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 17816
_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 0.01
_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 'NOESY peak RMSD'
_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' . . . 17816 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 GLU HA H 1 3.575 0.006 . 1 . . . . 1 GLU HA . 17816 1
2 . 1 1 1 1 GLU HB2 H 1 1.527 0.002 . 2 . . . . 1 GLU HB2 . 17816 1
3 . 1 1 1 1 GLU HB3 H 1 1.600 0.006 . 2 . . . . 1 GLU HB3 . 17816 1
4 . 1 1 1 1 GLU HG2 H 1 1.789 0.007 . 1 . . . . 1 GLU HG2 . 17816 1
5 . 1 1 1 1 GLU HG3 H 1 1.763 0.007 . 1 . . . . 1 GLU HG3 . 17816 1
6 . 1 1 2 2 GLY H H 1 6.833 0.008 . 1 . . . . 2 GLY HN . 17816 1
7 . 1 1 2 2 GLY HA2 H 1 3.770 0.009 . 2 . . . . 2 GLY HA2 . 17816 1
8 . 1 1 2 2 GLY HA3 H 1 3.478 0.008 . 2 . . . . 2 GLY HA3 . 17816 1
9 . 1 1 3 3 THR H H 1 8.133 0.005 . 1 . . . . 3 THR HN . 17816 1
10 . 1 1 3 3 THR HA H 1 4.304 0.002 . 1 . . . . 3 THR HA . 17816 1
11 . 1 1 3 3 THR HB H 1 3.276 0.003 . 1 . . . . 3 THR HB . 17816 1
12 . 1 1 3 3 THR HG1 H 1 4.764 0.003 . 1 . . . . 3 THR HG1 . 17816 1
13 . 1 1 3 3 THR HG21 H 1 1.088 0.002 . 1 . . . . 3 THR HG2 . 17816 1
14 . 1 1 3 3 THR HG22 H 1 1.088 0.002 . 1 . . . . 3 THR HG2 . 17816 1
15 . 1 1 3 3 THR HG23 H 1 1.088 0.002 . 1 . . . . 3 THR HG2 . 17816 1
16 . 1 1 4 4 TRP H H 1 9.229 0.003 . 1 . . . . 4 TRP HN . 17816 1
17 . 1 1 4 4 TRP HA H 1 6.006 0.008 . 1 . . . . 4 TRP HA . 17816 1
18 . 1 1 4 4 TRP HB2 H 1 3.364 0.001 . 2 . . . . 4 TRP HB2 . 17816 1
19 . 1 1 4 4 TRP HB3 H 1 2.401 0.005 . 2 . . . . 4 TRP HB3 . 17816 1
20 . 1 1 4 4 TRP HD1 H 1 7.811 0.004 . 1 . . . . 4 TRP HD1 . 17816 1
21 . 1 1 4 4 TRP HE1 H 1 9.929 0.005 . 1 . . . . 4 TRP HE1 . 17816 1
22 . 1 1 4 4 TRP HE3 H 1 7.471 0.005 . 1 . . . . 4 TRP HE3 . 17816 1
23 . 1 1 4 4 TRP HZ2 H 1 6.598 0.010 . 1 . . . . 4 TRP HZ2 . 17816 1
24 . 1 1 4 4 TRP HZ3 H 1 6.930 0.004 . 1 . . . . 4 TRP HZ3 . 17816 1
25 . 1 1 4 4 TRP HH2 H 1 6.616 0.009 . 1 . . . . 4 TRP HH2 . 17816 1
26 . 1 1 5 5 GLN H H 1 9.617 0.004 . 1 . . . . 5 GLN HN . 17816 1
27 . 1 1 5 5 GLN HA H 1 4.409 0.004 . 1 . . . . 5 GLN HA . 17816 1
28 . 1 1 5 5 GLN HB2 H 1 1.882 0.005 . 1 . . . . 5 GLN HB2 . 17816 1
29 . 1 1 5 5 GLN HB3 H 1 1.935 0.006 . 1 . . . . 5 GLN HB3 . 17816 1
30 . 1 1 5 5 GLN HG2 H 1 2.101 0.005 . 1 . . . . 5 GLN HG2 . 17816 1
31 . 1 1 5 5 GLN HG3 H 1 2.206 0.004 . 1 . . . . 5 GLN HG3 . 17816 1
32 . 1 1 5 5 GLN HE21 H 1 7.396 0.006 . 1 . . . . 5 GLN HE21 . 17816 1
33 . 1 1 5 5 GLN HE22 H 1 6.324 0.009 . 1 . . . . 5 GLN HE22 . 17816 1
34 . 1 1 6 6 HIS H H 1 7.761 0.006 . 1 . . . . 6 HIS HN . 17816 1
35 . 1 1 6 6 HIS HA H 1 4.326 0.004 . 1 . . . . 6 HIS HA . 17816 1
36 . 1 1 6 6 HIS HB2 H 1 1.946 0.005 . 2 . . . . 6 HIS HB2 . 17816 1
37 . 1 1 6 6 HIS HB3 H 1 1.946 0.005 . 2 . . . . 6 HIS HB3 . 17816 1
38 . 1 1 6 6 HIS HD2 H 1 4.053 0.006 . 1 . . . . 6 HIS HD2 . 17816 1
39 . 1 1 6 6 HIS HE1 H 1 7.205 0.011 . 1 . . . . 6 HIS HE1 . 17816 1
40 . 1 1 7 7 GLY H H 1 6.454 0.004 . 1 . . . . 7 GLY HN . 17816 1
41 . 1 1 7 7 GLY HA2 H 1 3.398 0.002 . 1 . . . . 7 GLY HA2 . 17816 1
42 . 1 1 7 7 GLY HA3 H 1 2.854 0.007 . 1 . . . . 7 GLY HA3 . 17816 1
43 . 1 1 8 8 TYR H H 1 8.437 0.004 . 1 . . . . 8 TYR HN . 17816 1
44 . 1 1 8 8 TYR HA H 1 4.791 0.003 . 1 . . . . 8 TYR HA . 17816 1
45 . 1 1 8 8 TYR HB2 H 1 2.528 0.004 . 2 . . . . 8 TYR HB2 . 17816 1
46 . 1 1 8 8 TYR HB3 H 1 2.967 0.006 . 2 . . . . 8 TYR HB3 . 17816 1
47 . 1 1 8 8 TYR HD1 H 1 6.923 0.003 . 3 . . . . 8 TYR HD1 . 17816 1
48 . 1 1 8 8 TYR HD2 H 1 6.923 0.003 . 3 . . . . 8 TYR HD2 . 17816 1
49 . 1 1 8 8 TYR HE1 H 1 6.629 0.006 . 3 . . . . 8 TYR HE1 . 17816 1
50 . 1 1 8 8 TYR HE2 H 1 6.629 0.006 . 3 . . . . 8 TYR HE2 . 17816 1
51 . 1 1 9 9 GLY H H 1 8.439 0.003 . 1 . . . . 9 GLY HN . 17816 1
52 . 1 1 9 9 GLY HA2 H 1 4.511 0.007 . 2 . . . . 9 GLY HA2 . 17816 1
