR H . 15037 1
345 . 1 1 75 75 TYR HA H 1 5.587 0.02 . 1 . . . . 75 TYR HA . 15037 1
346 . 1 1 75 75 TYR HB2 H 1 3.012 0.02 . 2 . . . . 75 TYR HB2 . 15037 1
347 . 1 1 75 75 TYR HB3 H 1 2.879 0.02 . 2 . . . . 75 TYR HB3 . 15037 1
348 . 1 1 76 76 ILE H H 1 9.054 0.02 . 1 . . . . 76 ILE H . 15037 1
349 . 1 1 76 76 ILE HA H 1 4.791 0.02 . 1 . . . . 76 ILE HA . 15037 1
350 . 1 1 76 76 ILE HB H 1 1.870 0.01 . 1 . . . . 76 ILE HB . 15037 1
351 . 1 1 76 76 ILE HG21 H 1 0.928 0.02 . 1 . . . . 76 ILE HG2 . 15037 1
352 . 1 1 76 76 ILE HG22 H 1 0.928 0.02 . 1 . . . . 76 ILE HG2 . 15037 1
353 . 1 1 76 76 ILE HG23 H 1 0.928 0.02 . 1 . . . . 76 ILE HG2 . 15037 1
354 . 1 1 76 76 ILE HD11 H 1 0.839 0.02 . 1 . . . . 76 ILE HD1 . 15037 1
355 . 1 1 76 76 ILE HD12 H 1 0.839 0.02 . 1 . . . . 76 ILE HD1 . 15037 1
356 . 1 1 76 76 ILE HD13 H 1 0.839 0.02 . 1 . . . . 76 ILE HD1 . 15037 1
357 . 1 1 77 77 VAL H H 1 8.564 0.02 . 1 . . . . 77 VAL H . 15037 1
358 . 1 1 77 77 VAL HA H 1 4.852 0.02 . 1 . . . . 77 VAL HA . 15037 1
359 . 1 1 77 77 VAL HB H 1 1.675 0.02 . 1 . . . . 77 VAL HB . 15037 1
360 . 1 1 77 77 VAL HG11 H 1 0.179 0.02 . 2 . . . . 77 VAL HG1 . 15037 1
361 . 1 1 77 77 VAL HG12 H 1 0.179 0.02 . 2 . . . . 77 VAL HG1 . 15037 1
362 . 1 1 77 77 VAL HG13 H 1 0.179 0.02 . 2 . . . . 77 VAL HG1 . 15037 1
363 . 1 1 77 77 VAL HG21 H 1 0.082 0.02 . 2 . . . . 77 VAL HG2 . 15037 1
364 . 1 1 77 77 VAL HG22 H 1 0.082 0.02 . 2 . . . . 77 VAL HG2 . 15037 1
365 . 1 1 77 77 VAL HG23 H 1 0.082 0.02 . 2 . . . . 77 VAL HG2 . 15037 1
366 . 1 1 78 78 VAL H H 1 8.437 0.02 . 1 . . . . 78 VAL H . 15037 1
367 . 1 1 78 78 VAL HA H 1 5.263 0.02 . 1 . . . . 78 VAL HA . 15037 1
368 . 1 1 78 78 VAL HB H 1 2.314 0.02 . 1 . . . . 78 VAL HB . 15037 1
369 . 1 1 78 78 VAL HG11 H 1 0.781 0.02 . 2 . . . . 78 VAL HG1 . 15037 1
370 . 1 1 78 78 VAL HG12 H 1 0.781 0.02 . 2 . . . . 78 VAL HG1 . 15037 1
371 . 1 1 78 78 VAL HG13 H 1 0.781 0.02 . 2 . . . . 78 VAL HG1 . 15037 1
372 . 1 1 80 80 LYS H H 1 8.444 0.02 . 1 . . . . 80 LYS H . 15037 1
373 . 1 1 80 80 LYS HA H 1 3.897 0.02 . 1 . . . . 80 LYS HA . 15037 1
374 . 1 1 80 80 LYS HB2 H 1 1.813 0.02 . 2 . . . . 80 LYS HB2 . 15037 1
375 . 1 1 80 80 LYS HE2 H 1 2.870 0.02 . 2 . . . . 80 LYS HE2 . 15037 1
