save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6963
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_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 NOESY 1 $sample_1 isotropic 6963 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 3.969 0.02 . 1 . . . . 1 GLU HA . 6963 1
2 . 1 1 1 1 GLU HB2 H 1 2.004 0.02 . 2 . . . . 1 GLU HB2 . 6963 1
3 . 1 1 1 1 GLU HB3 H 1 2.058 0.02 . 2 . . . . 1 GLU HB3 . 6963 1
4 . 1 1 1 1 GLU HG2 H 1 2.347 0.02 . 1 . . . . 1 GLU HG2 . 6963 1
5 . 1 1 1 1 GLU HG3 H 1 2.347 0.02 . 1 . . . . 1 GLU HG3 . 6963 1
6 . 1 1 2 2 ALA H H 1 8.688 0.02 . 1 . . . . 2 ALA H . 6963 1
7 . 1 1 2 2 ALA HA H 1 4.242 0.02 . 1 . . . . 2 ALA HA . 6963 1
8 . 1 1 2 2 ALA HB1 H 1 1.270 0.02 . 1 . . . . 2 ALA HB . 6963 1
9 . 1 1 2 2 ALA HB2 H 1 1.270 0.02 . 1 . . . . 2 ALA HB . 6963 1
10 . 1 1 2 2 ALA HB3 H 1 1.270 0.02 . 1 . . . . 2 ALA HB . 6963 1
11 . 1 1 3 3 GLU H H 1 8.414 0.02 . 1 . . . . 3 GLU H . 6963 1
12 . 1 1 3 3 GLU HA H 1 4.182 0.02 . 1 . . . . 3 GLU HA . 6963 1
13 . 1 1 3 3 GLU HB2 H 1 1.822 0.02 . 2 . . . . 3 GLU HB2 . 6963 1
14 . 1 1 3 3 GLU HB3 H 1 1.883 0.02 . 2 . . . . 3 GLU HB3 . 6963 1
15 . 1 1 3 3 GLU HG2 H 1 2.137 0.02 . 2 . . . . 3 GLU HG2 . 6963 1
16 . 1 1 3 3 GLU HG3 H 1 2.216 0.02 . 2 . . . . 3 GLU HG3 . 6963 1
17 . 1 1 4 4 ALA H H 1 8.295 0.02 . 1 . . . . 4 ALA H . 6963 1
18 . 1 1 4 4 ALA HA H 1 4.193 0.02 . 1 . . . . 4 ALA HA . 6963 1
19 . 1 1 4 4 ALA HB1 H 1 1.263 0.02 . 1 . . . . 4 ALA HB . 6963 1
20 . 1 1 4 4 ALA HB2 H 1 1.263 0.02 . 1 . . . . 4 ALA HB . 6963 1
21 . 1 1 4 4 ALA HB3 H 1 1.263 0.02 . 1 . . . . 4 ALA HB . 6963 1
22 . 1 1 5 5 GLU H H 1 8.363 0.02 . 1 . . . . 5 GLU H . 6963 1
23 . 1 1 5 5 GLU HA H 1 4.187 0.02 . 1 . . . . 5 GLU HA . 6963 1
24 . 1 1 5 5 GLU HB2 H 1 1.796 0.02 . 2 . . . . 5 GLU HB2 . 6963 1
25 . 1 1 5 5 GLU HB3 H 1 1.865 0.02 . 2 . . . . 5 GLU HB3 . 6963 1
26 . 1 1 5 5 GLU HG2 H 1 2.128 0.02 . 2 . . . . 5 GLU HG2 . 6963 1
27 . 1 1 5 5 GLU HG3 H 1 2.207 0.02 . 2 . . . . 5 GLU HG3 . 6963 1
28 . 1 1 6 6 PHE H H 1 8.257 0.02 . 1 . . . . 6 PHE H . 6963 1
29 . 1 1 6 6 PHE HA H 1 4.628 0.02 . 1 . . . . 6 PHE HA . 6963 1
30 . 1 1 6 6 PHE HB2 H 1 2.948 0.02 . 1 . . . . 6 PHE HB2 . 6963 1
31 . 1 1 6 6 PHE HB3 H 1 3.080 0.02 . 1 . . . . 6 PHE HB3 . 6963 1
32 . 1 1 6 6 PHE HD1 H 1 7.150 0.02 . 1 . . . . 6 PHE HD1 . 6963 1
33 . 1 1 6 6 PHE HD2 H 1 7.150 0.02 . 1 . . . . 6 PHE HD2 . 6963 1
34 . 1 1 6 6 PHE HE1 H 1 7.250 0.02 . 1 . . . . 6 PHE HE1 . 6963 1
35 . 1 1 6 6 PHE HE2 H 1 7.250 0.02 . 1 . . . . 6 PHE HE2 . 6963 1
36 . 1 1 6 6 PHE HZ H 1 7.192 0.02 . 1 . . . . 6 PHE HZ . 6963 1
37 . 1 1 7 7 THR H H 1 8.023 0.02 . 1 . . . . 7 THR H . 6963 1
38 . 1 1 7 7 THR HA H 1 4.126 0.02 . 1 . . . . 7 THR HA . 6963 1
39 . 1 1 7 7 THR HB H 1 4.005 0.02 . 1 . . . . 7 THR HB . 6963 1
40 . 1 1 7 7 THR HG21 H 1 1.055 0.02 . 1 . . . . 7 THR HG2 . 6963 1
41 . 1 1 7 7 THR HG22 H 1 1.055 0.02 . 1 . . . . 7 THR HG2 . 6963 1
42 . 1 1 7 7 THR HG23 H 1 1.055 0.02 . 1 . . . . 7 THR HG2 . 6963 1
43 . 1 1 8 8 ASP H H 1 8.161 0.02 . 1 . . . . 8 ASP H . 6963 1
44 . 1 1 8 8 ASP HA H 1 4.512 0.02 . 1 . . . . 8 ASP HA . 6963 1
45 . 1 1 8 8 ASP HB2 H 1 2.559 0.02 . 1 . . . . 8 ASP HB2 . 6963 1
46 . 1 1 8 8 ASP HB3 H 1 2.763 0.02 . 1 . . . . 8 ASP HB3 . 6963 1
47 . 1 1 9 9 ALA H H 1 8.533 0.02 . 1 . . . . 9 ALA H . 6963 1
48 . 1 1 9 9 ALA HA H 1 3.932 0.02 . 1 . . . . 9 ALA HA . 6963 1
49 . 1 1 9 9 ALA HB1 H 1 1.201 0.02 . 1 . . . . 9 ALA HB . 6963 1
50 . 1 1 9 9 ALA HB2 H 1 1.201 0.02 . 1 . . . . 9 ALA HB . 6963 1
51 . 1 1 9 9 ALA HB3 H 1 1.201 0.02 . 1 . . . . 9 ALA HB . 6963 1
52 . 1 1 10 10 CYS H H 1 8.142 0.02 . 1 . . . . 10 CYS H . 6963 1
53 . 1 1 10 10 CYS HA H 1 4.180 0.02 . 1 . . . . 10 CYS HA . 6963 1
54 . 1 1 10 10 CYS HB2 H 1 3.258 0.02 . 1 . . . . 10 CYS HB2 . 6963 1
55 . 1 1 10 10 CYS HB3 H 1 2.814 0.02 . 1 . . . . 10 CYS HB3 . 6963 1
56 . 1 1 11 11 VAL H H 1 6.641 0.02 . 1 . . . . 11 VAL H . 6963 1
57 . 1 1 11 11 VAL HA H 1 4.419 0.02 . 1 . . . . 11 VAL HA . 6963 1
58 . 1 1 11 11 VAL HB H 1 2.431 0.02 . 1 . . . . 11 VAL HB . 6963 1
59 . 1 1 11 11 VAL HG11 H 1 0.860 0.02 . 1 . . . . 11 VAL HG1 . 6963 1
60 . 1 1 11 11 VAL HG12 H 1 0.860 0.02 . 1 . . . . 11 VAL HG1 . 6963 1
61 . 1 1 11 11 VAL HG13 H 1 0.860 0.02 . 1 . . . . 11 VAL HG1 . 6963 1
62 . 1 1 11 11 VAL HG21 H 1 0.860 0.02 . 1 . . . . 11 VAL HG2 . 6963 1