53 . 1 1 9 9 GLY HA3 H 1 3.511 0.005 . 2 . . . . 9 GLY HA3 . 17816 1
54 . 1 1 10 10 VAL H H 1 8.606 0.006 . 1 . . . . 10 VAL HN . 17816 1
55 . 1 1 10 10 VAL HA H 1 3.672 0.003 . 1 . . . . 10 VAL HA . 17816 1
56 . 1 1 10 10 VAL HB H 1 1.846 0.000 . 1 . . . . 10 VAL HB . 17816 1
57 . 1 1 10 10 VAL HG11 H 1 0.817 0.002 . 1 . . . . 10 VAL HG1 . 17816 1
58 . 1 1 10 10 VAL HG12 H 1 0.817 0.002 . 1 . . . . 10 VAL HG1 . 17816 1
59 . 1 1 10 10 VAL HG13 H 1 0.817 0.002 . 1 . . . . 10 VAL HG1 . 17816 1
60 . 1 1 10 10 VAL HG21 H 1 0.768 0.004 . 1 . . . . 10 VAL HG2 . 17816 1
61 . 1 1 10 10 VAL HG22 H 1 0.768 0.004 . 1 . . . . 10 VAL HG2 . 17816 1
62 . 1 1 10 10 VAL HG23 H 1 0.768 0.004 . 1 . . . . 10 VAL HG2 . 17816 1
63 . 1 1 11 11 SER H H 1 6.613 0.010 . 1 . . . . 11 SER HN . 17816 1
64 . 1 1 11 11 SER HA H 1 4.798 0.005 . 1 . . . . 11 SER HA . 17816 1
65 . 1 1 11 11 SER HB2 H 1 2.920 0.008 . 2 . . . . 11 SER HB2 . 17816 1
66 . 1 1 11 11 SER HB3 H 1 2.576 0.008 . 2 . . . . 11 SER HB3 . 17816 1
67 . 1 1 12 12 SER H H 1 7.233 0.005 . 1 . . . . 12 SER HN . 17816 1
68 . 1 1 12 12 SER HA H 1 5.296 0.007 . 1 . . . . 12 SER HA . 17816 1
69 . 1 1 12 12 SER HB2 H 1 3.671 0.002 . 1 . . . . 12 SER HB2 . 17816 1
70 . 1 1 12 12 SER HB3 H 1 3.553 0.003 . 1 . . . . 12 SER HB3 . 17816 1
71 . 1 1 12 12 SER HG H 1 3.852 0.002 . 1 . . . . 12 SER HG . 17816 1
72 . 1 1 13 13 ALA H H 1 8.974 0.003 . 1 . . . . 13 ALA HN . 17816 1
73 . 1 1 13 13 ALA HA H 1 4.922 0.005 . 1 . . . . 13 ALA HA . 17816 1
74 . 1 1 13 13 ALA HB1 H 1 0.879 0.004 . 1 . . . . 13 ALA HB . 17816 1
75 . 1 1 13 13 ALA HB2 H 1 0.879 0.004 . 1 . . . . 13 ALA HB . 17816 1
76 . 1 1 13 13 ALA HB3 H 1 0.879 0.004 . 1 . . . . 13 ALA HB . 17816 1
77 . 1 1 14 14 TYR H H 1 8.544 0.004 . 1 . . . . 14 TYR HN . 17816 1
78 . 1 1 14 14 TYR HA H 1 5.678 0.004 . 1 . . . . 14 TYR HA . 17816 1
79 . 1 1 14 14 TYR HB2 H 1 2.636 0.006 . 2 . . . . 14 TYR HB2 . 17816 1
80 . 1 1 14 14 TYR HB3 H 1 2.861 0.003 . 2 . . . . 14 TYR HB3 . 17816 1
81 . 1 1 14 14 TYR HD1 H 1 6.422 0.005 . 3 . . . . 14 TYR HD1 . 17816 1
82 . 1 1 14 14 TYR HD2 H 1 6.422 0.005 . 3 . . . . 14 TYR HD2 . 17816 1
83 . 1 1 14 14 TYR HE1 H 1 5.937 0.005 . 3 . . . . 14 TYR HE1 . 17816 1
84 . 1 1 14 14 TYR HE2 H 1 5.937 0.005 . 3 . . . . 14 TYR HE2 . 17816 1
85 . 1 1 15 15 SER H H 1 8.359 0.006 . 1 . . . . 15 SER HN . 17816 1
86 . 1 1 15 15 SER HA H 1 4.793 0.002 . 1 . . . . 15 SER HA . 17816 1
87 . 1 1 15 15 SER HB2 H 1 3.924 0.004 . 1 . . . . 15 SER HB2 . 17816 1
88 . 1 1 15 15 SER HB3 H 1 3.873 0.008 . 1 . . . . 15 SER HB3 . 17816 1
89 . 1 1 15 15 SER HG H 1 4.619 0.003 . 1 . . . . 15 SER HG . 17816 1
90 . 1 1 16 16 ASN H H 1 9.800 0.004 . 1 . . . . 16 ASN HN . 17816 1
91 . 1 1 16 16 ASN HA H 1 6.311 0.004 . 1 . . . . 16 ASN HA . 17816 1
92 . 1 1 16 16 ASN HB2 H 1 2.816 0.005 . 2 . . . . 16 ASN HB2 . 17816 1
93 . 1 1 16 16 ASN HB3 H 1 2.945 0.007 . 2 . . . . 16 ASN HB3 . 17816 1
94 . 1 1 16 16 ASN HD21 H 1 7.039 0.005 . 1 . . . . 16 ASN HD21 . 17816 1
95 . 1 1 16 16 ASN HD22 H 1 6.086 0.003 . 1 . . . . 16 ASN HD22 . 17816 1
96 . 1 1 17 17 TYR H H 1 10.422 0.004 . 1 . . . . 17 TYR HN . 17816 1
97 . 1 1 17 17 TYR HA H 1 5.929 0.003 . 1 . . . . 17 TYR HA . 17816 1
98 . 1 1 17 17 TYR HB2 H 1 2.735 0.005 . 2 . . . . 17 TYR HB2 . 17816 1
99 . 1 1 17 17 TYR HB3 H 1 3.070 0.004 . 2 . . . . 17 TYR HB3 . 17816 1
100 . 1 1 18 18 HIS H H 1 8.110 0.006 . 1 . . . . 18 HIS HN . 17816 1
101 . 1 1 18 18 HIS HA H 1 2.994 0.004 . 1 . . . . 18 HIS HA . 17816 1
102 . 1 1 18 18 HIS HB2 H 1 0.864 0.005 . 2 . . . . 18 HIS HB2 . 17816 1
103 . 1 1 18 18 HIS HB3 H 1 -0.387 0.003 . 2 . . . . 18 HIS HB3 . 17816 1
104 . 1 1 18 18 HIS HD2 H 1 5.261 0.003 . 1 . . . . 18 HIS HD2 . 17816 1
105 . 1 1 18 18 HIS HE1 H 1 6.934 0.004 . 1 . . . . 18 HIS HE1 . 17816 1
106 . 1 1 19 19 HIS H H 1 3.970 0.004 . 1 . . . . 19 HIS HN . 17816 1
