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 17949
_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 DQFCOSY . . . 17949 1
2 TOCSY . . . 17949 1
3 NOESY . . . 17949 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 11 11 GLY HA3 H 1 3.995 0.0005 . 2 . . . A 11 GLY HA3 . 17949 1
2 . 1 1 12 12 SER H H 1 8.268 0.0005 . 1 . . . A 12 SER H . 17949 1
3 . 1 1 12 12 SER HA H 1 4.680 0.0005 . 1 . . . A 12 SER HA . 17949 1
4 . 1 1 12 12 SER HB2 H 1 3.853 0.001 . 2 . . . A 12 SER HB2 . 17949 1
5 . 1 1 12 12 SER HB3 H 1 4.514 0.0005 . 2 . . . A 12 SER HB3 . 17949 1
6 . 1 1 13 13 ILE H H 1 8.220 0.0005 . 1 . . . A 13 ILE H . 17949 1
7 . 1 1 13 13 ILE HA H 1 4.222 0.001 . 1 . . . A 13 ILE HA . 17949 1
8 . 1 1 13 13 ILE HB H 1 1.852 0.0005 . 1 . . . A 13 ILE HB . 17949 1
9 . 1 1 13 13 ILE HG12 H 1 1.149 0.0005 . 2 . . . A 13 ILE HG12 . 17949 1
10 . 1 1 13 13 ILE HG13 H 1 1.428 0.001 . 2 . . . A 13 ILE HG13 . 17949 1
11 . 1 1 13 13 ILE HG21 H 1 0.868 0.001 . 1 . . . A 13 ILE HG21 . 17949 1
12 . 1 1 13 13 ILE HG22 H 1 0.868 0.001 . 1 . . . A 13 ILE HG22 . 17949 1
13 . 1 1 13 13 ILE HG23 H 1 0.868 0.001 . 1 . . . A 13 ILE HG23 . 17949 1
14 . 1 1 13 13 ILE HD11 H 1 0.806 0.0005 . 1 . . . A 13 ILE HD11 . 17949 1
15 . 1 1 13 13 ILE HD12 H 1 0.806 0.0005 . 1 . . . A 13 ILE HD12 . 17949 1
16 . 1 1 13 13 ILE HD13 H 1 0.806 0.0005 . 1 . . . A 13 ILE HD13 . 17949 1
17 . 1 1 14 14 GLU H H 1 8.365 0.0005 . 1 . . . A 14 GLU H . 17949 1
18 . 1 1 14 14 GLU HA H 1 4.352 0.0005 . 1 . . . A 14 GLU HA . 17949 1
19 . 1 1 14 14 GLU HB2 H 1 1.947 0.001 . 2 . . . A 14 GLU HB2 . 17949 1
20 . 1 1 14 14 GLU HB3 H 1 2.030 0.0005 . 2 . . . A 14 GLU HB3 . 17949 1
21 . 1 1 14 14 GLU HG2 H 1 2.299 0.001 . 2 . . . A 14 GLU HG2 . 17949 1
22 . 1 1 14 14 GLU HG3 H 1 2.299 0.001 . 2 . . . A 14 GLU HG3 . 17949 1
23 . 1 1 15 15 GLY H H 1 8.300 0.0005 . 1 . . . A 15 GLY H . 17949 1
24 . 1 1 15 15 GLY HA2 H 1 3.512 0.0005 . 2 . . . A 15 GLY HA2 . 17949 1
25 . 1 1 15 15 GLY HA3 H 1 3.786 0.0005 . 2 . . . A 15 GLY HA3 . 17949 1
26 . 1 1 16 16 ARG H H 1 8.200 0.0005 . 1 . . . A 16 ARG H . 17949 1
27 . 1 1 16 16 ARG HA H 1 4.556 0.0005 . 1 . . . A 16 ARG HA . 17949 1
28 . 1 1 16 16 ARG HB2 H 1 1.660 0.0005 . 2 . . . A 16 ARG HB2 . 17949 1
29 . 1 1 16 16 ARG HB3 H 1 1.864 0.0005 . 2 . . . A 16 ARG HB3 . 17949 1
30 . 1 1 16 16 ARG HG2 H 1 1.485 0.0005 . 2 . . . A 16 ARG HG2 . 17949 1
31 . 1 1 16 16 ARG HG3 H 1 1.485 0.0005 . 2 . . . A 16 ARG HG3 . 17949 1
32 . 1 1 17 17 LYS H H 1 8.446 0.001 . 1 . . . A 17 LYS H . 17949 1
33 . 1 1 17 17 LYS HA H 1 4.337 0.002 . 1 . . . A 17 LYS HA . 17949 1
34 . 1 1 17 17 LYS HB2 H 1 1.462 0.001 . 2 . . . A 17 LYS HB2 . 17949 1
35 . 1 1 17 17 LYS HB3 H 1 1.543 0.0005 . 2 . . . A 17 LYS HB3 . 17949 1
36 . 1 1 17 17 LYS HG2 H 1 0.939 0.0005 . 2 . . . A 17 LYS HG2 . 17949 1
37 . 1 1 17 17 LYS HG3 H 1 0.939 0.0005 . 2 . . . A 17 LYS HG3 . 17949 1
38 . 1 1 17 17 LYS HD2 H 1 1.192 0.0005 . 2 . . . A 17 LYS HD2 . 17949 1
39 . 1 1 17 17 LYS HD3 H 1 1.192 0.0005 . 2 . . . A 17 LYS HD3 . 17949 1
40 . 1 1 18 18 GLU H H 1 7.534 0.005 . 1 . . . A 18 GLU H . 17949 1
41 . 1 1 18 18 GLU HA H 1 4.644 0.003 . 1 . . . A 18 GLU HA . 17949 1
42 . 1 1 18 18 GLU HB2 H 1 1.810 0.001 . 2 . . . A 18 GLU HB2 . 17949 1
43 . 1 1 18 18 GLU HB3 H 1 2.105 0.003 . 2 . . . A 18 GLU HB3 . 17949 1
44 . 1 1 18 18 GLU HG2 H 1 2.205 0.004 . 2 . . . A 18 GLU HG2 . 17949 1
45 . 1 1 18 18 GLU HG3 H 1 2.292 0.004 . 2 . . . A 18 GLU HG3 . 17949 1
46 . 1 1 19 19 GLY H H 1 7.245 0.002 . 1 . . . A 19 GLY H . 17949 1
47 . 1 1 19 19 GLY HA2 H 1 1.765 0.008 . 2 . . . A 19 GLY HA2 . 17949 1
48 . 1 1 19 19 GLY HA3 H 1 3.340 0.005 . 2 . . . A 19 GLY HA3 . 17949 1
49 . 1 1 20 20 TYR H H 1 9.101 0.003 . 1 . . . A 20 TYR H . 17949 1