63 . 1 1 11 11 VAL HG22 H 1 0.860 0.02 . 1 . . . . 11 VAL HG2 . 6963 1
64 . 1 1 11 11 VAL HG23 H 1 0.860 0.02 . 1 . . . . 11 VAL HG2 . 6963 1
65 . 1 1 12 12 LEU H H 1 7.498 0.02 . 1 . . . . 12 LEU H . 6963 1
66 . 1 1 12 12 LEU HA H 1 4.449 0.02 . 1 . . . . 12 LEU HA . 6963 1
67 . 1 1 12 12 LEU HB2 H 1 1.443 0.02 . 1 . . . . 12 LEU HB2 . 6963 1
68 . 1 1 12 12 LEU HB3 H 1 1.798 0.02 . 1 . . . . 12 LEU HB3 . 6963 1
69 . 1 1 12 12 LEU HG H 1 1.794 0.02 . 1 . . . . 12 LEU HG . 6963 1
70 . 1 1 12 12 LEU HD11 H 1 0.825 0.02 . 1 . . . . 12 LEU HD1 . 6963 1
71 . 1 1 12 12 LEU HD12 H 1 0.825 0.02 . 1 . . . . 12 LEU HD1 . 6963 1
72 . 1 1 12 12 LEU HD13 H 1 0.825 0.02 . 1 . . . . 12 LEU HD1 . 6963 1
73 . 1 1 12 12 LEU HD21 H 1 0.861 0.02 . 1 . . . . 12 LEU HD2 . 6963 1
74 . 1 1 12 12 LEU HD22 H 1 0.861 0.02 . 1 . . . . 12 LEU HD2 . 6963 1
75 . 1 1 12 12 LEU HD23 H 1 0.861 0.02 . 1 . . . . 12 LEU HD2 . 6963 1
76 . 1 1 13 13 PRO HA H 1 4.279 0.02 . 1 . . . . 13 PRO HA . 6963 1
77 . 1 1 13 13 PRO HB2 H 1 1.651 0.02 . 1 . . . . 13 PRO HB2 . 6963 1
78 . 1 1 13 13 PRO HB3 H 1 2.178 0.02 . 1 . . . . 13 PRO HB3 . 6963 1
79 . 1 1 13 13 PRO HG2 H 1 1.795 0.02 . 1 . . . . 13 PRO HG2 . 6963 1
80 . 1 1 13 13 PRO HG3 H 1 1.964 0.02 . 1 . . . . 13 PRO HG3 . 6963 1
81 . 1 1 13 13 PRO HD2 H 1 3.486 0.02 . 1 . . . . 13 PRO HD2 . 6963 1
82 . 1 1 13 13 PRO HD3 H 1 3.716 0.02 . 1 . . . . 13 PRO HD3 . 6963 1
83 . 1 1 14 14 ALA H H 1 7.876 0.02 . 1 . . . . 14 ALA H . 6963 1
84 . 1 1 14 14 ALA HA H 1 4.230 0.02 . 1 . . . . 14 ALA HA . 6963 1
85 . 1 1 14 14 ALA HB1 H 1 0.245 0.02 . 1 . . . . 14 ALA HB . 6963 1
86 . 1 1 14 14 ALA HB2 H 1 0.245 0.02 . 1 . . . . 14 ALA HB . 6963 1
87 . 1 1 14 14 ALA HB3 H 1 0.245 0.02 . 1 . . . . 14 ALA HB . 6963 1
88 . 1 1 15 15 VAL H H 1 7.976 0.02 . 1 . . . . 15 VAL H . 6963 1
89 . 1 1 15 15 VAL HA H 1 4.244 0.02 . 1 . . . . 15 VAL HA . 6963 1
90 . 1 1 15 15 VAL HB H 1 1.792 0.02 . 1 . . . . 15 VAL HB . 6963 1
91 . 1 1 15 15 VAL HG11 H 1 0.956 0.02 . 1 . . . . 15 VAL HG1 . 6963 1
92 . 1 1 15 15 VAL HG12 H 1 0.956 0.02 . 1 . . . . 15 VAL HG1 . 6963 1
93 . 1 1 15 15 VAL HG13 H 1 0.956 0.02 . 1 . . . . 15 VAL HG1 . 6963 1
94 . 1 1 15 15 VAL HG21 H 1 0.818 0.02 . 1 . . . . 15 VAL HG2 . 6963 1
95 . 1 1 15 15 VAL HG22 H 1 0.818 0.02 . 1 . . . . 15 VAL HG2 . 6963 1
96 . 1 1 15 15 VAL HG23 H 1 0.818 0.02 . 1 . . . . 15 VAL HG2 . 6963 1
97 . 1 1 16 16 GLN H H 1 9.008 0.02 . 1 . . . . 16 GLN H . 6963 1
98 . 1 1 16 16 GLN HA H 1 4.608 0.02 . 1 . . . . 16 GLN HA . 6963 1
99 . 1 1 16 16 GLN HB2 H 1 2.230 0.02 . 1 . . . . 16 GLN HB2 . 6963 1
100 . 1 1 16 16 GLN HB3 H 1 2.529 0.02 . 1 . . . . 16 GLN HB3 . 6963 1
101 . 1 1 16 16 GLN HG2 H 1 2.630 0.02 . 1 . . . . 16 GLN HG2 . 6963 1
102 . 1 1 16 16 GLN HG3 H 1 2.630 0.02 . 1 . . . . 16 GLN HG3 . 6963 1
103 . 1 1 16 16 GLN HE21 H 1 7.883 0.02 . 2 . . . . 16 GLN HE21 . 6963 1
104 . 1 1 16 16 GLN HE22 H 1 6.852 0.02 . 2 . . . . 16 GLN HE22 . 6963 1
105 . 1 1 17 17 GLY H H 1 8.531 0.02 . 1 . . . . 17 GLY H . 6963 1
106 . 1 1 17 17 GLY HA2 H 1 4.033 0.02 . 1 . . . . 17 GLY HA2 . 6963 1
107 . 1 1 17 17 GLY HA3 H 1 4.211 0.02 . 1 . . . . 17 GLY HA3 . 6963 1
108 . 1 1 18 18 PRO HA H 1 4.602 0.02 . 1 . . . . 18 PRO HA . 6963 1
109 . 1 1 18 18 PRO HB2 H 1 2.068 0.02 . 1 . . . . 18 PRO HB2 . 6963 1
110 . 1 1 18 18 PRO HB3 H 1 2.007 0.02 . 1 . . . . 18 PRO HB3 . 6963 1
111 . 1 1 18 18 PRO HG2 H 1 1.819 0.02 . 2 . . . . 18 PRO HG2 . 6963 1
112 . 1 1 18 18 PRO HG3 H 1 1.975 0.02 . 2 . . . . 18 PRO HG3 . 6963 1
113 . 1 1 18 18 PRO HD2 H 1 3.516 0.02 . 1 . . . . 18 PRO HD2 . 6963 1
114 . 1 1 18 18 PRO HD3 H 1 3.577 0.02 . 1 . . . . 18 PRO HD3 . 6963 1
115 . 1 1 19 19 CYS H H 1 8.766 0.02 . 1 . . . . 19 CYS H . 6963 1
116 . 1 1 19 19 CYS HA H 1 4.383 0.02 . 1 . . . . 19 CYS HA . 6963 1
117 . 1 1 19 19 CYS HB2 H 1 2.676 0.02 . 1 . . . . 19 CYS HB2 . 6963 1
118 . 1 1 19 19 CYS HB3 H 1 3.158 0.02 . 1 . . . . 19 CYS HB3 . 6963 1
119 . 1 1 20 20 ARG H H 1 7.999 0.02 . 1 . . . . 20 ARG H . 6963 1
120 . 1 1 20 20 ARG HA H 1 3.335 0.02 . 1 . . . . 20 ARG HA . 6963 1
121 . 1 1 20 20 ARG HB2 H 1 1.191 0.02 . 1 . . . . 20 ARG HB2 . 6963 1
122 . 1 1 20 20 ARG HB3 H 1 1.672 0.02 . 1 . . . . 20 ARG HB3 . 6963 1
123 . 1 1 20 20 ARG HG2 H 1 1.290 0.02 . 1 . . . . 20 ARG HG2 . 6963 1