376 . 1 1 80 80 LYS HE3 H 1 2.820 0.02 . 2 . . . . 80 LYS HE3 . 15037 1
377 . 1 1 81 81 LYS H H 1 8.338 0.02 . 1 . . . . 81 LYS H . 15037 1
378 . 1 1 81 81 LYS HA H 1 4.236 0.02 . 1 . . . . 81 LYS HA . 15037 1
379 . 1 1 81 81 LYS HB2 H 1 1.875 0.02 . 2 . . . . 81 LYS HB2 . 15037 1
380 . 1 1 81 81 LYS HG2 H 1 1.450 0.02 . 2 . . . . 81 LYS HG2 . 15037 1
381 . 1 1 81 81 LYS HD2 H 1 1.703 0.02 . 2 . . . . 81 LYS HD2 . 15037 1
382 . 1 1 81 81 LYS HE2 H 1 3.029 0.02 . 2 . . . . 81 LYS HE2 . 15037 1
383 . 1 1 82 82 ASP H H 1 6.701 0.02 . 1 . . . . 82 ASP H . 15037 1
384 . 1 1 82 82 ASP HA H 1 4.866 0.01 . 1 . . . . 82 ASP HA . 15037 1
385 . 1 1 82 82 ASP HB2 H 1 2.928 0.02 . 2 . . . . 82 ASP HB2 . 15037 1
386 . 1 1 82 82 ASP HB3 H 1 2.522 0.02 . 2 . . . . 82 ASP HB3 . 15037 1
387 . 1 1 83 83 PRO HB2 H 1 2.258 0.02 . 2 . . . . 83 PRO HB2 . 15037 1
388 . 1 1 83 83 PRO HG2 H 1 1.918 0.02 . 2 . . . . 83 PRO HG2 . 15037 1
389 . 1 1 83 83 PRO HG3 H 1 1.984 0.02 . 2 . . . . 83 PRO HG3 . 15037 1
390 . 1 1 83 83 PRO HD2 H 1 3.846 0.02 . 2 . . . . 83 PRO HD2 . 15037 1
391 . 1 1 83 83 PRO HD3 H 1 3.507 0.02 . 2 . . . . 83 PRO HD3 . 15037 1
392 . 1 1 84 84 LYS H H 1 7.683 0.02 . 1 . . . . 84 LYS H . 15037 1
393 . 1 1 84 84 LYS HA H 1 4.249 0.02 . 1 . . . . 84 LYS HA . 15037 1
394 . 1 1 84 84 LYS HB2 H 1 1.881 0.02 . 2 . . . . 84 LYS HB2 . 15037 1
395 . 1 1 84 84 LYS HG2 H 1 1.439 0.02 . 2 . . . . 84 LYS HG2 . 15037 1
396 . 1 1 84 84 LYS HD2 H 1 1.700 0.02 . 2 . . . . 84 LYS HD2 . 15037 1
397 . 1 1 84 84 LYS HE2 H 1 3.022 0.02 . 2 . . . . 84 LYS HE2 . 15037 1
398 . 1 1 85 85 LYS H H 1 8.286 0.02 . 1 . . . . 85 LYS H . 15037 1
399 . 1 1 85 85 LYS HA H 1 4.548 0.02 . 1 . . . . 85 LYS HA . 15037 1
400 . 1 1 85 85 LYS HB2 H 1 1.881 0.02 . 2 . . . . 85 LYS HB2 . 15037 1
401 . 1 1 85 85 LYS HB3 H 1 1.765 0.02 . 2 . . . . 85 LYS HB3 . 15037 1
402 . 1 1 85 85 LYS HG2 H 1 1.400 0.02 . 2 . . . . 85 LYS HG2 . 15037 1
403 . 1 1 85 85 LYS HG3 H 1 1.313 0.02 . 2 . . . . 85 LYS HG3 . 15037 1
404 . 1 1 85 85 LYS HD2 H 1 1.700 0.02 . 2 . . . . 85 LYS HD2 . 15037 1
405 . 1 1 85 85 LYS HE2 H 1 3.022 0.02 . 2 . . . . 85 LYS HE2 . 15037 1
406 . 1 1 86 86 THR H H 1 8.158 0.02 . 1 . . . . 86 THR H . 15037 1