50 . 1 1 20 20 TYR HA H 1 4.926 0.002 . 1 . . . A 20 TYR HA . 17949 1
51 . 1 1 20 20 TYR HB2 H 1 3.021 0.003 . 2 . . . A 20 TYR HB2 . 17949 1
52 . 1 1 20 20 TYR HB3 H 1 3.150 0.005 . 2 . . . A 20 TYR HB3 . 17949 1
53 . 1 1 20 20 TYR HD1 H 1 7.573 0.003 . 3 . . . A 20 TYR HD1 . 17949 1
54 . 1 1 20 20 TYR HD2 H 1 7.573 0.003 . 3 . . . A 20 TYR HD2 . 17949 1
55 . 1 1 20 20 TYR HE1 H 1 7.333 0.006 . 3 . . . A 20 TYR HE1 . 17949 1
56 . 1 1 20 20 TYR HE2 H 1 7.333 0.006 . 3 . . . A 20 TYR HE2 . 17949 1
57 . 1 1 21 21 LEU H H 1 7.703 0.001 . 1 . . . A 21 LEU H . 17949 1
58 . 1 1 21 21 LEU HA H 1 4.621 0.008 . 1 . . . A 21 LEU HA . 17949 1
59 . 1 1 21 21 LEU HB2 H 1 1.677 0.001 . 2 . . . A 21 LEU HB2 . 17949 1
60 . 1 1 21 21 LEU HB3 H 1 1.841 0.001 . 2 . . . A 21 LEU HB3 . 17949 1
61 . 1 1 21 21 LEU HG H 1 1.359 0.001 . 1 . . . A 21 LEU HG . 17949 1
62 . 1 1 21 21 LEU HD11 H 1 0.608 0.001 . 2 . . . A 21 LEU HD11 . 17949 1
63 . 1 1 21 21 LEU HD12 H 1 0.608 0.001 . 2 . . . A 21 LEU HD12 . 17949 1
64 . 1 1 21 21 LEU HD13 H 1 0.608 0.001 . 2 . . . A 21 LEU HD13 . 17949 1
65 . 1 1 21 21 LEU HD21 H 1 0.069 0.001 . 2 . . . A 21 LEU HD21 . 17949 1
66 . 1 1 21 21 LEU HD22 H 1 0.069 0.001 . 2 . . . A 21 LEU HD22 . 17949 1
67 . 1 1 21 21 LEU HD23 H 1 0.069 0.001 . 2 . . . A 21 LEU HD23 . 17949 1
68 . 1 1 22 22 VAL H H 1 7.049 0.001 . 1 . . . A 22 VAL H . 17949 1
69 . 1 1 22 22 VAL HA H 1 5.228 0.005 . 1 . . . A 22 VAL HA . 17949 1
70 . 1 1 22 22 VAL HB H 1 2.051 0.005 . 1 . . . A 22 VAL HB . 17949 1
71 . 1 1 22 22 VAL HG11 H 1 0.777 0.003 . 2 . . . A 22 VAL HG11 . 17949 1
72 . 1 1 22 22 VAL HG12 H 1 0.777 0.003 . 2 . . . A 22 VAL HG12 . 17949 1
73 . 1 1 22 22 VAL HG13 H 1 0.777 0.003 . 2 . . . A 22 VAL HG13 . 17949 1
74 . 1 1 22 22 VAL HG21 H 1 1.105 0.005 . 2 . . . A 22 VAL HG21 . 17949 1
75 . 1 1 22 22 VAL HG22 H 1 1.105 0.005 . 2 . . . A 22 VAL HG22 . 17949 1
76 . 1 1 22 22 VAL HG23 H 1 1.105 0.005 . 2 . . . A 22 VAL HG23 . 17949 1
77 . 1 1 23 23 SER H H 1 8.356 0.002 . 1 . . . A 23 SER H . 17949 1
78 . 1 1 23 23 SER HA H 1 4.870 0.001 . 1 . . . A 23 SER HA . 17949 1
79 . 1 1 23 23 SER HB2 H 1 3.994 0.001 . 2 . . . A 23 SER HB2 . 17949 1
80 . 1 1 23 23 SER HB3 H 1 4.050 0.003 . 2 . . . A 23 SER HB3 . 17949 1
81 . 1 1 24 24 LYS H H 1 9.212 0.020 . 1 . . . A 24 LYS H . 17949 1
82 . 1 1 24 24 LYS HA H 1 4.083 0.002 . 1 . . . A 24 LYS HA . 17949 1
83 . 1 1 24 24 LYS HB2 H 1 1.852 0.001 . 2 . . . A 24 LYS HB2 . 17949 1
84 . 1 1 24 24 LYS HB3 H 1 1.946 0.001 . 2 . . . A 24 LYS HB3 . 17949 1
85 . 1 1 24 24 LYS HG2 H 1 1.465 0.001 . 2 . . . A 24 LYS HG2 . 17949 1
86 . 1 1 24 24 LYS HG3 H 1 1.672 0.001 . 2 . . . A 24 LYS HG3 . 17949 1
87 . 1 1 24 24 LYS HD2 H 1 1.761 0.001 . 2 . . . A 24 LYS HD2 . 17949 1
88 . 1 1 24 24 LYS HD3 H 1 1.761 0.001 . 2 . . . A 24 LYS HD3 . 17949 1
89 . 1 1 25 25 SER H H 1 8.024 0.002 . 1 . . . A 25 SER H . 17949 1
90 . 1 1 25 25 SER HA H 1 4.440 0.001 . 1 . . . A 25 SER HA . 17949 1
91 . 1 1 25 25 SER HB2 H 1 3.861 0.001 . 2 . . . A 25 SER HB2 . 17949 1
92 . 1 1 25 25 SER HB3 H 1 3.861 0.001 . 2 . . . A 25 SER HB3 . 17949 1
93 . 1 1 26 26 THR H H 1 7.595 0.002 . 1 . . . A 26 THR H . 17949 1
94 . 1 1 26 26 THR HA H 1 4.513 0.0005 . 1 . . . A 26 THR HA . 17949 1
95 . 1 1 26 26 THR HB H 1 4.055 0.0005 . 1 . . . A 26 THR HB . 17949 1
96 . 1 1 26 26 THR HG21 H 1 1.174 0.008 . 1 . . . A 26 THR HG21 . 17949 1
97 . 1 1 26 26 THR HG22 H 1 1.174 0.008 . 1 . . . A 26 THR HG22 . 17949 1
98 . 1 1 26 26 THR HG23 H 1 1.174 0.008 . 1 . . . A 26 THR HG23 . 17949 1
99 . 1 1 27 27 GLY H H 1 8.388 0.001 . 1 . . . A 27 GLY H . 17949 1
100 . 1 1 27 27 GLY HA2 H 1 3.687 0.002 . 2 . . . A 27 GLY HA2 . 17949 1
101 . 1 1 27 27 GLY HA3 H 1 4.214 0.001 . 2 . . . A 27 GLY HA3 . 17949 1
102 . 1 1 28 28 CYS H H 1 8.131 0.001 . 1 . . . A 28 CYS H . 17949 1