124 . 1 1 20 20 ARG HG3 H 1 1.290 0.02 . 1 . . . . 20 ARG HG3 . 6963 1
125 . 1 1 20 20 ARG HD2 H 1 3.080 0.02 . 1 . . . . 20 ARG HD2 . 6963 1
126 . 1 1 20 20 ARG HD3 H 1 3.080 0.02 . 1 . . . . 20 ARG HD3 . 6963 1
127 . 1 1 20 20 ARG HE H 1 7.099 0.02 . 1 . . . . 20 ARG HE . 6963 1
128 . 1 1 21 21 GLY H H 1 8.021 0.02 . 1 . . . . 21 GLY H . 6963 1
129 . 1 1 21 21 GLY HA2 H 1 4.030 0.02 . 1 . . . . 21 GLY HA2 . 6963 1
130 . 1 1 21 21 GLY HA3 H 1 3.041 0.02 . 1 . . . . 21 GLY HA3 . 6963 1
131 . 1 1 22 22 TRP H H 1 7.004 0.02 . 1 . . . . 22 TRP H . 6963 1
132 . 1 1 22 22 TRP HA H 1 4.535 0.02 . 1 . . . . 22 TRP HA . 6963 1
133 . 1 1 22 22 TRP HB2 H 1 2.853 0.02 . 1 . . . . 22 TRP HB2 . 6963 1
134 . 1 1 22 22 TRP HB3 H 1 3.018 0.02 . 1 . . . . 22 TRP HB3 . 6963 1
135 . 1 1 22 22 TRP HD1 H 1 7.125 0.02 . 1 . . . . 22 TRP HD1 . 6963 1
136 . 1 1 22 22 TRP HE1 H 1 10.092 0.02 . 1 . . . . 22 TRP HE1 . 6963 1
137 . 1 1 22 22 TRP HE3 H 1 7.223 0.02 . 1 . . . . 22 TRP HE3 . 6963 1
138 . 1 1 22 22 TRP HZ2 H 1 7.351 0.02 . 1 . . . . 22 TRP HZ2 . 6963 1
139 . 1 1 22 22 TRP HZ3 H 1 6.877 0.02 . 1 . . . . 22 TRP HZ3 . 6963 1
140 . 1 1 22 22 TRP HH2 H 1 7.092 0.02 . 1 . . . . 22 TRP HH2 . 6963 1
141 . 1 1 23 23 GLU H H 1 8.728 0.02 . 1 . . . . 23 GLU H . 6963 1
142 . 1 1 23 23 GLU HA H 1 4.892 0.02 . 1 . . . . 23 GLU HA . 6963 1
143 . 1 1 23 23 GLU HB2 H 1 2.028 0.02 . 1 . . . . 23 GLU HB2 . 6963 1
144 . 1 1 23 23 GLU HB3 H 1 1.936 0.02 . 1 . . . . 23 GLU HB3 . 6963 1
145 . 1 1 23 23 GLU HG2 H 1 2.174 0.02 . 1 . . . . 23 GLU HG2 . 6963 1
146 . 1 1 23 23 GLU HG3 H 1 2.285 0.02 . 1 . . . . 23 GLU HG3 . 6963 1
147 . 1 1 24 24 PRO HA H 1 4.427 0.02 . 1 . . . . 24 PRO HA . 6963 1
148 . 1 1 24 24 PRO HB2 H 1 1.880 0.02 . 1 . . . . 24 PRO HB2 . 6963 1
149 . 1 1 24 24 PRO HB3 H 1 2.003 0.02 . 1 . . . . 24 PRO HB3 . 6963 1
150 . 1 1 24 24 PRO HG2 H 1 1.888 0.02 . 1 . . . . 24 PRO HG2 . 6963 1
151 . 1 1 24 24 PRO HG3 H 1 2.196 0.02 . 1 . . . . 24 PRO HG3 . 6963 1
152 . 1 1 24 24 PRO HD2 H 1 3.685 0.02 . 1 . . . . 24 PRO HD2 . 6963 1
153 . 1 1 24 24 PRO HD3 H 1 3.742 0.02 . 1 . . . . 24 PRO HD3 . 6963 1
154 . 1 1 25 25 ARG H H 1 8.304 0.02 . 1 . . . . 25 ARG H . 6963 1
155 . 1 1 25 25 ARG HA H 1 4.588 0.02 . 1 . . . . 25 ARG HA . 6963 1
156 . 1 1 25 25 ARG HB2 H 1 0.397 0.02 . 1 . . . . 25 ARG HB2 . 6963 1
157 . 1 1 25 25 ARG HB3 H 1 1.509 0.02 . 1 . . . . 25 ARG HB3 . 6963 1
158 . 1 1 25 25 ARG HG2 H 1 1.139 0.02 . 1 . . . . 25 ARG HG2 . 6963 1
159 . 1 1 25 25 ARG HG3 H 1 1.082 0.02 . 1 . . . . 25 ARG HG3 . 6963 1
160 . 1 1 25 25 ARG HD2 H 1 2.550 0.02 . 1 . . . . 25 ARG HD2 . 6963 1
161 . 1 1 25 25 ARG HD3 H 1 3.247 0.02 . 1 . . . . 25 ARG HD3 . 6963 1
162 . 1 1 25 25 ARG HE H 1 7.214 0.02 . 1 . . . . 25 ARG HE . 6963 1
163 . 1 1 26 26 TRP H H 1 8.802 0.02 . 1 . . . . 26 TRP H . 6963 1
164 . 1 1 26 26 TRP HA H 1 4.974 0.02 . 1 . . . . 26 TRP HA . 6963 1
165 . 1 1 26 26 TRP HB2 H 1 2.614 0.02 . 1 . . . . 26 TRP HB2 . 6963 1
166 . 1 1 26 26 TRP HB3 H 1 2.822 0.02 . 1 . . . . 26 TRP HB3 . 6963 1
167 . 1 1 26 26 TRP HD1 H 1 6.571 0.02 . 1 . . . . 26 TRP HD1 . 6963 1
168 . 1 1 26 26 TRP HE1 H 1 10.165 0.02 . 1 . . . . 26 TRP HE1 . 6963 1
169 . 1 1 26 26 TRP HE3 H 1 6.918 0.02 . 1 . . . . 26 TRP HE3 . 6963 1
170 . 1 1 26 26 TRP HZ2 H 1 7.454 0.02 . 1 . . . . 26 TRP HZ2 . 6963 1
171 . 1 1 26 26 TRP HZ3 H 1 6.950 0.02 . 1 . . . . 26 TRP HZ3 . 6963 1
172 . 1 1 26 26 TRP HH2 H 1 7.227 0.02 . 1 . . . . 26 TRP HH2 . 6963 1
173 . 1 1 27 27 ALA H H 1 8.890 0.02 . 1 . . . . 27 ALA H . 6963 1
174 . 1 1 27 27 ALA HA H 1 4.901 0.02 . 1 . . . . 27 ALA HA . 6963 1
175 . 1 1 27 27 ALA HB1 H 1 0.944 0.02 . 1 . . . . 27 ALA HB . 6963 1
176 . 1 1 27 27 ALA HB2 H 1 0.944 0.02 . 1 . . . . 27 ALA HB . 6963 1
177 . 1 1 27 27 ALA HB3 H 1 0.944 0.02 . 1 . . . . 27 ALA HB . 6963 1
178 . 1 1 28 28 TYR H H 1 10.576 0.02 . 1 . . . . 28 TYR H . 6963 1
179 . 1 1 28 28 TYR HA H 1 4.552 0.02 . 1 . . . . 28 TYR HA . 6963 1
180 . 1 1 28 28 TYR HB2 H 1 2.786 0.02 . 1 . . . . 28 TYR HB2 . 6963 1
181 . 1 1 28 28 TYR HB3 H 1 3.267 0.02 . 1 . . . . 28 TYR HB3 . 6963 1
182 . 1 1 28 28 TYR HD1 H 1 7.305 0.02 . 1 . . . . 28 TYR HD1 . 6963 1
183 . 1 1 28 28 TYR HD2 H 1 7.091 0.02 . 1 . . . . 28 TYR HD2 . 6963 1
184 . 1 1 28 28 TYR HE1 H 1 6.521 0.02 . 1 . . . . 28 TYR HE1 . 6963 1
185 . 1 1 28 28 TYR HE2 H 1 6.366 0.02 . 1 . . . . 28 TYR HE2 . 6963 1