107 . 1 1 19 19 HIS HA H 1 3.467 0.001 . 1 . . . . 19 HIS HA . 17816 1
108 . 1 1 19 19 HIS HB2 H 1 1.641 0.005 . 1 . . . . 19 HIS HB2 . 17816 1
109 . 1 1 19 19 HIS HB3 H 1 2.168 0.003 . 1 . . . . 19 HIS HB3 . 17816 1
110 . 1 1 19 19 HIS HD1 H 1 11.973 0.007 . 1 . . . . 19 HIS HD1 . 17816 1
111 . 1 1 19 19 HIS HD2 H 1 6.457 0.005 . 1 . . . . 19 HIS HD2 . 17816 1
112 . 1 1 19 19 HIS HE1 H 1 7.378 0.003 . 1 . . . . 19 HIS HE1 . 17816 1
113 . 1 1 20 20 GLY H H 1 8.897 0.002 . 1 . . . . 20 GLY HN . 17816 1
114 . 1 1 20 20 GLY HA2 H 1 3.605 0.005 . 2 . . . . 20 GLY HA2 . 17816 1
115 . 1 1 20 20 GLY HA3 H 1 3.270 0.006 . 2 . . . . 20 GLY HA3 . 17816 1
116 . 1 1 21 21 SER H H 1 10.022 0.004 . 1 . . . . 21 SER HN . 17816 1
117 . 1 1 21 21 SER HA H 1 4.543 0.005 . 1 . . . . 21 SER HA . 17816 1
118 . 1 1 21 21 SER HB2 H 1 3.769 0.005 . 2 . . . . 21 SER HB2 . 17816 1
119 . 1 1 21 21 SER HB3 H 1 3.433 0.000 . 2 . . . . 21 SER HB3 . 17816 1
120 . 1 1 22 22 LYS H H 1 7.836 0.005 . 1 . . . . 22 LYS HN . 17816 1
121 . 1 1 22 22 LYS HA H 1 4.504 0.003 . 1 . . . . 22 LYS HA . 17816 1
122 . 1 1 22 22 LYS HB2 H 1 2.034 0.005 . 1 . . . . 22 LYS HB2 . 17816 1
123 . 1 1 22 22 LYS HB3 H 1 -0.373 0.003 . 1 . . . . 22 LYS HB3 . 17816 1
124 . 1 1 22 22 LYS HG2 H 1 0.906 0.009 . 2 . . . . 22 LYS HG2 . 17816 1
125 . 1 1 22 22 LYS HG3 H 1 0.659 0.008 . 2 . . . . 22 LYS HG3 . 17816 1
126 . 1 1 22 22 LYS HD2 H 1 1.269 0.005 . 2 . . . . 22 LYS HD2 . 17816 1
127 . 1 1 22 22 LYS HD3 H 1 0.552 0.003 . 2 . . . . 22 LYS HD3 . 17816 1
128 . 1 1 22 22 LYS HE2 H 1 2.671 0.007 . 2 . . . . 22 LYS HE2 . 17816 1
129 . 1 1 22 22 LYS HE3 H 1 2.549 0.004 . 2 . . . . 22 LYS HE3 . 17816 1
130 . 1 1 23 23 THR H H 1 8.703 0.003 . 1 . . . . 23 THR HN . 17816 1
131 . 1 1 23 23 THR HA H 1 3.740 0.004 . 1 . . . . 23 THR HA . 17816 1
132 . 1 1 23 23 THR HB H 1 2.831 0.006 . 1 . . . . 23 THR HB . 17816 1
133 . 1 1 23 23 THR HG21 H 1 0.667 0.002 . 1 . . . . 23 THR HG2 . 17816 1
134 . 1 1 23 23 THR HG22 H 1 0.667 0.002 . 1 . . . . 23 THR HG2 . 17816 1
135 . 1 1 23 23 THR HG23 H 1 0.667 0.002 . 1 . . . . 23 THR HG2 . 17816 1
136 . 1 1 24 24 HIS H H 1 7.845 0.004 . 1 . . . . 24 HIS HN . 17816 1
137 . 1 1 24 24 HIS HA H 1 4.623 0.005 . 1 . . . . 24 HIS HA . 17816 1
138 . 1 1 24 24 HIS HB2 H 1 3.651 0.003 . 1 . . . . 24 HIS HB2 . 17816 1
139 . 1 1 24 24 HIS HB3 H 1 2.829 0.005 . 1 . . . . 24 HIS HB3 . 17816 1
140 . 1 1 24 24 HIS HD1 H 1 13.429 0.004 . 1 . . . . 24 HIS HD1 . 17816 1
141 . 1 1 24 24 HIS HD2 H 1 6.827 0.002 . 1 . . . . 24 HIS HD2 . 17816 1
142 . 1 1 24 24 HIS HE1 H 1 8.790 0.004 . 1 . . . . 24 HIS HE1 . 17816 1
143 . 1 1 24 24 HIS HE2 H 1 12.454 0.003 . 1 . . . . 24 HIS HE2 . 17816 1
144 . 1 1 25 25 SER H H 1 9.416 0.002 . 1 . . . . 25 SER HN . 17816 1
145 . 1 1 25 25 SER HA H 1 5.644 0.003 . 1 . . . . 25 SER HA . 17816 1
146 . 1 1 25 25 SER HB2 H 1 3.862 0.004 . 2 . . . . 25 SER HB2 . 17816 1
147 . 1 1 25 25 SER HB3 H 1 3.862 0.004 . 2 . . . . 25 SER HB3 . 17816 1
148 . 1 1 26 26 ALA H H 1 8.525 0.002 . 1 . . . . 26 ALA HN . 17816 1
149 . 1 1 26 26 ALA HA H 1 4.911 0.006 . 1 . . . . 26 ALA HA . 17816 1
150 . 1 1 26 26 ALA HB1 H 1 1.479 0.003 . 1 . . . . 26 ALA HB . 17816 1
151 . 1 1 26 26 ALA HB2 H 1 1.479 0.003 . 1 . . . . 26 ALA HB . 17816 1
152 . 1 1 26 26 ALA HB3 H 1 1.479 0.003 . 1 . . . . 26 ALA HB . 17816 1
153 . 1 1 27 27 THR H H 1 7.875 0.004 . 1 . . . . 27 THR HN . 17816 1
154 . 1 1 27 27 THR HA H 1 5.178 0.005 . 1 . . . . 27 THR HA . 17816 1
155 . 1 1 27 27 THR HB H 1 3.549 0.001 . 1 . . . . 27 THR HB . 17816 1
156 . 1 1 27 27 THR HG21 H 1 0.909 0.003 . 1 . . . . 27 THR HG2 . 17816 1
157 . 1 1 27 27 THR HG22 H 1 0.909 0.003 . 1 . . . . 27 THR HG2 . 17816 1
158 . 1 1 27 27 THR HG23 H 1 0.909 0.003 . 1 . . . . 27 THR HG2 . 17816 1
159 . 1 1 28 28 VAL H H 1 9.204 0.004 . 1 . . . . 28 VAL HN . 17816 1