103 . 1 1 28 28 CYS HA H 1 4.951 0.001 . 1 . . . A 28 CYS HA . 17949 1
104 . 1 1 28 28 CYS HB2 H 1 2.814 0.001 . 2 . . . A 28 CYS HB2 . 17949 1
105 . 1 1 28 28 CYS HB3 H 1 3.533 0.004 . 2 . . . A 28 CYS HB3 . 17949 1
106 . 1 1 29 29 LYS H H 1 8.302 0.004 . 1 . . . A 29 LYS H . 17949 1
107 . 1 1 29 29 LYS HA H 1 4.583 0.010 . 1 . . . A 29 LYS HA . 17949 1
108 . 1 1 29 29 LYS HB2 H 1 1.769 0.009 . 2 . . . A 29 LYS HB2 . 17949 1
109 . 1 1 29 29 LYS HB3 H 1 1.834 0.005 . 2 . . . A 29 LYS HB3 . 17949 1
110 . 1 1 29 29 LYS HG2 H 1 1.569 0.010 . 2 . . . A 29 LYS HG2 . 17949 1
111 . 1 1 29 29 LYS HG3 H 1 1.569 0.010 . 2 . . . A 29 LYS HG3 . 17949 1
112 . 1 1 29 29 LYS HD2 H 1 1.684 0.004 . 2 . . . A 29 LYS HD2 . 17949 1
113 . 1 1 29 29 LYS HD3 H 1 1.684 0.004 . 2 . . . A 29 LYS HD3 . 17949 1
114 . 1 1 29 29 LYS HE2 H 1 2.863 0.002 . 2 . . . A 29 LYS HE2 . 17949 1
115 . 1 1 29 29 LYS HE3 H 1 2.863 0.002 . 2 . . . A 29 LYS HE3 . 17949 1
116 . 1 1 31 31 GLU H H 1 8.299 0.002 . 1 . . . A 31 GLU H . 17949 1
117 . 1 1 31 31 GLU HA H 1 4.657 0.002 . 1 . . . A 31 GLU HA . 17949 1
118 . 1 1 31 31 GLU HB2 H 1 2.017 0.005 . 2 . . . A 31 GLU HB2 . 17949 1
119 . 1 1 31 31 GLU HG2 H 1 2.283 0.008 . 2 . . . A 31 GLU HG2 . 17949 1
120 . 1 1 31 31 GLU HG3 H 1 2.389 0.006 . 2 . . . A 31 GLU HG3 . 17949 1
121 . 1 1 32 32 CYS H H 1 8.157 0.004 . 1 . . . A 32 CYS H . 17949 1
122 . 1 1 32 32 CYS HA H 1 4.831 0.004 . 1 . . . A 32 CYS HA . 17949 1
123 . 1 1 32 32 CYS HB2 H 1 3.148 0.002 . 2 . . . A 32 CYS HB2 . 17949 1
124 . 1 1 32 32 CYS HB3 H 1 3.300 0.001 . 2 . . . A 32 CYS HB3 . 17949 1
125 . 1 1 33 33 LEU H H 1 8.495 0.007 . 1 . . . A 33 LEU H . 17949 1
126 . 1 1 33 33 LEU HB2 H 1 1.662 0.011 . 2 . . . A 33 LEU HB2 . 17949 1
127 . 1 1 33 33 LEU HB3 H 1 1.662 0.011 . 2 . . . A 33 LEU HB3 . 17949 1
128 . 1 1 33 33 LEU HG H 1 1.557 0.007 . 1 . . . A 33 LEU HG . 17949 1
129 . 1 1 33 33 LEU HD11 H 1 0.815 0.007 . 2 . . . A 33 LEU HD11 . 17949 1
130 . 1 1 33 33 LEU HD12 H 1 0.815 0.007 . 2 . . . A 33 LEU HD12 . 17949 1
131 . 1 1 33 33 LEU HD13 H 1 0.815 0.007 . 2 . . . A 33 LEU HD13 . 17949 1
132 . 1 1 33 33 LEU HD21 H 1 0.856 0.001 . 2 . . . A 33 LEU HD21 . 17949 1
133 . 1 1 33 33 LEU HD22 H 1 0.856 0.001 . 2 . . . A 33 LEU HD22 . 17949 1
134 . 1 1 33 33 LEU HD23 H 1 0.856 0.001 . 2 . . . A 33 LEU HD23 . 17949 1
135 . 1 1 34 34 LYS H H 1 8.445 0.001 . 1 . . . A 34 LYS H . 17949 1
136 . 1 1 34 34 LYS HB2 H 1 1.746 0.001 . 2 . . . A 34 LYS HB2 . 17949 1
137 . 1 1 34 34 LYS HB3 H 1 1.850 0.003 . 2 . . . A 34 LYS HB3 . 17949 1
138 . 1 1 34 34 LYS HG2 H 1 1.550 0.001 . 2 . . . A 34 LYS HG2 . 17949 1
139 . 1 1 34 34 LYS HG3 H 1 1.550 0.001 . 2 . . . A 34 LYS HG3 . 17949 1
140 . 1 1 35 35 LEU H H 1 8.229 0.003 . 1 . . . A 35 LEU H . 17949 1
141 . 1 1 35 35 LEU HA H 1 3.627 0.001 . 1 . . . A 35 LEU HA . 17949 1
142 . 1 1 35 35 LEU HB2 H 1 1.460 0.003 . 2 . . . A 35 LEU HB2 . 17949 1
143 . 1 1 35 35 LEU HB3 H 1 1.695 0.001 . 2 . . . A 35 LEU HB3 . 17949 1
144 . 1 1 35 35 LEU HG H 1 1.359 0.003 . 1 . . . A 35 LEU HG . 17949 1
145 . 1 1 35 35 LEU HD11 H 1 0.066 0.004 . 2 . . . A 35 LEU HD11 . 17949 1
146 . 1 1 35 35 LEU HD12 H 1 0.066 0.004 . 2 . . . A 35 LEU HD12 . 17949 1
147 . 1 1 35 35 LEU HD13 H 1 0.066 0.004 . 2 . . . A 35 LEU HD13 . 17949 1
148 . 1 1 35 35 LEU HD21 H 1 0.695 0.003 . 2 . . . A 35 LEU HD21 . 17949 1
149 . 1 1 35 35 LEU HD22 H 1 0.695 0.003 . 2 . . . A 35 LEU HD22 . 17949 1
150 . 1 1 35 35 LEU HD23 H 1 0.695 0.003 . 2 . . . A 35 LEU HD23 . 17949 1
151 . 1 1 36 36 GLY H H 1 9.039 0.003 . 1 . . . A 36 GLY H . 17949 1
152 . 1 1 36 36 GLY HA2 H 1 3.609 0.001 . 2 . . . A 36 GLY HA2 . 17949 1
153 . 1 1 36 36 GLY HA3 H 1 4.318 0.001 . 2 . . . A 36 GLY HA3 . 17949 1
154 . 1 1 37 37 ASP H H 1 8.511 0.001 . 1 . . . A 37 ASP H . 17949 1