186 . 1 1 29 29 SER H H 1 7.339 0.02 . 1 . . . . 29 SER H . 6963 1
187 . 1 1 29 29 SER HA H 1 5.028 0.02 . 1 . . . . 29 SER HA . 6963 1
188 . 1 1 29 29 SER HB2 H 1 3.670 0.02 . 1 . . . . 29 SER HB2 . 6963 1
189 . 1 1 29 29 SER HB3 H 1 3.797 0.02 . 1 . . . . 29 SER HB3 . 6963 1
190 . 1 1 30 30 PRO HA H 1 4.119 0.02 . 1 . . . . 30 PRO HA . 6963 1
191 . 1 1 30 30 PRO HB2 H 1 1.999 0.02 . 1 . . . . 30 PRO HB2 . 6963 1
192 . 1 1 30 30 PRO HB3 H 1 2.455 0.02 . 1 . . . . 30 PRO HB3 . 6963 1
193 . 1 1 30 30 PRO HG2 H 1 2.133 0.02 . 1 . . . . 30 PRO HG2 . 6963 1
194 . 1 1 30 30 PRO HG3 H 1 2.060 0.02 . 1 . . . . 30 PRO HG3 . 6963 1
195 . 1 1 30 30 PRO HD2 H 1 3.950 0.02 . 1 . . . . 30 PRO HD2 . 6963 1
196 . 1 1 30 30 PRO HD3 H 1 3.950 0.02 . 1 . . . . 30 PRO HD3 . 6963 1
197 . 1 1 31 31 LEU H H 1 7.177 0.02 . 1 . . . . 31 LEU H . 6963 1
198 . 1 1 31 31 LEU HA H 1 4.081 0.02 . 1 . . . . 31 LEU HA . 6963 1
199 . 1 1 31 31 LEU HB2 H 1 1.481 0.02 . 1 . . . . 31 LEU HB2 . 6963 1
200 . 1 1 31 31 LEU HB3 H 1 1.371 0.02 . 1 . . . . 31 LEU HB3 . 6963 1
201 . 1 1 31 31 LEU HG H 1 1.456 0.02 . 1 . . . . 31 LEU HG . 6963 1
202 . 1 1 31 31 LEU HD11 H 1 0.766 0.02 . 1 . . . . 31 LEU HD1 . 6963 1
203 . 1 1 31 31 LEU HD12 H 1 0.766 0.02 . 1 . . . . 31 LEU HD1 . 6963 1
204 . 1 1 31 31 LEU HD13 H 1 0.766 0.02 . 1 . . . . 31 LEU HD1 . 6963 1
205 . 1 1 31 31 LEU HD21 H 1 0.819 0.02 . 1 . . . . 31 LEU HD2 . 6963 1
206 . 1 1 31 31 LEU HD22 H 1 0.819 0.02 . 1 . . . . 31 LEU HD2 . 6963 1
207 . 1 1 31 31 LEU HD23 H 1 0.819 0.02 . 1 . . . . 31 LEU HD2 . 6963 1
208 . 1 1 32 32 LEU H H 1 7.192 0.02 . 1 . . . . 32 LEU H . 6963 1
209 . 1 1 32 32 LEU HA H 1 4.125 0.02 . 1 . . . . 32 LEU HA . 6963 1
210 . 1 1 32 32 LEU HB2 H 1 1.366 0.02 . 1 . . . . 32 LEU HB2 . 6963 1
211 . 1 1 32 32 LEU HB3 H 1 1.440 0.02 . 1 . . . . 32 LEU HB3 . 6963 1
212 . 1 1 32 32 LEU HG H 1 1.436 0.02 . 1 . . . . 32 LEU HG . 6963 1
213 . 1 1 32 32 LEU HD11 H 1 0.646 0.02 . 1 . . . . 32 LEU HD1 . 6963 1
214 . 1 1 32 32 LEU HD12 H 1 0.646 0.02 . 1 . . . . 32 LEU HD1 . 6963 1
215 . 1 1 32 32 LEU HD13 H 1 0.646 0.02 . 1 . . . . 32 LEU HD1 . 6963 1
216 . 1 1 32 32 LEU HD21 H 1 0.685 0.02 . 1 . . . . 32 LEU HD2 . 6963 1
217 . 1 1 32 32 LEU HD22 H 1 0.685 0.02 . 1 . . . . 32 LEU HD2 . 6963 1
218 . 1 1 32 32 LEU HD23 H 1 0.685 0.02 . 1 . . . . 32 LEU HD2 . 6963 1
219 . 1 1 33 33 GLN H H 1 8.121 0.02 . 1 . . . . 33 GLN H . 6963 1
220 . 1 1 33 33 GLN HA H 1 3.801 0.02 . 1 . . . . 33 GLN HA . 6963 1
221 . 1 1 33 33 GLN HB2 H 1 2.173 0.02 . 1 . . . . 33 GLN HB2 . 6963 1
222 . 1 1 33 33 GLN HB3 H 1 2.234 0.02 . 1 . . . . 33 GLN HB3 . 6963 1
223 . 1 1 33 33 GLN HG2 H 1 2.251 0.02 . 1 . . . . 33 GLN HG2 . 6963 1
224 . 1 1 33 33 GLN HG3 H 1 2.295 0.02 . 1 . . . . 33 GLN HG3 . 6963 1
225 . 1 1 33 33 GLN HE21 H 1 7.565 0.02 . 1 . . . . 33 GLN HE21 . 6963 1
226 . 1 1 33 33 GLN HE22 H 1 6.707 0.02 . 1 . . . . 33 GLN HE22 . 6963 1
227 . 1 1 34 34 GLN H H 1 6.856 0.02 . 1 . . . . 34 GLN H . 6963 1
228 . 1 1 34 34 GLN HA H 1 4.727 0.02 . 1 . . . . 34 GLN HA . 6963 1
229 . 1 1 34 34 GLN HB2 H 1 2.235 0.02 . 1 . . . . 34 GLN HB2 . 6963 1
230 . 1 1 34 34 GLN HB3 H 1 1.800 0.02 . 1 . . . . 34 GLN HB3 . 6963 1
231 . 1 1 34 34 GLN HG2 H 1 2.146 0.02 . 1 . . . . 34 GLN HG2 . 6963 1
232 . 1 1 34 34 GLN HG3 H 1 2.206 0.02 . 1 . . . . 34 GLN HG3 . 6963 1
233 . 1 1 34 34 GLN HE21 H 1 7.408 0.02 . 1 . . . . 34 GLN HE21 . 6963 1
234 . 1 1 34 34 GLN HE22 H 1 6.910 0.02 . 1 . . . . 34 GLN HE22 . 6963 1
235 . 1 1 35 35 CYS H H 1 9.366 0.02 . 1 . . . . 35 CYS H . 6963 1
236 . 1 1 35 35 CYS HA H 1 5.737 0.02 . 1 . . . . 35 CYS HA . 6963 1
237 . 1 1 35 35 CYS HB2 H 1 3.694 0.02 . 1 . . . . 35 CYS HB2 . 6963 1
238 . 1 1 35 35 CYS HB3 H 1 2.868 0.02 . 1 . . . . 35 CYS HB3 . 6963 1
239 . 1 1 36 36 HIS H H 1 9.779 0.02 . 1 . . . . 36 HIS H . 6963 1
240 . 1 1 36 36 HIS HA H 1 5.328 0.02 . 1 . . . . 36 HIS HA . 6963 1
241 . 1 1 36 36 HIS HB2 H 1 3.296 0.02 . 1 . . . . 36 HIS HB2 . 6963 1
242 . 1 1 36 36 HIS HB3 H 1 3.025 0.02 . 1 . . . . 36 HIS HB3 . 6963 1
243 . 1 1 36 36 HIS HD2 H 1 7.061 0.02 . 1 . . . . 36 HIS HD2 . 6963 1
244 . 1 1 36 36 HIS HE1 H 1 8.413 0.02 . 1 . . . . 36 HIS HE1 . 6963 1
245 . 1 1 37 37 PRO HA H 1 4.300 0.02 . 1 . . . . 37 PRO HA . 6963 1
246 . 1 1 37 37 PRO HB2 H 1 0.848 0.02 . 1 . . . . 37 PRO HB2 . 6963 1