160 . 1 1 28 28 VAL HA H 1 5.028 0.004 . 1 . . . . 28 VAL HA . 17816 1
161 . 1 1 28 28 VAL HB H 1 1.691 0.004 . 1 . . . . 28 VAL HB . 17816 1
162 . 1 1 28 28 VAL HG11 H 1 0.616 0.005 . 1 . . . . 28 VAL HG1 . 17816 1
163 . 1 1 28 28 VAL HG12 H 1 0.616 0.005 . 1 . . . . 28 VAL HG1 . 17816 1
164 . 1 1 28 28 VAL HG13 H 1 0.616 0.005 . 1 . . . . 28 VAL HG1 . 17816 1
165 . 1 1 28 28 VAL HG21 H 1 0.309 0.003 . 1 . . . . 28 VAL HG2 . 17816 1
166 . 1 1 28 28 VAL HG22 H 1 0.309 0.003 . 1 . . . . 28 VAL HG2 . 17816 1
167 . 1 1 28 28 VAL HG23 H 1 0.309 0.003 . 1 . . . . 28 VAL HG2 . 17816 1
168 . 1 1 29 29 VAL H H 1 8.491 0.003 . 1 . . . . 29 VAL HN . 17816 1
169 . 1 1 29 29 VAL HA H 1 4.455 0.006 . 1 . . . . 29 VAL HA . 17816 1
170 . 1 1 29 29 VAL HB H 1 1.619 0.004 . 1 . . . . 29 VAL HB . 17816 1
171 . 1 1 29 29 VAL HG11 H 1 0.636 0.005 . 1 . . . . 29 VAL HG1 . 17816 1
172 . 1 1 29 29 VAL HG12 H 1 0.636 0.005 . 1 . . . . 29 VAL HG1 . 17816 1
173 . 1 1 29 29 VAL HG13 H 1 0.636 0.005 . 1 . . . . 29 VAL HG1 . 17816 1
174 . 1 1 29 29 VAL HG21 H 1 0.516 0.003 . 1 . . . . 29 VAL HG2 . 17816 1
175 . 1 1 29 29 VAL HG22 H 1 0.516 0.003 . 1 . . . . 29 VAL HG2 . 17816 1
176 . 1 1 29 29 VAL HG23 H 1 0.516 0.003 . 1 . . . . 29 VAL HG2 . 17816 1
177 . 1 1 30 30 ASN H H 1 8.783 0.003 . 1 . . . . 30 ASN HN . 17816 1
178 . 1 1 30 30 ASN HA H 1 4.209 0.004 . 1 . . . . 30 ASN HA . 17816 1
179 . 1 1 30 30 ASN HB2 H 1 3.031 0.004 . 2 . . . . 30 ASN HB2 . 17816 1
180 . 1 1 30 30 ASN HB3 H 1 2.088 0.006 . 2 . . . . 30 ASN HB3 . 17816 1
181 . 1 1 30 30 ASN HD21 H 1 7.779 0.008 . 1 . . . . 30 ASN HD21 . 17816 1
182 . 1 1 30 30 ASN HD22 H 1 7.565 0.006 . 1 . . . . 30 ASN HD22 . 17816 1
183 . 1 1 31 31 ASN H H 1 9.026 0.006 . 1 . . . . 31 ASN HN . 17816 1
184 . 1 1 31 31 ASN HA H 1 4.120 0.005 . 1 . . . . 31 ASN HA . 17816 1
185 . 1 1 31 31 ASN HB2 H 1 2.622 0.005 . 2 . . . . 31 ASN HB2 . 17816 1
186 . 1 1 31 31 ASN HB3 H 1 2.254 0.004 . 2 . . . . 31 ASN HB3 . 17816 1
187 . 1 1 31 31 ASN HD21 H 1 7.030 0.004 . 1 . . . . 31 ASN HD21 . 17816 1
188 . 1 1 31 31 ASN HD22 H 1 6.482 0.007 . 1 . . . . 31 ASN HD22 . 17816 1
189 . 1 1 32 32 ASN H H 1 8.558 0.004 . 1 . . . . 32 ASN HN . 17816 1
190 . 1 1 32 32 ASN HA H 1 4.463 0.003 . 1 . . . . 32 ASN HA . 17816 1
191 . 1 1 32 32 ASN HB2 H 1 2.688 0.006 . 2 . . . . 32 ASN HB2 . 17816 1
192 . 1 1 32 32 ASN HB3 H 1 2.688 0.006 . 2 . . . . 32 ASN HB3 . 17816 1
193 . 1 1 32 32 ASN HD21 H 1 8.193 0.003 . 1 . . . . 32 ASN HD21 . 17816 1
194 . 1 1 32 32 ASN HD22 H 1 6.921 0.002 . 1 . . . . 32 ASN HD22 . 17816 1
195 . 1 1 33 33 THR H H 1 7.642 0.003 . 1 . . . . 33 THR HN . 17816 1
196 . 1 1 33 33 THR HA H 1 4.111 0.002 . 1 . . . . 33 THR HA . 17816 1
197 . 1 1 33 33 THR HB H 1 4.133 0.007 . 1 . . . . 33 THR HB . 17816 1
198 . 1 1 33 33 THR HG1 H 1 5.134 0.004 . 1 . . . . 33 THR HG1 . 17816 1
199 . 1 1 33 33 THR HG21 H 1 0.945 0.007 . 1 . . . . 33 THR HG2 . 17816 1
200 . 1 1 33 33 THR HG22 H 1 0.945 0.007 . 1 . . . . 33 THR HG2 . 17816 1
201 . 1 1 33 33 THR HG23 H 1 0.945 0.007 . 1 . . . . 33 THR HG2 . 17816 1
202 . 1 1 34 34 GLY H H 1 8.240 0.004 . 1 . . . . 34 GLY HN . 17816 1
203 . 1 1 34 34 GLY HA2 H 1 3.886 0.003 . 2 . . . . 34 GLY HA2 . 17816 1
204 . 1 1 34 34 GLY HA3 H 1 3.477 0.000 . 2 . . . . 34 GLY HA3 . 17816 1
205 . 1 1 35 35 ARG H H 1 7.388 0.002 . 1 . . . . 35 ARG HN . 17816 1
206 . 1 1 35 35 ARG HA H 1 4.021 0.002 . 1 . . . . 35 ARG HA . 17816 1
207 . 1 1 35 35 ARG HB2 H 1 1.381 0.007 . 1 . . . . 35 ARG HB2 . 17816 1
208 . 1 1 35 35 ARG HB3 H 1 1.589 0.002 . 1 . . . . 35 ARG HB3 . 17816 1
209 . 1 1 35 35 ARG HG2 H 1 1.470 0.007 . 2 . . . . 35 ARG HG2 . 17816 1
210 . 1 1 35 35 ARG HD2 H 1 3.004 0.004 . 2 . . . . 35 ARG HD2 . 17816 1
211 . 1 1 35 35 ARG HE H 1 7.114 0.006 . 1 . . . . 35 ARG HE . 17816 1