155 . 1 1 37 37 ASP HA H 1 4.620 0.001 . 1 . . . A 37 ASP HA . 17949 1
156 . 1 1 37 37 ASP HB2 H 1 2.633 0.0005 . 2 . . . A 37 ASP HB2 . 17949 1
157 . 1 1 37 37 ASP HB3 H 1 2.736 0.0005 . 2 . . . A 37 ASP HB3 . 17949 1
158 . 1 1 38 38 ASN H H 1 9.114 0.0005 . 1 . . . A 38 ASN H . 17949 1
159 . 1 1 38 38 ASN HA H 1 4.831 0.001 . 1 . . . A 38 ASN HA . 17949 1
160 . 1 1 38 38 ASN HB2 H 1 2.621 0.001 . 2 . . . A 38 ASN HB2 . 17949 1
161 . 1 1 38 38 ASN HB3 H 1 3.000 0.001 . 2 . . . A 38 ASN HB3 . 17949 1
162 . 1 1 39 39 ASP H H 1 9.019 0.0005 . 1 . . . A 39 ASP H . 17949 1
163 . 1 1 39 39 ASP HA H 1 4.526 0.001 . 1 . . . A 39 ASP HA . 17949 1
164 . 1 1 39 39 ASP HB2 H 1 2.752 0.002 . 2 . . . A 39 ASP HB2 . 17949 1
165 . 1 1 39 39 ASP HB3 H 1 2.752 0.002 . 2 . . . A 39 ASP HB3 . 17949 1
166 . 1 1 40 40 TYR H H 1 8.036 0.004 . 1 . . . A 40 TYR H . 17949 1
167 . 1 1 40 40 TYR HA H 1 4.336 0.004 . 1 . . . A 40 TYR HA . 17949 1
168 . 1 1 40 40 TYR HB2 H 1 3.261 0.001 . 2 . . . A 40 TYR HB2 . 17949 1
169 . 1 1 40 40 TYR HB3 H 1 3.428 0.001 . 2 . . . A 40 TYR HB3 . 17949 1
170 . 1 1 40 40 TYR HD1 H 1 7.101 0.003 . 3 . . . A 40 TYR HD1 . 17949 1
171 . 1 1 40 40 TYR HD2 H 1 7.101 0.003 . 3 . . . A 40 TYR HD2 . 17949 1
172 . 1 1 40 40 TYR HE1 H 1 6.862 0.003 . 3 . . . A 40 TYR HE1 . 17949 1
173 . 1 1 40 40 TYR HE2 H 1 6.862 0.003 . 3 . . . A 40 TYR HE2 . 17949 1
174 . 1 1 41 41 CYS H H 1 8.164 0.001 . 1 . . . A 41 CYS H . 17949 1
175 . 1 1 41 41 CYS HA H 1 4.213 0.003 . 1 . . . A 41 CYS HA . 17949 1
176 . 1 1 41 41 CYS HB2 H 1 2.450 0.001 . 2 . . . A 41 CYS HB2 . 17949 1
177 . 1 1 41 41 CYS HB3 H 1 2.724 0.004 . 2 . . . A 41 CYS HB3 . 17949 1
178 . 1 1 42 42 LEU H H 1 8.236 0.003 . 1 . . . A 42 LEU H . 17949 1
179 . 1 1 42 42 LEU HA H 1 3.714 0.004 . 1 . . . A 42 LEU HA . 17949 1
180 . 1 1 42 42 LEU HB2 H 1 1.713 0.007 . 2 . . . A 42 LEU HB2 . 17949 1
181 . 1 1 42 42 LEU HB3 H 1 2.033 0.006 . 2 . . . A 42 LEU HB3 . 17949 1
182 . 1 1 42 42 LEU HG H 1 1.546 0.003 . 1 . . . A 42 LEU HG . 17949 1
183 . 1 1 42 42 LEU HD11 H 1 1.048 0.004 . 2 . . . A 42 LEU HD11 . 17949 1
184 . 1 1 42 42 LEU HD12 H 1 1.048 0.004 . 2 . . . A 42 LEU HD12 . 17949 1
185 . 1 1 42 42 LEU HD13 H 1 1.048 0.004 . 2 . . . A 42 LEU HD13 . 17949 1
186 . 1 1 42 42 LEU HD21 H 1 1.156 0.003 . 2 . . . A 42 LEU HD21 . 17949 1
187 . 1 1 42 42 LEU HD22 H 1 1.156 0.003 . 2 . . . A 42 LEU HD22 . 17949 1
188 . 1 1 42 42 LEU HD23 H 1 1.156 0.003 . 2 . . . A 42 LEU HD23 . 17949 1
189 . 1 1 43 43 ARG H H 1 8.018 0.001 . 1 . . . A 43 ARG H . 17949 1
190 . 1 1 43 43 ARG HA H 1 3.864 0.006 . 1 . . . A 43 ARG HA . 17949 1
191 . 1 1 43 43 ARG HB2 H 1 1.851 0.001 . 2 . . . A 43 ARG HB2 . 17949 1
192 . 1 1 43 43 ARG HB3 H 1 1.944 0.003 . 2 . . . A 43 ARG HB3 . 17949 1
193 . 1 1 43 43 ARG HG2 H 1 1.796 0.009 . 2 . . . A 43 ARG HG2 . 17949 1
194 . 1 1 43 43 ARG HG3 H 1 1.557 0.003 . 2 . . . A 43 ARG HG3 . 17949 1
195 . 1 1 43 43 ARG HD2 H 1 3.215 0.006 . 2 . . . A 43 ARG HD2 . 17949 1
196 . 1 1 43 43 ARG HD3 H 1 3.215 0.006 . 2 . . . A 43 ARG HD3 . 17949 1
197 . 1 1 44 44 GLU H H 1 8.325 0.003 . 1 . . . A 44 GLU H . 17949 1
198 . 1 1 44 44 GLU HA H 1 3.869 0.002 . 1 . . . A 44 GLU HA . 17949 1
199 . 1 1 44 44 GLU HB2 H 1 1.424 0.001 . 2 . . . A 44 GLU HB2 . 17949 1
200 . 1 1 44 44 GLU HB3 H 1 1.666 0.001 . 2 . . . A 44 GLU HB3 . 17949 1
201 . 1 1 45 45 CYS H H 1 8.666 0.002 . 1 . . . A 45 CYS H . 17949 1
202 . 1 1 45 45 CYS HA H 1 4.338 0.004 . 1 . . . A 45 CYS HA . 17949 1
203 . 1 1 45 45 CYS HB2 H 1 2.924 0.006 . 2 . . . A 45 CYS HB2 . 17949 1
204 . 1 1 46 46 LYS H H 1 7.959 0.002 . 1 . . . A 46 LYS H . 17949 1
205 . 1 1 46 46 LYS HB2 H 1 1.822 0.0005 . 2 . . . A 46 LYS HB2 . 17949 1
206 . 1 1 46 46 LYS HD2 H 1 1.702 0.0005 . 2 . . . A 46 LYS HD2 . 17949 1