247 . 1 1 37 37 PRO HB3 H 1 1.310 0.02 . 1 . . . . 37 PRO HB3 . 6963 1
248 . 1 1 37 37 PRO HG2 H 1 1.594 0.02 . 1 . . . . 37 PRO HG2 . 6963 1
249 . 1 1 37 37 PRO HG3 H 1 0.982 0.02 . 1 . . . . 37 PRO HG3 . 6963 1
250 . 1 1 37 37 PRO HD2 H 1 3.374 0.02 . 1 . . . . 37 PRO HD2 . 6963 1
251 . 1 1 37 37 PRO HD3 H 1 3.281 0.02 . 1 . . . . 37 PRO HD3 . 6963 1
252 . 1 1 38 38 PHE H H 1 8.787 0.02 . 1 . . . . 38 PHE H . 6963 1
253 . 1 1 38 38 PHE HA H 1 4.638 0.02 . 1 . . . . 38 PHE HA . 6963 1
254 . 1 1 38 38 PHE HB2 H 1 2.897 0.02 . 1 . . . . 38 PHE HB2 . 6963 1
255 . 1 1 38 38 PHE HB3 H 1 2.798 0.02 . 1 . . . . 38 PHE HB3 . 6963 1
256 . 1 1 38 38 PHE HD1 H 1 6.690 0.02 . 1 . . . . 38 PHE HD1 . 6963 1
257 . 1 1 38 38 PHE HD2 H 1 6.690 0.02 . 1 . . . . 38 PHE HD2 . 6963 1
258 . 1 1 38 38 PHE HE1 H 1 6.990 0.02 . 1 . . . . 38 PHE HE1 . 6963 1
259 . 1 1 38 38 PHE HE2 H 1 6.990 0.02 . 1 . . . . 38 PHE HE2 . 6963 1
260 . 1 1 38 38 PHE HZ H 1 6.756 0.02 . 1 . . . . 38 PHE HZ . 6963 1
261 . 1 1 39 39 VAL H H 1 8.283 0.02 . 1 . . . . 39 VAL H . 6963 1
262 . 1 1 39 39 VAL HA H 1 3.650 0.02 . 1 . . . . 39 VAL HA . 6963 1
263 . 1 1 39 39 VAL HB H 1 1.614 0.02 . 1 . . . . 39 VAL HB . 6963 1
264 . 1 1 39 39 VAL HG11 H 1 0.364 0.02 . 1 . . . . 39 VAL HG1 . 6963 1
265 . 1 1 39 39 VAL HG12 H 1 0.364 0.02 . 1 . . . . 39 VAL HG1 . 6963 1
266 . 1 1 39 39 VAL HG13 H 1 0.364 0.02 . 1 . . . . 39 VAL HG1 . 6963 1
267 . 1 1 39 39 VAL HG21 H 1 0.511 0.02 . 1 . . . . 39 VAL HG2 . 6963 1
268 . 1 1 39 39 VAL HG22 H 1 0.511 0.02 . 1 . . . . 39 VAL HG2 . 6963 1
269 . 1 1 39 39 VAL HG23 H 1 0.511 0.02 . 1 . . . . 39 VAL HG2 . 6963 1
270 . 1 1 40 40 TYR H H 1 8.532 0.02 . 1 . . . . 40 TYR H . 6963 1
271 . 1 1 40 40 TYR HA H 1 4.987 0.02 . 1 . . . . 40 TYR HA . 6963 1
272 . 1 1 40 40 TYR HB2 H 1 2.412 0.02 . 1 . . . . 40 TYR HB2 . 6963 1
273 . 1 1 40 40 TYR HB3 H 1 2.694 0.02 . 1 . . . . 40 TYR HB3 . 6963 1
274 . 1 1 40 40 TYR HD1 H 1 6.760 0.02 . 1 . . . . 40 TYR HD1 . 6963 1
275 . 1 1 40 40 TYR HD2 H 1 7.840 0.02 . 1 . . . . 40 TYR HD2 . 6963 1
276 . 1 1 40 40 TYR HE1 H 1 6.685 0.02 . 1 . . . . 40 TYR HE1 . 6963 1
277 . 1 1 40 40 TYR HE2 H 1 6.583 0.02 . 1 . . . . 40 TYR HE2 . 6963 1
278 . 1 1 41 41 GLY H H 1 8.748 0.02 . 1 . . . . 41 GLY H . 6963 1
279 . 1 1 41 41 GLY HA2 H 1 3.619 0.02 . 1 . . . . 41 GLY HA2 . 6963 1
280 . 1 1 41 41 GLY HA3 H 1 3.372 0.02 . 1 . . . . 41 GLY HA3 . 6963 1
281 . 1 1 42 42 GLY H H 1 4.406 0.02 . 1 . . . . 42 GLY H . 6963 1
282 . 1 1 42 42 GLY HA2 H 1 3.005 0.02 . 1 . . . . 42 GLY HA2 . 6963 1
283 . 1 1 42 42 GLY HA3 H 1 4.191 0.02 . 1 . . . . 42 GLY HA3 . 6963 1
284 . 1 1 43 43 CYS H H 1 7.560 0.02 . 1 . . . . 43 CYS H . 6963 1
285 . 1 1 43 43 CYS HA H 1 4.919 0.02 . 1 . . . . 43 CYS HA . 6963 1
286 . 1 1 43 43 CYS HB2 H 1 2.788 0.02 . 1 . . . . 43 CYS HB2 . 6963 1
287 . 1 1 43 43 CYS HB3 H 1 3.863 0.02 . 1 . . . . 43 CYS HB3 . 6963 1
288 . 1 1 44 44 GLU H H 1 9.189 0.02 . 1 . . . . 44 GLU H . 6963 1
289 . 1 1 44 44 GLU HA H 1 3.883 0.02 . 1 . . . . 44 GLU HA . 6963 1
290 . 1 1 44 44 GLU HB2 H 1 1.964 0.02 . 1 . . . . 44 GLU HB2 . 6963 1
291 . 1 1 44 44 GLU HB3 H 1 2.286 0.02 . 1 . . . . 44 GLU HB3 . 6963 1
292 . 1 1 44 44 GLU HG2 H 1 2.118 0.02 . 2 . . . . 44 GLU HG2 . 6963 1
293 . 1 1 44 44 GLU HG3 H 1 2.188 0.02 . 2 . . . . 44 GLU HG3 . 6963 1
294 . 1 1 45 45 GLY H H 1 8.415 0.02 . 1 . . . . 45 GLY H . 6963 1
295 . 1 1 45 45 GLY HA2 H 1 3.832 0.02 . 1 . . . . 45 GLY HA2 . 6963 1
296 . 1 1 45 45 GLY HA3 H 1 4.248 0.02 . 1 . . . . 45 GLY HA3 . 6963 1
297 . 1 1 46 46 ASN H H 1 8.046 0.02 . 1 . . . . 46 ASN H . 6963 1
298 . 1 1 46 46 ASN HA H 1 4.859 0.02 . 1 . . . . 46 ASN HA . 6963 1
299 . 1 1 46 46 ASN HB2 H 1 3.053 0.02 . 1 . . . . 46 ASN HB2 . 6963 1
300 . 1 1 46 46 ASN HB3 H 1 2.766 0.02 . 1 . . . . 46 ASN HB3 . 6963 1
301 . 1 1 46 46 ASN HD21 H 1 8.342 0.02 . 1 . . . . 46 ASN HD21 . 6963 1
302 . 1 1 46 46 ASN HD22 H 1 8.161 0.02 . 1 . . . . 46 ASN HD22 . 6963 1
303 . 1 1 47 47 GLY H H 1 8.247 0.02 . 1 . . . . 47 GLY H . 6963 1
304 . 1 1 47 47 GLY HA2 H 1 3.877 0.02 . 1 . . . . 47 GLY HA2 . 6963 1
305 . 1 1 47 47 GLY HA3 H 1 3.442 0.02 . 1 . . . . 47 GLY HA3 . 6963 1
306 . 1 1 48 48 ASN H H 1 8.124 0.02 . 1 . . . . 48 ASN H . 6963 1
307 . 1 1 48 48 ASN HA H 1 4.796 0.02 . 1 . . . . 48 ASN HA . 6963 1