212 . 1 1 36 36 GLN H H 1 8.588 0.002 . 1 . . . . 36 GLN HN . 17816 1
213 . 1 1 36 36 GLN HA H 1 5.291 0.005 . 1 . . . . 36 GLN HA . 17816 1
214 . 1 1 36 36 GLN HB2 H 1 1.724 0.000 . 2 . . . . 36 GLN HB2 . 17816 1
215 . 1 1 36 36 GLN HB3 H 1 1.724 0.000 . 2 . . . . 36 GLN HB3 . 17816 1
216 . 1 1 36 36 GLN HG2 H 1 1.898 0.002 . 2 . . . . 36 GLN HG2 . 17816 1
217 . 1 1 36 36 GLN HG3 H 1 1.967 0.006 . 2 . . . . 36 GLN HG3 . 17816 1
218 . 1 1 36 36 GLN HE21 H 1 7.230 0.004 . 1 . . . . 36 GLN HE21 . 17816 1
219 . 1 1 36 36 GLN HE22 H 1 6.559 0.006 . 1 . . . . 36 GLN HE22 . 17816 1
220 . 1 1 37 37 GLY H H 1 9.082 0.002 . 1 . . . . 37 GLY HN . 17816 1
221 . 1 1 37 37 GLY HA2 H 1 4.534 0.005 . 1 . . . . 37 GLY HA2 . 17816 1
222 . 1 1 37 37 GLY HA3 H 1 3.556 0.004 . 1 . . . . 37 GLY HA3 . 17816 1
223 . 1 1 38 38 LYS H H 1 8.497 0.004 . 1 . . . . 38 LYS HN . 17816 1
224 . 1 1 38 38 LYS HA H 1 5.313 0.004 . 1 . . . . 38 LYS HA . 17816 1
225 . 1 1 38 38 LYS HB2 H 1 1.077 0.005 . 2 . . . . 38 LYS HB2 . 17816 1
226 . 1 1 38 38 LYS HB3 H 1 1.526 0.003 . 2 . . . . 38 LYS HB3 . 17816 1
227 . 1 1 38 38 LYS HG2 H 1 1.387 0.006 . 2 . . . . 38 LYS HG2 . 17816 1
228 . 1 1 38 38 LYS HG3 H 1 1.290 0.002 . 2 . . . . 38 LYS HG3 . 17816 1
229 . 1 1 38 38 LYS HE2 H 1 2.455 0.007 . 2 . . . . 38 LYS HE2 . 17816 1
230 . 1 1 38 38 LYS HE3 H 1 2.520 0.008 . 2 . . . . 38 LYS HE3 . 17816 1
231 . 1 1 39 39 ASP H H 1 8.586 0.006 . 1 . . . . 39 ASP HN . 17816 1
232 . 1 1 39 39 ASP HA H 1 4.932 0.004 . 1 . . . . 39 ASP HA . 17816 1
233 . 1 1 39 39 ASP HB2 H 1 2.269 0.003 . 2 . . . . 39 ASP HB2 . 17816 1
234 . 1 1 39 39 ASP HB3 H 1 2.635 0.007 . 2 . . . . 39 ASP HB3 . 17816 1
235 . 1 1 40 40 THR H H 1 7.728 0.002 . 1 . . . . 40 THR HN . 17816 1
236 . 1 1 40 40 THR HA H 1 4.804 0.003 . 1 . . . . 40 THR HA . 17816 1
237 . 1 1 40 40 THR HB H 1 3.644 0.004 . 1 . . . . 40 THR HB . 17816 1
238 . 1 1 40 40 THR HG21 H 1 0.960 0.004 . 1 . . . . 40 THR HG2 . 17816 1
239 . 1 1 40 40 THR HG22 H 1 0.960 0.004 . 1 . . . . 40 THR HG2 . 17816 1
240 . 1 1 40 40 THR HG23 H 1 0.960 0.004 . 1 . . . . 40 THR HG2 . 17816 1
241 . 1 1 41 41 GLN H H 1 8.593 0.002 . 1 . . . . 41 GLN HN . 17816 1
242 . 1 1 41 41 GLN HA H 1 4.346 0.005 . 1 . . . . 41 GLN HA . 17816 1
243 . 1 1 41 41 GLN HB2 H 1 0.617 0.005 . 1 . . . . 41 GLN HB2 . 17816 1
244 . 1 1 41 41 GLN HB3 H 1 2.000 0.009 . 1 . . . . 41 GLN HB3 . 17816 1
245 . 1 1 41 41 GLN HG2 H 1 2.591 0.004 . 2 . . . . 41 GLN HG2 . 17816 1
246 . 1 1 41 41 GLN HG3 H 1 1.771 0.004 . 2 . . . . 41 GLN HG3 . 17816 1
247 . 1 1 41 41 GLN HE21 H 1 8.689 0.002 . 1 . . . . 41 GLN HE21 . 17816 1
248 . 1 1 41 41 GLN HE22 H 1 6.464 0.004 . 1 . . . . 41 GLN HE22 . 17816 1
249 . 1 1 42 42 ARG H H 1 8.279 0.008 . 1 . . . . 42 ARG HN . 17816 1
250 . 1 1 42 42 ARG HA H 1 3.887 0.005 . 1 . . . . 42 ARG HA . 17816 1
251 . 1 1 42 42 ARG HB2 H 1 1.592 0.005 . 1 . . . . 42 ARG HB2 . 17816 1
252 . 1 1 42 42 ARG HB3 H 1 1.427 0.018 . 1 . . . . 42 ARG HB3 . 17816 1
253 . 1 1 42 42 ARG HG2 H 1 2.913 0.000 . 2 . . . . 42 ARG HG2 . 17816 1
254 . 1 1 42 42 ARG HG3 H 1 1.400 0.007 . 2 . . . . 42 ARG HG3 . 17816 1
255 . 1 1 42 42 ARG HD2 H 1 2.913 0.001 . 2 . . . . 42 ARG HD2 . 17816 1
256 . 1 1 42 42 ARG HE H 1 7.091 0.006 . 1 . . . . 42 ARG HE . 17816 1
257 . 1 1 43 43 ALA H H 1 8.329 0.004 . 1 . . . . 43 ALA HN . 17816 1
258 . 1 1 43 43 ALA HA H 1 3.496 0.004 . 1 . . . . 43 ALA HA . 17816 1
259 . 1 1 43 43 ALA HB1 H 1 0.691 0.002 . 1 . . . . 43 ALA HB . 17816 1
260 . 1 1 43 43 ALA HB2 H 1 0.691 0.002 . 1 . . . . 43 ALA HB . 17816 1
261 . 1 1 43 43 ALA HB3 H 1 0.691 0.002 . 1 . . . . 43 ALA HB . 17816 1
262 . 1 1 44 44 GLY H H 1 8.765 0.005 . 1 . . . . 44 GLY HN . 17816 1
263 . 1 1 44 44 GLY HA2 H 1 4.087 0.007 . 1 . . . . 44 GLY HA2 . 17816 1
264 . 1 1 44 44 GLY HA3 H 1 3.194 0.004 . 1 . . . . 44 GLY HA3 . 17816 1