407 . 1 1 86 86 THR HA H 1 4.681 0.02 . 1 . . . . 86 THR HA . 15037 1
408 . 1 1 86 86 THR HB H 1 4.314 0.02 . 1 . . . . 86 THR HB . 15037 1
409 . 1 1 86 86 THR HG21 H 1 1.326 0.02 . 1 . . . . 86 THR HG2 . 15037 1
410 . 1 1 86 86 THR HG22 H 1 1.326 0.02 . 1 . . . . 86 THR HG2 . 15037 1
411 . 1 1 86 86 THR HG23 H 1 1.326 0.02 . 1 . . . . 86 THR HG2 . 15037 1
412 . 1 1 87 87 CYS H H 1 8.206 0.02 . 1 . . . . 87 CYS H . 15037 1
413 . 1 1 87 87 CYS HA H 1 4.945 0.02 . 1 . . . . 87 CYS HA . 15037 1
414 . 1 1 87 87 CYS HB2 H 1 3.299 0.02 . 2 . . . . 87 CYS HB2 . 15037 1
415 . 1 1 87 87 CYS HB3 H 1 3.072 0.02 . 2 . . . . 87 CYS HB3 . 15037 1
416 . 1 1 88 88 SER H H 1 8.464 0.02 . 1 . . . . 88 SER H . 15037 1
417 . 1 1 88 88 SER HA H 1 4.340 0.02 . 1 . . . . 88 SER HA . 15037 1
418 . 1 1 88 88 SER HB2 H 1 3.841 0.02 . 2 . . . . 88 SER HB2 . 15037 1
419 . 1 1 89 89 VAL H H 1 8.239 0.02 . 1 . . . . 89 VAL H . 15037 1
420 . 1 1 89 89 VAL HA H 1 4.306 0.02 . 1 . . . . 89 VAL HA . 15037 1
421 . 1 1 89 89 VAL HB H 1 1.838 0.02 . 1 . . . . 89 VAL HB . 15037 1
422 . 1 1 89 89 VAL HG11 H 1 0.587 0.02 . 2 . . . . 89 VAL HG1 . 15037 1
423 . 1 1 89 89 VAL HG12 H 1 0.587 0.02 . 2 . . . . 89 VAL HG1 . 15037 1
424 . 1 1 89 89 VAL HG13 H 1 0.587 0.02 . 2 . . . . 89 VAL HG1 . 15037 1
425 . 1 1 89 89 VAL HG21 H 1 -0.014 0.02 . 2 . . . . 89 VAL HG2 . 15037 1
426 . 1 1 89 89 VAL HG22 H 1 -0.014 0.02 . 2 . . . . 89 VAL HG2 . 15037 1
427 . 1 1 89 89 VAL HG23 H 1 -0.014 0.02 . 2 . . . . 89 VAL HG2 . 15037 1
428 . 1 1 90 90 SER H H 1 8.705 0.02 . 1 . . . . 90 SER H . 15037 1
429 . 1 1 90 90 SER HA H 1 4.398 0.02 . 1 . . . . 90 SER HA . 15037 1
430 . 1 1 90 90 SER HB2 H 1 4.057 0.02 . 2 . . . . 90 SER HB2 . 15037 1
431 . 1 1 90 90 SER HB3 H 1 3.939 0.02 . 2 . . . . 90 SER HB3 . 15037 1
432 . 1 1 91 91 GLU H H 1 7.683 0.02 . 1 . . . . 91 GLU H . 15037 1
433 . 1 1 91 91 GLU HA H 1 4.693 0.02 . 1 . . . . 91 GLU HA . 15037 1
434 . 1 1 91 91 GLU HB2 H 1 1.872 0.02 . 2 . . . . 91 GLU HB2 . 15037 1
435 . 1 1 91 91 GLU HG2 H 1 2.104 0.02 . 2 . . . . 91 GLU HG2 . 15037 1
436 . 1 1 92 92 TRP H H 1 8.635 0.02 . 1 . . . . 92 TRP H . 15037 1
437 . 1 1 92 92 TRP HA H 1 5.043 0.02 . 1 . . . . 92 TRP HA . 15037 1