308 . 1 1 48 48 ASN HB2 H 1 2.735 0.02 . 1 . . . . 48 ASN HB2 . 6963 1
309 . 1 1 48 48 ASN HB3 H 1 3.126 0.02 . 1 . . . . 48 ASN HB3 . 6963 1
310 . 1 1 48 48 ASN HD21 H 1 7.641 0.02 . 1 . . . . 48 ASN HD21 . 6963 1
311 . 1 1 48 48 ASN HD22 H 1 7.639 0.02 . 1 . . . . 48 ASN HD22 . 6963 1
312 . 1 1 49 49 ASN H H 1 6.277 0.02 . 1 . . . . 49 ASN H . 6963 1
313 . 1 1 49 49 ASN HA H 1 4.581 0.02 . 1 . . . . 49 ASN HA . 6963 1
314 . 1 1 49 49 ASN HB2 H 1 2.303 0.02 . 1 . . . . 49 ASN HB2 . 6963 1
315 . 1 1 49 49 ASN HB3 H 1 2.550 0.02 . 1 . . . . 49 ASN HB3 . 6963 1
316 . 1 1 49 49 ASN HD21 H 1 7.351 0.02 . 1 . . . . 49 ASN HD21 . 6963 1
317 . 1 1 49 49 ASN HD22 H 1 3.007 0.02 . 1 . . . . 49 ASN HD22 . 6963 1
318 . 1 1 50 50 PHE H H 1 9.638 0.02 . 1 . . . . 50 PHE H . 6963 1
319 . 1 1 50 50 PHE HA H 1 4.926 0.02 . 1 . . . . 50 PHE HA . 6963 1
320 . 1 1 50 50 PHE HB2 H 1 2.648 0.02 . 1 . . . . 50 PHE HB2 . 6963 1
321 . 1 1 50 50 PHE HB3 H 1 3.355 0.02 . 1 . . . . 50 PHE HB3 . 6963 1
322 . 1 1 50 50 PHE HD1 H 1 7.190 0.02 . 1 . . . . 50 PHE HD1 . 6963 1
323 . 1 1 50 50 PHE HD2 H 1 7.190 0.02 . 1 . . . . 50 PHE HD2 . 6963 1
324 . 1 1 50 50 PHE HE1 H 1 7.140 0.02 . 1 . . . . 50 PHE HE1 . 6963 1
325 . 1 1 50 50 PHE HE2 H 1 7.140 0.02 . 1 . . . . 50 PHE HE2 . 6963 1
326 . 1 1 50 50 PHE HZ H 1 7.052 0.02 . 1 . . . . 50 PHE HZ . 6963 1
327 . 1 1 51 51 HIS H H 1 9.834 0.02 . 1 . . . . 51 HIS H . 6963 1
328 . 1 1 51 51 HIS HA H 1 4.429 0.02 . 1 . . . . 51 HIS HA . 6963 1
329 . 1 1 51 51 HIS HB2 H 1 3.327 0.02 . 1 . . . . 51 HIS HB2 . 6963 1
330 . 1 1 51 51 HIS HB3 H 1 3.451 0.02 . 1 . . . . 51 HIS HB3 . 6963 1
331 . 1 1 51 51 HIS HD2 H 1 7.387 0.02 . 1 . . . . 51 HIS HD2 . 6963 1
332 . 1 1 52 52 SER H H 1 7.435 0.02 . 1 . . . . 52 SER H . 6963 1
333 . 1 1 52 52 SER HA H 1 4.344 0.02 . 1 . . . . 52 SER HA . 6963 1
334 . 1 1 52 52 SER HB2 H 1 3.955 0.02 . 1 . . . . 52 SER HB2 . 6963 1
335 . 1 1 52 52 SER HB3 H 1 3.800 0.02 . 1 . . . . 52 SER HB3 . 6963 1
336 . 1 1 53 53 ARG H H 1 7.803 0.02 . 1 . . . . 53 ARG H . 6963 1
337 . 1 1 53 53 ARG HA H 1 2.479 0.02 . 1 . . . . 53 ARG HA . 6963 1
338 . 1 1 53 53 ARG HB2 H 1 -0.769 0.02 . 1 . . . . 53 ARG HB2 . 6963 1
339 . 1 1 53 53 ARG HB3 H 1 0.681 0.02 . 1 . . . . 53 ARG HB3 . 6963 1
340 . 1 1 53 53 ARG HG2 H 1 0.764 0.02 . 1 . . . . 53 ARG HG2 . 6963 1
341 . 1 1 53 53 ARG HG3 H 1 0.995 0.02 . 1 . . . . 53 ARG HG3 . 6963 1
342 . 1 1 53 53 ARG HD2 H 1 2.789 0.02 . 1 . . . . 53 ARG HD2 . 6963 1
343 . 1 1 53 53 ARG HD3 H 1 2.846 0.02 . 1 . . . . 53 ARG HD3 . 6963 1
344 . 1 1 53 53 ARG HE H 1 7.287 0.02 . 1 . . . . 53 ARG HE . 6963 1
345 . 1 1 54 54 GLU H H 1 8.638 0.02 . 1 . . . . 54 GLU H . 6963 1
346 . 1 1 54 54 GLU HA H 1 3.657 0.02 . 1 . . . . 54 GLU HA . 6963 1
347 . 1 1 54 54 GLU HB2 H 1 1.821 0.02 . 1 . . . . 54 GLU HB2 . 6963 1
348 . 1 1 54 54 GLU HB3 H 1 1.676 0.02 . 1 . . . . 54 GLU HB3 . 6963 1
349 . 1 1 54 54 GLU HG2 H 1 2.055 0.02 . 1 . . . . 54 GLU HG2 . 6963 1
350 . 1 1 54 54 GLU HG3 H 1 2.250 0.02 . 1 . . . . 54 GLU HG3 . 6963 1
351 . 1 1 55 55 SER H H 1 7.800 0.02 . 1 . . . . 55 SER H . 6963 1
352 . 1 1 55 55 SER HA H 1 4.041 0.02 . 1 . . . . 55 SER HA . 6963 1
353 . 1 1 55 55 SER HB2 H 1 3.890 0.02 . 1 . . . . 55 SER HB2 . 6963 1
354 . 1 1 55 55 SER HB3 H 1 3.890 0.02 . 1 . . . . 55 SER HB3 . 6963 1
355 . 1 1 56 56 CYS H H 1 6.966 0.02 . 1 . . . . 56 CYS H . 6963 1
356 . 1 1 56 56 CYS HA H 1 2.127 0.02 . 1 . . . . 56 CYS HA . 6963 1
357 . 1 1 56 56 CYS HB2 H 1 2.781 0.02 . 1 . . . . 56 CYS HB2 . 6963 1
358 . 1 1 56 56 CYS HB3 H 1 3.184 0.02 . 1 . . . . 56 CYS HB3 . 6963 1
359 . 1 1 57 57 GLU H H 1 8.339 0.02 . 1 . . . . 57 GLU H . 6963 1
360 . 1 1 57 57 GLU HA H 1 4.066 0.02 . 1 . . . . 57 GLU HA . 6963 1
361 . 1 1 57 57 GLU HB2 H 1 1.834 0.02 . 2 . . . . 57 GLU HB2 . 6963 1
362 . 1 1 57 57 GLU HB3 H 1 1.908 0.02 . 2 . . . . 57 GLU HB3 . 6963 1
363 . 1 1 57 57 GLU HG2 H 1 2.320 0.02 . 2 . . . . 57 GLU HG2 . 6963 1
364 . 1 1 57 57 GLU HG3 H 1 2.464 0.02 . 2 . . . . 57 GLU HG3 . 6963 1
365 . 1 1 58 58 ASP H H 1 7.583 0.02 . 1 . . . . 58 ASP H . 6963 1
366 . 1 1 58 58 ASP HA H 1 4.394 0.02 . 1 . . . . 58 ASP HA . 6963 1
367 . 1 1 58 58 ASP HB2 H 1 2.570 0.02 . 1 . . . . 58 ASP HB2 . 6963 1
368 . 1 1 58 58 ASP HB3 H 1 2.570 0.02 . 1 . . . . 58 ASP HB3 . 6963 1
369 . 1 1 59 59 ALA H H 1 6.914 0.02 . 1 . . . . 59 ALA H . 6963 1