207 . 1 1 46 46 LYS HD3 H 1 1.702 0.0005 . 2 . . . A 46 LYS HD3 . 17949 1
208 . 1 1 47 47 GLN H H 1 8.230 0.004 . 1 . . . A 47 GLN H . 17949 1
209 . 1 1 47 47 GLN HA H 1 3.904 0.001 . 1 . . . A 47 GLN HA . 17949 1
210 . 1 1 47 47 GLN HB2 H 1 2.355 0.001 . 2 . . . A 47 GLN HB2 . 17949 1
211 . 1 1 47 47 GLN HB3 H 1 2.392 0.002 . 2 . . . A 47 GLN HB3 . 17949 1
212 . 1 1 47 47 GLN HG2 H 1 2.075 0.001 . 2 . . . A 47 GLN HG2 . 17949 1
213 . 1 1 47 47 GLN HG3 H 1 2.099 0.001 . 2 . . . A 47 GLN HG3 . 17949 1
214 . 1 1 48 48 GLN H H 1 7.614 0.004 . 1 . . . A 48 GLN H . 17949 1
215 . 1 1 48 48 GLN HA H 1 4.108 0.001 . 1 . . . A 48 GLN HA . 17949 1
216 . 1 1 48 48 GLN HB2 H 1 1.262 0.001 . 2 . . . A 48 GLN HB2 . 17949 1
217 . 1 1 48 48 GLN HB3 H 1 1.614 0.001 . 2 . . . A 48 GLN HB3 . 17949 1
218 . 1 1 48 48 GLN HG2 H 1 1.626 0.010 . 2 . . . A 48 GLN HG2 . 17949 1
219 . 1 1 48 48 GLN HG3 H 1 1.696 0.003 . 2 . . . A 48 GLN HG3 . 17949 1
220 . 1 1 49 49 TYR H H 1 8.260 0.001 . 1 . . . A 49 TYR H . 17949 1
221 . 1 1 49 49 TYR HA H 1 4.955 0.003 . 1 . . . A 49 TYR HA . 17949 1
222 . 1 1 49 49 TYR HB2 H 1 3.018 0.002 . 2 . . . A 49 TYR HB2 . 17949 1
223 . 1 1 49 49 TYR HB3 H 1 3.305 0.002 . 2 . . . A 49 TYR HB3 . 17949 1
224 . 1 1 49 49 TYR HD1 H 1 7.228 0.001 . 3 . . . A 49 TYR HD1 . 17949 1
225 . 1 1 49 49 TYR HD2 H 1 7.228 0.001 . 3 . . . A 49 TYR HD2 . 17949 1
226 . 1 1 50 50 GLY H H 1 7.705 0.001 . 1 . . . A 50 GLY H . 17949 1
227 . 1 1 50 50 GLY HA2 H 1 3.913 0.0005 . 2 . . . A 50 GLY HA2 . 17949 1
228 . 1 1 50 50 GLY HA3 H 1 4.931 0.0005 . 2 . . . A 50 GLY HA3 . 17949 1
229 . 1 1 51 51 LYS H H 1 8.621 0.004 . 1 . . . A 51 LYS H . 17949 1
230 . 1 1 51 51 LYS HA H 1 3.883 0.002 . 1 . . . A 51 LYS HA . 17949 1
231 . 1 1 51 51 LYS HB2 H 1 1.951 0.002 . 2 . . . A 51 LYS HB2 . 17949 1
232 . 1 1 51 51 LYS HB3 H 1 1.951 0.002 . 2 . . . A 51 LYS HB3 . 17949 1
233 . 1 1 51 51 LYS HG2 H 1 1.540 0.001 . 2 . . . A 51 LYS HG2 . 17949 1
234 . 1 1 51 51 LYS HG3 H 1 1.540 0.001 . 2 . . . A 51 LYS HG3 . 17949 1
235 . 1 1 51 51 LYS HD2 H 1 1.708 0.011 . 2 . . . A 51 LYS HD2 . 17949 1
236 . 1 1 51 51 LYS HD3 H 1 1.708 0.011 . 2 . . . A 51 LYS HD3 . 17949 1
237 . 1 1 51 51 LYS HE2 H 1 3.008 0.011 . 2 . . . A 51 LYS HE2 . 17949 1
238 . 1 1 51 51 LYS HE3 H 1 3.008 0.011 . 2 . . . A 51 LYS HE3 . 17949 1
239 . 1 1 52 52 SER H H 1 8.436 0.003 . 1 . . . A 52 SER H . 17949 1
240 . 1 1 52 52 SER HA H 1 4.510 0.014 . 1 . . . A 52 SER HA . 17949 1
241 . 1 1 52 52 SER HB2 H 1 3.952 0.011 . 2 . . . A 52 SER HB2 . 17949 1
242 . 1 1 52 52 SER HB3 H 1 4.061 0.001 . 2 . . . A 52 SER HB3 . 17949 1
243 . 1 1 53 53 SER H H 1 7.884 0.003 . 1 . . . A 53 SER H . 17949 1
244 . 1 1 53 53 SER HA H 1 4.637 0.005 . 1 . . . A 53 SER HA . 17949 1
245 . 1 1 53 53 SER HB2 H 1 3.604 0.001 . 2 . . . A 53 SER HB2 . 17949 1
246 . 1 1 53 53 SER HB3 H 1 3.963 0.001 . 2 . . . A 53 SER HB3 . 17949 1
247 . 1 1 54 54 GLY H H 1 7.890 0.003 . 1 . . . A 54 GLY H . 17949 1
248 . 1 1 54 54 GLY HA2 H 1 3.519 0.0005 . 2 . . . A 54 GLY HA2 . 17949 1
249 . 1 1 54 54 GLY HA3 H 1 4.547 0.0005 . 2 . . . A 54 GLY HA3 . 17949 1
250 . 1 1 55 55 GLY H H 1 7.893 0.002 . 1 . . . A 55 GLY H . 17949 1
251 . 1 1 55 55 GLY HA3 H 1 4.890 0.006 . 2 . . . A 55 GLY HA3 . 17949 1
252 . 1 1 56 56 TYR H H 1 8.939 0.001 . 1 . . . A 56 TYR H . 17949 1
253 . 1 1 56 56 TYR HA H 1 4.818 0.009 . 1 . . . A 56 TYR HA . 17949 1
254 . 1 1 56 56 TYR HB2 H 1 3.078 0.002 . 2 . . . A 56 TYR HB2 . 17949 1
255 . 1 1 56 56 TYR HB3 H 1 3.278 0.001 . 2 . . . A 56 TYR HB3 . 17949 1
256 . 1 1 56 56 TYR HD1 H 1 6.838 0.001 . 3 . . . A 56 TYR HD1 . 17949 1
257 . 1 1 56 56 TYR HD2 H 1 6.838 0.001 . 3 . . . A 56 TYR HD2 . 17949 1
258 . 1 1 56 56 TYR HE1 H 1 6.539 0.001 . 3 . . . A 56 TYR HE1 . 17949 1