438 . 1 1 92 92 TRP HB2 H 1 2.928 0.02 . 2 . . . . 92 TRP HB2 . 15037 1
439 . 1 1 92 92 TRP HB3 H 1 3.112 0.02 . 2 . . . . 92 TRP HB3 . 15037 1
440 . 1 1 92 92 TRP HD1 H 1 7.148 0.02 . 1 . . . . 92 TRP HD1 . 15037 1
441 . 1 1 92 92 TRP HE1 H 1 10.196 0.02 . 1 . . . . 92 TRP HE1 . 15037 1
442 . 1 1 92 92 TRP HE3 H 1 7.521 0.02 . 1 . . . . 92 TRP HE3 . 15037 1
443 . 1 1 92 92 TRP HZ2 H 1 7.304 0.02 . 1 . . . . 92 TRP HZ2 . 15037 1
444 . 1 1 92 92 TRP HZ3 H 1 6.771 0.02 . 1 . . . . 92 TRP HZ3 . 15037 1
445 . 1 1 92 92 TRP HH2 H 1 7.161 0.02 . 1 . . . . 92 TRP HH2 . 15037 1
446 . 1 1 93 93 ILE H H 1 9.133 0.02 . 1 . . . . 93 ILE H . 15037 1
447 . 1 1 93 93 ILE HA H 1 4.633 0.02 . 1 . . . . 93 ILE HA . 15037 1
448 . 1 1 93 93 ILE HB H 1 1.908 0.02 . 1 . . . . 93 ILE HB . 15037 1
449 . 1 1 93 93 ILE HG12 H 1 1.449 0.02 . 2 . . . . 93 ILE HG12 . 15037 1
450 . 1 1 93 93 ILE HG13 H 1 1.184 0.02 . 2 . . . . 93 ILE HG13 . 15037 1
451 . 1 1 93 93 ILE HG21 H 1 0.916 0.02 . 1 . . . . 93 ILE HG2 . 15037 1
452 . 1 1 93 93 ILE HG22 H 1 0.916 0.02 . 1 . . . . 93 ILE HG2 . 15037 1
453 . 1 1 93 93 ILE HG23 H 1 0.916 0.02 . 1 . . . . 93 ILE HG2 . 15037 1
454 . 1 1 93 93 ILE HD11 H 1 0.791 0.02 . 1 . . . . 93 ILE HD1 . 15037 1
455 . 1 1 93 93 ILE HD12 H 1 0.791 0.02 . 1 . . . . 93 ILE HD1 . 15037 1
456 . 1 1 93 93 ILE HD13 H 1 0.791 0.02 . 1 . . . . 93 ILE HD1 . 15037 1
457 . 1 1 94 94 ILE H H 1 8.058 0.02 . 1 . . . . 94 ILE H . 15037 1
458 . 1 1 94 94 ILE HA H 1 4.325 0.02 . 1 . . . . 94 ILE HA . 15037 1
459 . 1 1 94 94 ILE HB H 1 1.781 0.02 . 1 . . . . 94 ILE HB . 15037 1
460 . 1 1 94 94 ILE HG12 H 1 1.530 0.02 . 2 . . . . 94 ILE HG12 . 15037 1
461 . 1 1 94 94 ILE HG13 H 1 1.189 0.02 . 2 . . . . 94 ILE HG13 . 15037 1
462 . 1 1 94 94 ILE HG21 H 1 0.904 0.02 . 1 . . . . 94 ILE HG2 . 15037 1
463 . 1 1 94 94 ILE HG22 H 1 0.904 0.02 . 1 . . . . 94 ILE HG2 . 15037 1
464 . 1 1 94 94 ILE HG23 H 1 0.904 0.02 . 1 . . . . 94 ILE HG2 . 15037 1
465 . 1 1 94 94 ILE HD11 H 1 0.822 0.02 . 1 . . . . 94 ILE HD1 . 15037 1
466 . 1 1 94 94 ILE HD12 H 1 0.822 0.02 . 1 . . . . 94 ILE HD1 . 15037 1
467 . 1 1 94 94 ILE HD13 H 1 0.822 0.02 . 1 . . . . 94 ILE HD1 . 15037 1
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