265 . 1 1 45 45 VAL H H 1 7.418 0.004 . 1 . . . . 45 VAL HN . 17816 1
266 . 1 1 45 45 VAL HA H 1 4.206 0.004 . 1 . . . . 45 VAL HA . 17816 1
267 . 1 1 45 45 VAL HB H 1 1.969 0.003 . 1 . . . . 45 VAL HB . 17816 1
268 . 1 1 45 45 VAL HG11 H 1 0.622 0.002 . 1 . . . . 45 VAL HG1 . 17816 1
269 . 1 1 45 45 VAL HG12 H 1 0.622 0.002 . 1 . . . . 45 VAL HG1 . 17816 1
270 . 1 1 45 45 VAL HG13 H 1 0.622 0.002 . 1 . . . . 45 VAL HG1 . 17816 1
271 . 1 1 45 45 VAL HG21 H 1 0.854 0.005 . 1 . . . . 45 VAL HG2 . 17816 1
272 . 1 1 45 45 VAL HG22 H 1 0.854 0.005 . 1 . . . . 45 VAL HG2 . 17816 1
273 . 1 1 45 45 VAL HG23 H 1 0.854 0.005 . 1 . . . . 45 VAL HG2 . 17816 1
274 . 1 1 46 46 TRP H H 1 9.323 0.001 . 1 . . . . 46 TRP HN . 17816 1
275 . 1 1 46 46 TRP HA H 1 3.788 0.004 . 1 . . . . 46 TRP HA . 17816 1
276 . 1 1 46 46 TRP HB2 H 1 2.946 0.006 . 1 . . . . 46 TRP HB2 . 17816 1
277 . 1 1 46 46 TRP HB3 H 1 2.655 0.001 . 1 . . . . 46 TRP HB3 . 17816 1
278 . 1 1 46 46 TRP HD1 H 1 7.306 0.002 . 1 . . . . 46 TRP HD1 . 17816 1
279 . 1 1 46 46 TRP HE1 H 1 9.991 0.003 . 1 . . . . 46 TRP HE1 . 17816 1
280 . 1 1 46 46 TRP HE3 H 1 7.076 0.004 . 1 . . . . 46 TRP HE3 . 17816 1
281 . 1 1 46 46 TRP HZ2 H 1 7.031 0.002 . 1 . . . . 46 TRP HZ2 . 17816 1
282 . 1 1 46 46 TRP HZ3 H 1 6.732 0.006 . 1 . . . . 46 TRP HZ3 . 17816 1
283 . 1 1 46 46 TRP HH2 H 1 6.612 0.005 . 1 . . . . 46 TRP HH2 . 17816 1
284 . 1 1 47 47 ALA H H 1 9.223 0.005 . 1 . . . . 47 ALA HN . 17816 1
285 . 1 1 47 47 ALA HA H 1 4.925 0.005 . 1 . . . . 47 ALA HA . 17816 1
286 . 1 1 47 47 ALA HB1 H 1 1.344 0.005 . 1 . . . . 47 ALA HB . 17816 1
287 . 1 1 47 47 ALA HB2 H 1 1.344 0.005 . 1 . . . . 47 ALA HB . 17816 1
288 . 1 1 47 47 ALA HB3 H 1 1.344 0.005 . 1 . . . . 47 ALA HB . 17816 1
289 . 1 1 48 48 LYS H H 1 10.108 0.005 . 1 . . . . 48 LYS HN . 17816 1
290 . 1 1 48 48 LYS HA H 1 5.144 0.005 . 1 . . . . 48 LYS HA . 17816 1
291 . 1 1 48 48 LYS HB2 H 1 1.561 0.003 . 1 . . . . 48 LYS HB2 . 17816 1
292 . 1 1 48 48 LYS HB3 H 1 1.420 0.008 . 1 . . . . 48 LYS HB3 . 17816 1
293 . 1 1 48 48 LYS HG2 H 1 1.199 0.006 . 2 . . . . 48 LYS HG2 . 17816 1
294 . 1 1 48 48 LYS HG3 H 1 0.863 0.003 . 2 . . . . 48 LYS HG3 . 17816 1
295 . 1 1 48 48 LYS HD2 H 1 1.319 0.009 . 2 . . . . 48 LYS HD2 . 17816 1
296 . 1 1 48 48 LYS HE2 H 1 2.370 0.006 . 2 . . . . 48 LYS HE2 . 17816 1
297 . 1 1 48 48 LYS HE3 H 1 2.303 0.005 . 2 . . . . 48 LYS HE3 . 17816 1
298 . 1 1 49 49 ALA H H 1 8.996 0.002 . 1 . . . . 49 ALA HN . 17816 1
299 . 1 1 49 49 ALA HA H 1 4.760 0.005 . 1 . . . . 49 ALA HA . 17816 1
300 . 1 1 49 49 ALA HB1 H 1 1.242 0.002 . 1 . . . . 49 ALA HB . 17816 1
301 . 1 1 49 49 ALA HB2 H 1 1.242 0.002 . 1 . . . . 49 ALA HB . 17816 1
302 . 1 1 49 49 ALA HB3 H 1 1.242 0.002 . 1 . . . . 49 ALA HB . 17816 1
303 . 1 1 50 50 THR H H 1 8.396 0.003 . 1 . . . . 50 THR HN . 17816 1
304 . 1 1 50 50 THR HA H 1 5.216 0.002 . 1 . . . . 50 THR HA . 17816 1
305 . 1 1 50 50 THR HB H 1 3.671 0.003 . 1 . . . . 50 THR HB . 17816 1
306 . 1 1 50 50 THR HG21 H 1 0.956 0.003 . 1 . . . . 50 THR HG2 . 17816 1
307 . 1 1 50 50 THR HG22 H 1 0.956 0.003 . 1 . . . . 50 THR HG2 . 17816 1
308 . 1 1 50 50 THR HG23 H 1 0.956 0.003 . 1 . . . . 50 THR HG2 . 17816 1
309 . 1 1 51 51 VAL H H 1 8.493 0.002 . 1 . . . . 51 VAL HN . 17816 1
310 . 1 1 51 51 VAL HA H 1 4.262 0.002 . 1 . . . . 51 VAL HA . 17816 1
311 . 1 1 51 51 VAL HB H 1 1.684 0.004 . 1 . . . . 51 VAL HB . 17816 1
312 . 1 1 51 51 VAL HG11 H 1 0.819 0.004 . 1 . . . . 51 VAL HG1 . 17816 1
313 . 1 1 51 51 VAL HG12 H 1 0.819 0.004 . 1 . . . . 51 VAL HG1 . 17816 1
314 . 1 1 51 51 VAL HG13 H 1 0.819 0.004 . 1 . . . . 51 VAL HG1 . 17816 1
315 . 1 1 51 51 VAL HG21 H 1 0.470 0.002 . 1 . . . . 51 VAL HG2 . 17816 1
316 . 1 1 51 51 VAL HG22 H 1 0.470 0.002 . 1 . . . . 51 VAL HG2 . 17816 1
317 . 1 1 51 51 VAL HG23 H 1 0.470 0.002 . 1 . . . . 51 VAL HG2 . 17816 1