370 . 1 1 59 59 ALA HA H 1 4.122 0.02 . 1 . . . . 59 ALA HA . 6963 1
371 . 1 1 59 59 ALA HB1 H 1 1.270 0.02 . 1 . . . . 59 ALA HB . 6963 1
372 . 1 1 59 59 ALA HB2 H 1 1.270 0.02 . 1 . . . . 59 ALA HB . 6963 1
373 . 1 1 59 59 ALA HB3 H 1 1.270 0.02 . 1 . . . . 59 ALA HB . 6963 1
374 . 1 1 60 60 CYS H H 1 7.855 0.02 . 1 . . . . 60 CYS H . 6963 1
375 . 1 1 60 60 CYS HA H 1 4.661 0.02 . 1 . . . . 60 CYS HA . 6963 1
376 . 1 1 60 60 CYS HB2 H 1 2.112 0.02 . 1 . . . . 60 CYS HB2 . 6963 1
377 . 1 1 60 60 CYS HB3 H 1 1.449 0.02 . 1 . . . . 60 CYS HB3 . 6963 1
378 . 1 1 61 61 PRO HA H 1 3.909 0.02 . 1 . . . . 61 PRO HA . 6963 1
379 . 1 1 61 61 PRO HB2 H 1 1.910 0.02 . 1 . . . . 61 PRO HB2 . 6963 1
380 . 1 1 61 61 PRO HB3 H 1 1.803 0.02 . 1 . . . . 61 PRO HB3 . 6963 1
381 . 1 1 61 61 PRO HG2 H 1 1.470 0.02 . 1 . . . . 61 PRO HG2 . 6963 1
382 . 1 1 61 61 PRO HG3 H 1 1.470 0.02 . 1 . . . . 61 PRO HG3 . 6963 1
383 . 1 1 61 61 PRO HD2 H 1 3.340 0.02 . 1 . . . . 61 PRO HD2 . 6963 1
384 . 1 1 61 61 PRO HD3 H 1 2.998 0.02 . 1 . . . . 61 PRO HD3 . 6963 1
385 . 1 1 62 62 VAL H H 1 8.365 0.02 . 1 . . . . 62 VAL H . 6963 1
386 . 1 1 62 62 VAL HA H 1 3.956 0.02 . 1 . . . . 62 VAL HA . 6963 1
387 . 1 1 62 62 VAL HB H 1 1.911 0.02 . 1 . . . . 62 VAL HB . 6963 1
388 . 1 1 62 62 VAL HG11 H 1 0.769 0.02 . 1 . . . . 62 VAL HG1 . 6963 1
389 . 1 1 62 62 VAL HG12 H 1 0.769 0.02 . 1 . . . . 62 VAL HG1 . 6963 1
390 . 1 1 62 62 VAL HG13 H 1 0.769 0.02 . 1 . . . . 62 VAL HG1 . 6963 1
391 . 1 1 62 62 VAL HG21 H 1 0.898 0.02 . 1 . . . . 62 VAL HG2 . 6963 1
392 . 1 1 62 62 VAL HG22 H 1 0.898 0.02 . 1 . . . . 62 VAL HG2 . 6963 1
393 . 1 1 62 62 VAL HG23 H 1 0.898 0.02 . 1 . . . . 62 VAL HG2 . 6963 1
394 . 1 1 63 63 VAL H H 1 7.997 0.02 . 1 . . . . 63 VAL H . 6963 1
395 . 1 1 63 63 VAL HA H 1 3.968 0.02 . 1 . . . . 63 VAL HA . 6963 1
396 . 1 1 63 63 VAL HB H 1 1.837 0.02 . 1 . . . . 63 VAL HB . 6963 1
397 . 1 1 63 63 VAL HG11 H 1 0.668 0.02 . 1 . . . . 63 VAL HG1 . 6963 1
398 . 1 1 63 63 VAL HG12 H 1 0.668 0.02 . 1 . . . . 63 VAL HG1 . 6963 1
399 . 1 1 63 63 VAL HG13 H 1 0.668 0.02 . 1 . . . . 63 VAL HG1 . 6963 1
400 . 1 1 63 63 VAL HG21 H 1 0.770 0.02 . 1 . . . . 63 VAL HG2 . 6963 1
401 . 1 1 63 63 VAL HG22 H 1 0.770 0.02 . 1 . . . . 63 VAL HG2 . 6963 1
402 . 1 1 63 63 VAL HG23 H 1 0.770 0.02 . 1 . . . . 63 VAL HG2 . 6963 1
403 . 1 1 64 64 ASP H H 1 8.229 0.02 . 1 . . . . 64 ASP H . 6963 1
404 . 1 1 64 64 ASP HA H 1 4.389 0.02 . 1 . . . . 64 ASP HA . 6963 1
405 . 1 1 64 64 ASP HB2 H 1 2.484 0.02 . 2 . . . . 64 ASP HB2 . 6963 1
406 . 1 1 64 64 ASP HB3 H 1 2.620 0.02 . 2 . . . . 64 ASP HB3 . 6963 1
407 . 1 1 65 65 HIS H H 1 8.466 0.02 . 1 . . . . 65 HIS H . 6963 1
408 . 1 1 65 65 HIS HA H 1 4.486 0.02 . 1 . . . . 65 HIS HA . 6963 1
409 . 1 1 65 65 HIS HB2 H 1 2.900 0.02 . 2 . . . . 65 HIS HB2 . 6963 1
410 . 1 1 65 65 HIS HB3 H 1 3.154 0.02 . 2 . . . . 65 HIS HB3 . 6963 1
411 . 2 1 1 1 GLU HA H 1 3.970 0.02 . 1 . . . . 1 GLU HA . 6963 1
412 . 2 1 1 1 GLU HB2 H 1 1.994 0.02 . 2 . . . . 1 GLU HB2 . 6963 1
413 . 2 1 1 1 GLU HB3 H 1 2.048 0.02 . 2 . . . . 1 GLU HB3 . 6963 1
414 . 2 1 1 1 GLU HG2 H 1 2.330 0.02 . 1 . . . . 1 GLU HG2 . 6963 1
415 . 2 1 1 1 GLU HG3 H 1 2.330 0.02 . 1 . . . . 1 GLU HG3 . 6963 1
416 . 2 1 2 2 ALA H H 1 8.678 0.02 . 1 . . . . 2 ALA H . 6963 1
417 . 2 1 2 2 ALA HA H 1 4.243 0.02 . 1 . . . . 2 ALA HA . 6963 1
418 . 2 1 2 2 ALA HB1 H 1 1.266 0.02 . 1 . . . . 2 ALA HB . 6963 1
419 . 2 1 2 2 ALA HB2 H 1 1.266 0.02 . 1 . . . . 2 ALA HB . 6963 1
420 . 2 1 2 2 ALA HB3 H 1 1.266 0.02 . 1 . . . . 2 ALA HB . 6963 1
421 . 2 1 3 3 GLU H H 1 8.404 0.02 . 1 . . . . 3 GLU H . 6963 1
422 . 2 1 3 3 GLU HA H 1 4.184 0.02 . 1 . . . . 3 GLU HA . 6963 1
423 . 2 1 3 3 GLU HB2 H 1 1.817 0.02 . 2 . . . . 3 GLU HB2 . 6963 1
424 . 2 1 3 3 GLU HB3 H 1 1.878 0.02 . 2 . . . . 3 GLU HB3 . 6963 1
425 . 2 1 3 3 GLU HG2 H 1 2.133 0.02 . 2 . . . . 3 GLU HG2 . 6963 1
426 . 2 1 3 3 GLU HG3 H 1 2.212 0.02 . 2 . . . . 3 GLU HG3 . 6963 1
427 . 2 1 4 4 ALA H H 1 8.285 0.02 . 1 . . . . 4 ALA H . 6963 1
428 . 2 1 4 4 ALA HA H 1 4.194 0.02 . 1 . . . . 4 ALA HA . 6963 1
429 . 2 1 4 4 ALA HB1 H 1 1.258 0.02 . 1 . . . . 4 ALA HB . 6963 1
430 . 2 1 4 4 ALA HB2 H 1 1.258 0.02 . 1 . . . . 4 ALA HB . 6963 1
431 . 2 1 4 4 ALA HB3 H 1 1.258 0.02 . 1 . . . . 4 ALA HB . 6963 1
432 . 2 1 5 5 GLU H H 1 8.353 0.02 . 1 . . . . 5 GLU H . 6963 1