259 . 1 1 56 56 TYR HE2 H 1 6.539 0.001 . 3 . . . A 56 TYR HE2 . 17949 1
260 . 1 1 57 57 CYS H H 1 9.281 0.0005 . 1 . . . A 57 CYS H . 17949 1
261 . 1 1 57 57 CYS HA H 1 5.202 0.001 . 1 . . . A 57 CYS HA . 17949 1
262 . 1 1 57 57 CYS HB2 H 1 2.966 0.006 . 2 . . . A 57 CYS HB2 . 17949 1
263 . 1 1 57 57 CYS HB3 H 1 3.891 0.001 . 2 . . . A 57 CYS HB3 . 17949 1
264 . 1 1 58 58 TYR H H 1 9.406 0.003 . 1 . . . A 58 TYR H . 17949 1
265 . 1 1 58 58 TYR HA H 1 4.930 0.003 . 1 . . . A 58 TYR HA . 17949 1
266 . 1 1 58 58 TYR HB2 H 1 2.698 0.001 . 2 . . . A 58 TYR HB2 . 17949 1
267 . 1 1 58 58 TYR HB3 H 1 2.911 0.001 . 2 . . . A 58 TYR HB3 . 17949 1
268 . 1 1 58 58 TYR HD1 H 1 6.534 0.003 . 3 . . . A 58 TYR HD1 . 17949 1
269 . 1 1 58 58 TYR HD2 H 1 6.534 0.003 . 3 . . . A 58 TYR HD2 . 17949 1
270 . 1 1 58 58 TYR HE1 H 1 6.155 0.001 . 3 . . . A 58 TYR HE1 . 17949 1
271 . 1 1 58 58 TYR HE2 H 1 6.155 0.001 . 3 . . . A 58 TYR HE2 . 17949 1
272 . 1 1 59 59 ALA H H 1 8.977 0.001 . 1 . . . A 59 ALA H . 17949 1
273 . 1 1 59 59 ALA HA H 1 3.434 0.001 . 1 . . . A 59 ALA HA . 17949 1
274 . 1 1 59 59 ALA HB1 H 1 1.006 0.001 . . . . . A 59 ALA HB1 . 17949 1
275 . 1 1 59 59 ALA HB2 H 1 1.006 0.001 . . . . . A 59 ALA HB2 . 17949 1
276 . 1 1 59 59 ALA HB3 H 1 1.006 0.001 . . . . . A 59 ALA HB3 . 17949 1
277 . 1 1 60 60 PHE HA H 1 4.109 0.0005 . 1 . . . A 60 PHE HA . 17949 1
278 . 1 1 60 60 PHE HB2 H 1 3.431 0.0005 . 2 . . . A 60 PHE HB2 . 17949 1
279 . 1 1 60 60 PHE HB3 H 1 3.431 0.0005 . 2 . . . A 60 PHE HB3 . 17949 1
280 . 1 1 61 61 ALA H H 1 8.089 0.001 . 1 . . . A 61 ALA H . 17949 1
281 . 1 1 61 61 ALA HA H 1 5.460 0.001 . 1 . . . A 61 ALA HA . 17949 1
282 . 1 1 61 61 ALA HB1 H 1 1.308 0.003 . 1 . . . A 61 ALA HB1 . 17949 1
283 . 1 1 61 61 ALA HB2 H 1 1.308 0.003 . 1 . . . A 61 ALA HB2 . 17949 1
284 . 1 1 61 61 ALA HB3 H 1 1.308 0.003 . 1 . . . A 61 ALA HB3 . 17949 1
285 . 1 1 62 62 CYS H H 1 8.706 0.002 . 1 . . . A 62 CYS H . 17949 1
286 . 1 1 62 62 CYS HA H 1 5.270 0.002 . 1 . . . A 62 CYS HA . 17949 1
287 . 1 1 62 62 CYS HB2 H 1 2.695 0.002 . 2 . . . A 62 CYS HB2 . 17949 1
288 . 1 1 62 62 CYS HB3 H 1 2.825 0.006 . 2 . . . A 62 CYS HB3 . 17949 1
289 . 1 1 63 63 TRP H H 1 9.739 0.001 . 1 . . . A 63 TRP H . 17949 1
290 . 1 1 63 63 TRP HA H 1 4.623 0.010 . 1 . . . A 63 TRP HA . 17949 1
291 . 1 1 63 63 TRP HB2 H 1 2.781 0.006 . 2 . . . A 63 TRP HB2 . 17949 1
292 . 1 1 63 63 TRP HB3 H 1 2.569 0.002 . 2 . . . A 63 TRP HB3 . 17949 1
293 . 1 1 63 63 TRP HD1 H 1 6.159 0.004 . 1 . . . A 63 TRP HD1 . 17949 1
294 . 1 1 63 63 TRP HE1 H 1 10.233 0.002 . 1 . . . A 63 TRP HE1 . 17949 1
295 . 1 1 63 63 TRP HE3 H 1 5.544 0.002 . 1 . . . A 63 TRP HE3 . 17949 1
296 . 1 1 63 63 TRP HZ2 H 1 7.061 0.003 . 1 . . . A 63 TRP HZ2 . 17949 1
297 . 1 1 63 63 TRP HZ3 H 1 6.606 0.011 . 1 . . . A 63 TRP HZ3 . 17949 1
298 . 1 1 63 63 TRP HH2 H 1 7.012 0.002 . 1 . . . A 63 TRP HH2 . 17949 1
299 . 1 1 64 64 CYS H H 1 8.649 0.002 . 1 . . . A 64 CYS H . 17949 1
300 . 1 1 64 64 CYS HA H 1 5.608 0.002 . 1 . . . A 64 CYS HA . 17949 1
301 . 1 1 64 64 CYS HB2 H 1 2.217 0.005 . 2 . . . A 64 CYS HB2 . 17949 1
302 . 1 1 64 64 CYS HB3 H 1 3.293 0.004 . 2 . . . A 64 CYS HB3 . 17949 1
303 . 1 1 65 65 THR H H 1 7.937 0.001 . 1 . . . A 65 THR H . 17949 1
304 . 1 1 65 65 THR HA H 1 4.591 0.001 . 1 . . . A 65 THR HA . 17949 1
305 . 1 1 65 65 THR HG21 H 1 1.163 0.001 . 1 . . . A 65 THR HG21 . 17949 1
306 . 1 1 65 65 THR HG22 H 1 1.163 0.001 . 1 . . . A 65 THR HG22 . 17949 1
307 . 1 1 65 65 THR HG23 H 1 1.163 0.001 . 1 . . . A 65 THR HG23 . 17949 1
308 . 1 1 66 66 HIS H H 1 8.755 0.003 . 1 . . . A 66 HIS H . 17949 1
309 . 1 1 66 66 HIS HA H 1 4.010 0.001 . 1 . . . A 66 HIS HA . 17949 1
310 . 1 1 66 66 HIS HB2 H 1 3.431 0.002 . 2 . . . A 66 HIS HB2 . 17949 1