318 . 1 1 52 52 GLY H H 1 8.162 0.004 . 1 . . . . 52 GLY HN . 17816 1
319 . 1 1 52 52 GLY HA2 H 1 3.501 0.003 . 1 . . . . 52 GLY HA2 . 17816 1
320 . 1 1 52 52 GLY HA3 H 1 4.114 0.005 . 1 . . . . 52 GLY HA3 . 17816 1
321 . 1 1 53 53 ARG H H 1 7.390 0.004 . 1 . . . . 53 ARG HN . 17816 1
322 . 1 1 53 53 ARG HA H 1 4.110 0.003 . 1 . . . . 53 ARG HA . 17816 1
323 . 1 1 53 53 ARG HB2 H 1 1.682 0.005 . 2 . . . . 53 ARG HB2 . 17816 1
324 . 1 1 53 53 ARG HB3 H 1 1.333 0.008 . 2 . . . . 53 ARG HB3 . 17816 1
325 . 1 1 53 53 ARG HG2 H 1 1.185 0.005 . 2 . . . . 53 ARG HG2 . 17816 1
326 . 1 1 53 53 ARG HG3 H 1 1.081 0.006 . 2 . . . . 53 ARG HG3 . 17816 1
327 . 1 1 53 53 ARG HD2 H 1 2.919 0.009 . 2 . . . . 53 ARG HD2 . 17816 1
328 . 1 1 53 53 ARG HD3 H 1 2.564 0.008 . 2 . . . . 53 ARG HD3 . 17816 1
329 . 1 1 53 53 ARG HE H 1 7.050 0.012 . 1 . . . . 53 ARG HE . 17816 1
330 . 1 1 54 54 ASN H H 1 8.246 0.006 . 1 . . . . 54 ASN HN . 17816 1
331 . 1 1 54 54 ASN HA H 1 4.822 0.013 . 1 . . . . 54 ASN HA . 17816 1
332 . 1 1 54 54 ASN HB2 H 1 2.575 0.005 . 2 . . . . 54 ASN HB2 . 17816 1
333 . 1 1 54 54 ASN HB3 H 1 2.313 0.002 . 2 . . . . 54 ASN HB3 . 17816 1
334 . 1 1 54 54 ASN HD21 H 1 7.477 0.004 . 1 . . . . 54 ASN HD21 . 17816 1
335 . 1 1 54 54 ASN HD22 H 1 6.792 0.001 . 1 . . . . 54 ASN HD22 . 17816 1
336 . 1 1 55 55 LEU H H 1 8.228 0.002 . 1 . . . . 55 LEU HN . 17816 1
337 . 1 1 55 55 LEU HA H 1 3.722 0.004 . 1 . . . . 55 LEU HA . 17816 1
338 . 1 1 55 55 LEU HB2 H 1 1.574 0.005 . 1 . . . . 55 LEU HB2 . 17816 1
339 . 1 1 55 55 LEU HB3 H 1 1.341 0.002 . 1 . . . . 55 LEU HB3 . 17816 1
340 . 1 1 55 55 LEU HG H 1 1.517 0.001 . 1 . . . . 55 LEU HG . 17816 1
341 . 1 1 55 55 LEU HD11 H 1 0.713 0.003 . 1 . . . . 55 LEU HD1 . 17816 1
342 . 1 1 55 55 LEU HD12 H 1 0.713 0.003 . 1 . . . . 55 LEU HD1 . 17816 1
343 . 1 1 55 55 LEU HD13 H 1 0.713 0.003 . 1 . . . . 55 LEU HD1 . 17816 1
344 . 1 1 56 56 THR H H 1 7.807 0.006 . 1 . . . . 56 THR HN . 17816 1
345 . 1 1 56 56 THR HA H 1 4.075 0.004 . 1 . . . . 56 THR HA . 17816 1
346 . 1 1 56 56 THR HB H 1 4.242 0.004 . 1 . . . . 56 THR HB . 17816 1
347 . 1 1 56 56 THR HG21 H 1 0.908 0.005 . 1 . . . . 56 THR QG2 . 17816 1
348 . 1 1 56 56 THR HG22 H 1 0.908 0.005 . 1 . . . . 56 THR QG2 . 17816 1
349 . 1 1 56 56 THR HG23 H 1 0.908 0.005 . 1 . . . . 56 THR QG2 . 17816 1
350 . 1 1 57 57 GLU H H 1 7.557 0.003 . 1 . . . . 57 GLU HN . 17816 1
351 . 1 1 57 57 GLU HA H 1 4.012 0.004 . 1 . . . . 57 GLU HA . 17816 1
352 . 1 1 57 57 GLU HB2 H 1 1.866 0.007 . 2 . . . . 57 GLU HB2 . 17816 1
353 . 1 1 57 57 GLU HB3 H 1 1.866 0.007 . 2 . . . . 57 GLU HB3 . 17816 1
354 . 1 1 57 57 GLU HG2 H 1 2.130 0.010 . 2 . . . . 57 GLU HG2 . 17816 1
355 . 1 1 57 57 GLU HG3 H 1 2.130 0.010 . 2 . . . . 57 GLU HG3 . 17816 1
356 . 1 1 58 58 LYS H H 1 8.213 0.003 . 1 . . . . 58 LYS HN . 17816 1
357 . 1 1 58 58 LYS HA H 1 4.466 0.005 . 1 . . . . 58 LYS HA . 17816 1
358 . 1 1 58 58 LYS HB2 H 1 1.702 0.003 . 1 . . . . 58 LYS HB2 . 17816 1
359 . 1 1 58 58 LYS HB3 H 1 1.557 0.003 . 1 . . . . 58 LYS HB3 . 17816 1
360 . 1 1 58 58 LYS HG2 H 1 1.310 0.005 . 2 . . . . 58 LYS HG2 . 17816 1
361 . 1 1 58 58 LYS HG3 H 1 1.187 0.003 . 2 . . . . 58 LYS HG3 . 17816 1
362 . 1 1 58 58 LYS HD2 H 1 1.136 0.017 . 2 . . . . 58 LYS HD2 . 17816 1
363 . 1 1 58 58 LYS HD3 H 1 1.407 0.005 . 2 . . . . 58 LYS HD3 . 17816 1
364 . 1 1 58 58 LYS HE2 H 1 2.715 0.006 . 2 . . . . 58 LYS HE2 . 17816 1
365 . 1 1 59 59 ALA H H 1 8.326 0.003 . 1 . . . . 59 ALA HN . 17816 1
366 . 1 1 59 59 ALA HA H 1 5.087 0.004 . 1 . . . . 59 ALA HA . 17816 1
367 . 1 1 59 59 ALA HB1 H 1 0.308 0.003 . 1 . . . . 59 ALA HB . 17816 1
368 . 1 1 59 59 ALA HB2 H 1 0.308 0.003 . 1 . . . . 59 ALA HB . 17816 1
369 . 1 1 59 59 ALA HB3 H 1 0.308 0.003 . 1 . . . . 59 ALA HB . 17816 1
370 . 1 1 60 60 SER H H 1 8.285 0.004 . 1 . . . . 60 SER HN . 17816 1