311 . 1 1 66 66 HIS HB3 H 1 3.431 0.002 . 2 . . . A 66 HIS HB3 . 17949 1
312 . 1 1 66 66 HIS HE1 H 1 0.075 0.003 . 1 . . . A 66 HIS HE1 . 17949 1
313 . 1 1 67 67 LEU H H 1 8.492 0.002 . 1 . . . A 67 LEU H . 17949 1
314 . 1 1 67 67 LEU HA H 1 4.176 0.001 . 1 . . . A 67 LEU HA . 17949 1
315 . 1 1 67 67 LEU HB2 H 1 0.840 0.002 . 2 . . . A 67 LEU HB2 . 17949 1
316 . 1 1 67 67 LEU HB3 H 1 0.952 0.001 . 2 . . . A 67 LEU HB3 . 17949 1
317 . 1 1 67 67 LEU HG H 1 0.739 0.001 . 1 . . . A 67 LEU HG . 17949 1
318 . 1 1 67 67 LEU HD11 H 1 -0.397 0.002 . 2 . . . A 67 LEU HD11 . 17949 1
319 . 1 1 67 67 LEU HD12 H 1 -0.397 0.002 . 2 . . . A 67 LEU HD12 . 17949 1
320 . 1 1 67 67 LEU HD13 H 1 -0.397 0.002 . 2 . . . A 67 LEU HD13 . 17949 1
321 . 1 1 67 67 LEU HD21 H 1 0.062 0.006 . 2 . . . A 67 LEU HD21 . 17949 1
322 . 1 1 67 67 LEU HD22 H 1 0.062 0.006 . 2 . . . A 67 LEU HD22 . 17949 1
323 . 1 1 67 67 LEU HD23 H 1 0.062 0.006 . 2 . . . A 67 LEU HD23 . 17949 1
324 . 1 1 68 68 TYR H H 1 7.880 0.002 . 1 . . . A 68 TYR H . 17949 1
325 . 1 1 68 68 TYR HA H 1 4.548 0.004 . 1 . . . A 68 TYR HA . 17949 1
326 . 1 1 68 68 TYR HB2 H 1 3.057 0.003 . 2 . . . A 68 TYR HB2 . 17949 1
327 . 1 1 68 68 TYR HB3 H 1 3.261 0.001 . 2 . . . A 68 TYR HB3 . 17949 1
328 . 1 1 68 68 TYR HD1 H 1 7.290 0.001 . 3 . . . A 68 TYR HD1 . 17949 1
329 . 1 1 68 68 TYR HD2 H 1 7.290 0.001 . 3 . . . A 68 TYR HD2 . 17949 1
330 . 1 1 69 69 GLU H H 1 8.787 0.001 . 1 . . . A 69 GLU H . 17949 1
331 . 1 1 69 69 GLU HA H 1 3.766 0.001 . 1 . . . A 69 GLU HA . 17949 1
332 . 1 1 69 69 GLU HB2 H 1 2.016 0.003 . 2 . . . A 69 GLU HB2 . 17949 1
333 . 1 1 69 69 GLU HB3 H 1 2.082 0.005 . 2 . . . A 69 GLU HB3 . 17949 1
334 . 1 1 69 69 GLU HG2 H 1 2.375 0.006 . 2 . . . A 69 GLU HG2 . 17949 1
335 . 1 1 69 69 GLU HG3 H 1 2.375 0.006 . 2 . . . A 69 GLU HG3 . 17949 1
336 . 1 1 70 70 GLN H H 1 7.925 0.002 . 1 . . . A 70 GLN H . 17949 1
337 . 1 1 70 70 GLN HA H 1 4.256 0.001 . 1 . . . A 70 GLN HA . 17949 1
338 . 1 1 70 70 GLN HB2 H 1 2.281 0.001 . 2 . . . A 70 GLN HB2 . 17949 1
339 . 1 1 70 70 GLN HB3 H 1 2.419 0.001 . 2 . . . A 70 GLN HB3 . 17949 1
340 . 1 1 70 70 GLN HG2 H 1 2.009 0.010 . 2 . . . A 70 GLN HG2 . 17949 1
341 . 1 1 70 70 GLN HG3 H 1 2.009 0.010 . 2 . . . A 70 GLN HG3 . 17949 1
342 . 1 1 70 70 GLN HE21 H 1 6.931 0.001 . 2 . . . A 70 GLN HE21 . 17949 1
343 . 1 1 70 70 GLN HE22 H 1 7.290 0.004 . 2 . . . A 70 GLN HE22 . 17949 1
344 . 1 1 71 71 ALA H H 1 7.490 0.003 . 1 . . . A 71 ALA H . 17949 1
345 . 1 1 71 71 ALA HA H 1 4.045 0.003 . 1 . . . A 71 ALA HA . 17949 1
346 . 1 1 71 71 ALA HB1 H 1 0.886 0.002 . 1 . . . A 71 ALA HB1 . 17949 1
347 . 1 1 71 71 ALA HB2 H 1 0.886 0.002 . 1 . . . A 71 ALA HB2 . 17949 1
348 . 1 1 71 71 ALA HB3 H 1 0.886 0.002 . 1 . . . A 71 ALA HB3 . 17949 1
349 . 1 1 72 72 VAL H H 1 8.532 0.002 . 1 . . . A 72 VAL H . 17949 1
350 . 1 1 72 72 VAL HA H 1 4.148 0.001 . 1 . . . A 72 VAL HA . 17949 1
351 . 1 1 72 72 VAL HB H 1 2.019 0.002 . 1 . . . A 72 VAL HB . 17949 1
352 . 1 1 72 72 VAL HG11 H 1 0.892 0.004 . 2 . . . A 72 VAL HG11 . 17949 1
353 . 1 1 72 72 VAL HG12 H 1 0.892 0.004 . 2 . . . A 72 VAL HG12 . 17949 1
354 . 1 1 72 72 VAL HG13 H 1 0.892 0.004 . 2 . . . A 72 VAL HG13 . 17949 1
355 . 1 1 72 72 VAL HG21 H 1 1.062 0.002 . 2 . . . A 72 VAL HG21 . 17949 1
356 . 1 1 72 72 VAL HG22 H 1 1.062 0.002 . 2 . . . A 72 VAL HG22 . 17949 1
357 . 1 1 72 72 VAL HG23 H 1 1.062 0.002 . 2 . . . A 72 VAL HG23 . 17949 1
358 . 1 1 73 73 VAL H H 1 8.092 0.002 . 1 . . . A 73 VAL H . 17949 1
359 . 1 1 73 73 VAL HA H 1 4.616 0.005 . 1 . . . A 73 VAL HA . 17949 1
360 . 1 1 73 73 VAL HB H 1 2.275 0.002 . 1 . . . A 73 VAL HB . 17949 1
361 . 1 1 73 73 VAL HG11 H 1 0.671 0.002 . 2 . . . A 73 VAL HG11 . 17949 1
362 . 1 1 73 73 VAL HG12 H 1 0.671 0.002 . 2 . . . A 73 VAL HG12 . 17949 1