371 . 1 1 60 60 SER HA H 1 4.227 0.004 . 1 . . . . 60 SER HA . 17816 1
372 . 1 1 60 60 SER HB2 H 1 3.250 0.004 . 1 . . . . 60 SER HB2 . 17816 1
373 . 1 1 60 60 SER HB3 H 1 3.387 0.003 . 1 . . . . 60 SER HB3 . 17816 1
374 . 1 1 61 61 PHE H H 1 8.015 0.002 . 1 . . . . 61 PHE HN . 17816 1
375 . 1 1 61 61 PHE HA H 1 4.718 0.012 . 1 . . . . 61 PHE HA . 17816 1
376 . 1 1 61 61 PHE HB2 H 1 2.370 0.006 . 1 . . . . 61 PHE HB2 . 17816 1
377 . 1 1 61 61 PHE HB3 H 1 2.662 0.004 . 1 . . . . 61 PHE HB3 . 17816 1
378 . 1 1 61 61 PHE HD1 H 1 6.757 0.005 . 3 . . . . 61 PHE HD1 . 17816 1
379 . 1 1 61 61 PHE HD2 H 1 6.757 0.005 . 3 . . . . 61 PHE HD2 . 17816 1
380 . 1 1 61 61 PHE HE1 H 1 6.883 0.004 . 3 . . . . 61 PHE HE1 . 17816 1
381 . 1 1 61 61 PHE HE2 H 1 6.883 0.004 . 3 . . . . 61 PHE HE2 . 17816 1
382 . 1 1 61 61 PHE HZ H 1 5.625 0.006 . 1 . . . . 61 PHE HZ . 17816 1
383 . 1 1 62 62 TYR H H 1 9.044 0.004 . 1 . . . . 62 TYR HN . 17816 1
384 . 1 1 62 62 TYR HA H 1 4.737 0.005 . 1 . . . . 62 TYR HA . 17816 1
385 . 1 1 62 62 TYR HB2 H 1 2.236 0.002 . 1 . . . . 62 TYR HB2 . 17816 1
386 . 1 1 62 62 TYR HB3 H 1 2.871 0.004 . 1 . . . . 62 TYR HB3 . 17816 1
387 . 1 1 62 62 TYR HD1 H 1 6.571 0.005 . 3 . . . . 62 TYR HD1 . 17816 1
388 . 1 1 62 62 TYR HD2 H 1 6.571 0.005 . 3 . . . . 62 TYR HD2 . 17816 1
389 . 1 1 62 62 TYR HE1 H 1 6.329 0.005 . 3 . . . . 62 TYR HE1 . 17816 1
390 . 1 1 62 62 TYR HE2 H 1 6.329 0.005 . 3 . . . . 62 TYR HE2 . 17816 1
391 . 1 1 63 63 TYR H H 1 7.496 0.008 . 1 . . . . 63 TYR HN . 17816 1
392 . 1 1 63 63 TYR HA H 1 4.901 0.007 . 1 . . . . 63 TYR HA . 17816 1
393 . 1 1 63 63 TYR HB2 H 1 1.879 0.002 . 2 . . . . 63 TYR HB2 . 17816 1
394 . 1 1 63 63 TYR HB3 H 1 1.582 0.005 . 2 . . . . 63 TYR HB3 . 17816 1
395 . 1 1 63 63 TYR HD1 H 1 4.684 0.015 . 3 . . . . 63 TYR HD1 . 17816 1
396 . 1 1 63 63 TYR HD2 H 1 4.684 0.015 . 3 . . . . 63 TYR HD2 . 17816 1
397 . 1 1 63 63 TYR HE1 H 1 5.974 0.002 . 3 . . . . 63 TYR HE1 . 17816 1
398 . 1 1 63 63 TYR HE2 H 1 5.974 0.002 . 3 . . . . 63 TYR HE2 . 17816 1
399 . 1 1 64 64 ASN H H 1 8.298 0.002 . 1 . . . . 64 ASN HN . 17816 1
400 . 1 1 64 64 ASN HA H 1 4.398 0.004 . 1 . . . . 64 ASN HA . 17816 1
401 . 1 1 64 64 ASN HB2 H 1 2.503 0.005 . 2 . . . . 64 ASN HB2 . 17816 1
402 . 1 1 64 64 ASN HB3 H 1 2.431 0.007 . 2 . . . . 64 ASN HB3 . 17816 1
403 . 1 1 64 64 ASN HD21 H 1 7.146 0.003 . 1 . . . . 64 ASN HD21 . 17816 1
404 . 1 1 64 64 ASN HD22 H 1 6.401 0.005 . 1 . . . . 64 ASN HD22 . 17816 1
405 . 1 1 65 65 PHE H H 1 7.750 0.006 . 1 . . . . 65 PHE HN . 17816 1
406 . 1 1 65 65 PHE HA H 1 4.853 0.005 . 1 . . . . 65 PHE HA . 17816 1
407 . 1 1 65 65 PHE HB2 H 1 2.840 0.005 . 2 . . . . 65 PHE HB2 . 17816 1
408 . 1 1 65 65 PHE HB3 H 1 2.455 0.005 . 2 . . . . 65 PHE HB3 . 17816 1
409 . 1 1 65 65 PHE HD1 H 1 6.844 0.004 . 3 . . . . 65 PHE HD1 . 17816 1
410 . 1 1 65 65 PHE HD2 H 1 6.844 0.000 . 3 . . . . 65 PHE HD2 . 17816 1
411 . 1 1 65 65 PHE HE1 H 1 7.180 0.003 . 3 . . . . 65 PHE HE1 . 17816 1
412 . 1 1 65 65 PHE HE2 H 1 7.180 0.007 . 3 . . . . 65 PHE HE2 . 17816 1
413 . 1 1 65 65 PHE HZ H 1 7.125 0.005 . 1 . . . . 65 PHE HZ . 17816 1
414 . 1 1 66 66 TRP H H 1 7.755 0.004 . 1 . . . . 66 TRP HN . 17816 1
415 . 1 1 66 66 TRP HA H 1 4.264 0.003 . 1 . . . . 66 TRP HA . 17816 1
416 . 1 1 66 66 TRP HB2 H 1 2.839 0.006 . 1 . . . . 66 TRP HB2 . 17816 1
417 . 1 1 66 66 TRP HB3 H 1 3.187 0.002 . 1 . . . . 66 TRP HB3 . 17816 1
418 . 1 1 66 66 TRP HD1 H 1 6.842 0.004 . 1 . . . . 66 TRP HD1 . 17816 1
419 . 1 1 66 66 TRP HE1 H 1 9.943 0.006 . 1 . . . . 66 TRP HE1 . 17816 1
420 . 1 1 66 66 TRP HE3 H 1 6.695 0.007 . 1 . . . . 66 TRP HE3 . 17816 1
421 . 1 1 66 66 TRP HZ2 H 1 6.929 0.005 . 1 . . . . 66 TRP HZ2 . 17816 1
422 . 1 1 66 66 TRP HZ3 H 1 6.568 0.012 . 1 . . . . 66 TRP HZ3 . 17816 1
423 . 1 1 66 66 TRP HH2 H 1 6.606 0.006 . 1 . . . . 66 TRP HH2 . 17816 1
stop_
save_