363 . 1 1 73 73 VAL HG13 H 1 0.671 0.002 . 2 . . . A 73 VAL HG13 . 17949 1
364 . 1 1 73 73 VAL HG21 H 1 0.080 0.004 . 2 . . . A 73 VAL HG21 . 17949 1
365 . 1 1 73 73 VAL HG22 H 1 0.080 0.004 . 2 . . . A 73 VAL HG22 . 17949 1
366 . 1 1 73 73 VAL HG23 H 1 0.080 0.004 . 2 . . . A 73 VAL HG23 . 17949 1
367 . 1 1 74 74 TRP H H 1 8.500 0.009 . 1 . . . A 74 TRP H . 17949 1
368 . 1 1 74 74 TRP HA H 1 4.097 0.004 . 1 . . . A 74 TRP HA . 17949 1
369 . 1 1 74 74 TRP HB2 H 1 3.028 0.007 . 2 . . . A 74 TRP HB2 . 17949 1
370 . 1 1 74 74 TRP HB3 H 1 3.443 0.004 . 2 . . . A 74 TRP HB3 . 17949 1
371 . 1 1 74 74 TRP HD1 H 1 7.418 0.001 . 1 . . . A 74 TRP HD1 . 17949 1
372 . 1 1 74 74 TRP HE1 H 1 10.205 0.003 . 1 . . . A 74 TRP HE1 . 17949 1
373 . 1 1 74 74 TRP HE3 H 1 7.714 0.011 . 1 . . . A 74 TRP HE3 . 17949 1
374 . 1 1 74 74 TRP HZ2 H 1 7.717 0.011 . 1 . . . A 74 TRP HZ2 . 17949 1
375 . 1 1 75 75 PRO HD2 H 1 3.362 0.003 . 2 . . . A 75 PRO HD2 . 17949 1
376 . 1 1 75 75 PRO HD3 H 1 3.362 0.003 . 2 . . . A 75 PRO HD3 . 17949 1
377 . 1 1 76 76 LEU HA H 1 1.829 0.004 . 1 . . . A 76 LEU HA . 17949 1
378 . 1 1 76 76 LEU HB2 H 1 0.762 0.0005 . 2 . . . A 76 LEU HB2 . 17949 1
379 . 1 1 76 76 LEU HB3 H 1 1.090 0.003 . 2 . . . A 76 LEU HB3 . 17949 1
380 . 1 1 76 76 LEU HG H 1 0.590 0.001 . 1 . . . A 76 LEU HG . 17949 1
381 . 1 1 76 76 LEU HD11 H 1 0.169 0.001 . 2 . . . A 76 LEU HD11 . 17949 1
382 . 1 1 76 76 LEU HD12 H 1 0.169 0.001 . 2 . . . A 76 LEU HD12 . 17949 1
383 . 1 1 76 76 LEU HD13 H 1 0.169 0.001 . 2 . . . A 76 LEU HD13 . 17949 1
384 . 1 1 76 76 LEU HD21 H 1 0.418 0.001 . 2 . . . A 76 LEU HD21 . 17949 1
385 . 1 1 76 76 LEU HD22 H 1 0.418 0.001 . 2 . . . A 76 LEU HD22 . 17949 1
386 . 1 1 76 76 LEU HD23 H 1 0.418 0.001 . 2 . . . A 76 LEU HD23 . 17949 1
387 . 1 1 77 77 PRO HA H 1 4.199 0.001 . 1 . . . A 77 PRO HA . 17949 1
388 . 1 1 77 77 PRO HB2 H 1 1.868 0.0005 . 2 . . . A 77 PRO HB2 . 17949 1
389 . 1 1 77 77 PRO HB3 H 1 2.254 0.001 . 2 . . . A 77 PRO HB3 . 17949 1
390 . 1 1 77 77 PRO HG3 H 1 2.037 0.004 . 2 . . . A 77 PRO HG3 . 17949 1
391 . 1 1 77 77 PRO HD3 H 1 3.884 0.001 . 2 . . . A 77 PRO HD3 . 17949 1
392 . 1 1 78 78 ASN H H 1 8.235 0.0005 . 1 . . . A 78 ASN H . 17949 1
393 . 1 1 78 78 ASN HA H 1 4.635 0.001 . 1 . . . A 78 ASN HA . 17949 1
394 . 1 1 78 78 ASN HB2 H 1 2.828 0.003 . 2 . . . A 78 ASN HB2 . 17949 1
395 . 1 1 78 78 ASN HB3 H 1 2.909 0.007 . 2 . . . A 78 ASN HB3 . 17949 1
396 . 1 1 78 78 ASN HD21 H 1 6.893 0.0005 . 2 . . . A 78 ASN HD21 . 17949 1
397 . 1 1 78 78 ASN HD22 H 1 7.574 0.0005 . 2 . . . A 78 ASN HD22 . 17949 1
398 . 1 1 79 79 LYS H H 1 7.039 0.001 . 1 . . . A 79 LYS H . 17949 1
399 . 1 1 79 79 LYS HA H 1 4.592 0.004 . 1 . . . A 79 LYS HA . 17949 1
400 . 1 1 79 79 LYS HB2 H 1 1.560 0.0005 . 2 . . . A 79 LYS HB2 . 17949 1
401 . 1 1 79 79 LYS HB3 H 1 1.608 0.0005 . 2 . . . A 79 LYS HB3 . 17949 1
402 . 1 1 79 79 LYS HG2 H 1 1.229 0.0005 . 2 . . . A 79 LYS HG2 . 17949 1
403 . 1 1 79 79 LYS HG3 H 1 1.229 0.0005 . 2 . . . A 79 LYS HG3 . 17949 1
404 . 1 1 80 80 THR H H 1 8.483 0.008 . 1 . . . A 80 THR H . 17949 1
405 . 1 1 80 80 THR HA H 1 4.427 0.003 . 1 . . . A 80 THR HA . 17949 1
406 . 1 1 80 80 THR HB H 1 4.080 0.010 . 1 . . . A 80 THR HB . 17949 1
407 . 1 1 80 80 THR HG21 H 1 1.193 0.005 . 1 . . . A 80 THR HG21 . 17949 1
408 . 1 1 80 80 THR HG22 H 1 1.193 0.005 . 1 . . . A 80 THR HG22 . 17949 1
409 . 1 1 80 80 THR HG23 H 1 1.193 0.005 . 1 . . . A 80 THR HG23 . 17949 1
410 . 1 1 81 81 CYS H H 1 8.835 0.001 . 1 . . . A 81 CYS H . 17949 1
411 . 1 1 81 81 CYS HA H 1 4.635 0.0005 . 1 . . . A 81 CYS HA . 17949 1
412 . 1 1 81 81 CYS HB2 H 1 3.055 0.001 . 2 . . . A 81 CYS HB2 . 17949 1
413 . 1 1 81 81 CYS HB3 H 1 3.363 0.001 . 2 . . . A 81 CYS HB3 . 17949 1
stop_
save_