433 . 2 1 5 5 GLU HA H 1 4.186 0.02 . 1 . . . . 5 GLU HA . 6963 1
434 . 2 1 5 5 GLU HB2 H 1 1.792 0.02 . 2 . . . . 5 GLU HB2 . 6963 1
435 . 2 1 5 5 GLU HB3 H 1 1.861 0.02 . 2 . . . . 5 GLU HB3 . 6963 1
436 . 2 1 5 5 GLU HG2 H 1 2.123 0.02 . 2 . . . . 5 GLU HG2 . 6963 1
437 . 2 1 5 5 GLU HG3 H 1 2.203 0.02 . 2 . . . . 5 GLU HG3 . 6963 1
438 . 2 1 6 6 PHE H H 1 8.288 0.02 . 1 . . . . 6 PHE H . 6963 1
439 . 2 1 6 6 PHE HA H 1 4.625 0.02 . 1 . . . . 6 PHE HA . 6963 1
440 . 2 1 6 6 PHE HB2 H 1 2.944 0.02 . 1 . . . . 6 PHE HB2 . 6963 1
441 . 2 1 6 6 PHE HB3 H 1 3.078 0.02 . 1 . . . . 6 PHE HB3 . 6963 1
442 . 2 1 6 6 PHE HD1 H 1 7.140 0.02 . 1 . . . . 6 PHE HD1 . 6963 1
443 . 2 1 6 6 PHE HD2 H 1 7.140 0.02 . 1 . . . . 6 PHE HD2 . 6963 1
444 . 2 1 6 6 PHE HE1 H 1 7.240 0.02 . 1 . . . . 6 PHE HE1 . 6963 1
445 . 2 1 6 6 PHE HE2 H 1 7.240 0.02 . 1 . . . . 6 PHE HE2 . 6963 1
446 . 2 1 6 6 PHE HZ H 1 7.193 0.02 . 1 . . . . 6 PHE HZ . 6963 1
447 . 2 1 7 7 THR H H 1 7.977 0.02 . 1 . . . . 7 THR H . 6963 1
448 . 2 1 7 7 THR HA H 1 4.223 0.02 . 1 . . . . 7 THR HA . 6963 1
449 . 2 1 7 7 THR HB H 1 4.133 0.02 . 1 . . . . 7 THR HB . 6963 1
450 . 2 1 7 7 THR HG21 H 1 1.154 0.02 . 1 . . . . 7 THR HG2 . 6963 1
451 . 2 1 7 7 THR HG22 H 1 1.154 0.02 . 1 . . . . 7 THR HG2 . 6963 1
452 . 2 1 7 7 THR HG23 H 1 1.154 0.02 . 1 . . . . 7 THR HG2 . 6963 1
453 . 2 1 8 8 ASP H H 1 8.253 0.02 . 1 . . . . 8 ASP H . 6963 1
454 . 2 1 8 8 ASP HA H 1 4.452 0.02 . 1 . . . . 8 ASP HA . 6963 1
455 . 2 1 8 8 ASP HB2 H 1 2.553 0.02 . 1 . . . . 8 ASP HB2 . 6963 1
456 . 2 1 8 8 ASP HB3 H 1 2.761 0.02 . 1 . . . . 8 ASP HB3 . 6963 1
457 . 2 1 9 9 ALA H H 1 8.352 0.02 . 1 . . . . 9 ALA H . 6963 1
458 . 2 1 9 9 ALA HA H 1 3.904 0.02 . 1 . . . . 9 ALA HA . 6963 1
459 . 2 1 9 9 ALA HB1 H 1 1.212 0.02 . 1 . . . . 9 ALA HB . 6963 1
460 . 2 1 9 9 ALA HB2 H 1 1.212 0.02 . 1 . . . . 9 ALA HB . 6963 1
461 . 2 1 9 9 ALA HB3 H 1 1.212 0.02 . 1 . . . . 9 ALA HB . 6963 1
462 . 2 1 10 10 CYS H H 1 7.714 0.02 . 1 . . . . 10 CYS H . 6963 1
463 . 2 1 10 10 CYS HA H 1 4.134 0.02 . 1 . . . . 10 CYS HA . 6963 1
464 . 2 1 10 10 CYS HB2 H 1 3.247 0.02 . 1 . . . . 10 CYS HB2 . 6963 1
465 . 2 1 10 10 CYS HB3 H 1 2.787 0.02 . 1 . . . . 10 CYS HB3 . 6963 1
466 . 2 1 11 11 VAL H H 1 6.752 0.02 . 1 . . . . 11 VAL H . 6963 1
467 . 2 1 11 11 VAL HA H 1 4.411 0.02 . 1 . . . . 11 VAL HA . 6963 1
468 . 2 1 11 11 VAL HB H 1 2.428 0.02 . 1 . . . . 11 VAL HB . 6963 1
469 . 2 1 11 11 VAL HG11 H 1 0.860 0.02 . 1 . . . . 11 VAL HG1 . 6963 1
470 . 2 1 11 11 VAL HG12 H 1 0.860 0.02 . 1 . . . . 11 VAL HG1 . 6963 1
471 . 2 1 11 11 VAL HG13 H 1 0.860 0.02 . 1 . . . . 11 VAL HG1 . 6963 1
472 . 2 1 11 11 VAL HG21 H 1 0.860 0.02 . 1 . . . . 11 VAL HG2 . 6963 1
473 . 2 1 11 11 VAL HG22 H 1 0.860 0.02 . 1 . . . . 11 VAL HG2 . 6963 1
474 . 2 1 11 11 VAL HG23 H 1 0.860 0.02 . 1 . . . . 11 VAL HG2 . 6963 1
475 . 2 1 12 12 LEU H H 1 7.489 0.02 . 1 . . . . 12 LEU H . 6963 1
476 . 2 1 12 12 LEU HA H 1 4.450 0.02 . 1 . . . . 12 LEU HA . 6963 1
477 . 2 1 12 12 LEU HB2 H 1 1.437 0.02 . 1 . . . . 12 LEU HB2 . 6963 1
478 . 2 1 12 12 LEU HB3 H 1 1.795 0.02 . 1 . . . . 12 LEU HB3 . 6963 1
479 . 2 1 12 12 LEU HG H 1 1.789 0.02 . 1 . . . . 12 LEU HG . 6963 1
480 . 2 1 12 12 LEU HD11 H 1 0.819 0.02 . 1 . . . . 12 LEU HD1 . 6963 1
481 . 2 1 12 12 LEU HD12 H 1 0.819 0.02 . 1 . . . . 12 LEU HD1 . 6963 1
482 . 2 1 12 12 LEU HD13 H 1 0.819 0.02 . 1 . . . . 12 LEU HD1 . 6963 1
483 . 2 1 12 12 LEU HD21 H 1 0.855 0.02 . 1 . . . . 12 LEU HD2 . 6963 1
484 . 2 1 12 12 LEU HD22 H 1 0.855 0.02 . 1 . . . . 12 LEU HD2 . 6963 1
485 . 2 1 12 12 LEU HD23 H 1 0.855 0.02 . 1 . . . . 12 LEU HD2 . 6963 1
486 . 2 1 13 13 PRO HA H 1 4.313 0.02 . 1 . . . . 13 PRO HA . 6963 1
487 . 2 1 13 13 PRO HB2 H 1 1.643 0.02 . 1 . . . . 13 PRO HB2 . 6963 1
488 . 2 1 13 13 PRO HB3 H 1 2.172 0.02 . 1 . . . . 13 PRO HB3 . 6963 1
489 . 2 1 13 13 PRO HG2 H 1 1.785 0.02 . 1 . . . . 13 PRO HG2 . 6963 1
490 . 2 1 13 13 PRO HG3 H 1 1.956 0.02 . 1 . . . . 13 PRO HG3 . 6963 1
491 . 2 1 13 13 PRO HD2 H 1 3.484 0.02 . 1 . . . . 13 PRO HD2 . 6963 1
492 . 2 1 13 13 PRO HD3 H 1 3.715 0.02 . 1 . . . . 13 PRO HD3 . 6963 1
493 . 2 1 14 14 ALA H H 1 7.933 0.02 . 1 . . . . 14 ALA H . 6963 1
494 . 2 1 14 14 ALA HA H 1 4.278 0.02 . 1 . . . . 14 ALA HA . 6963 1
495 . 2 1 14 14 ALA HB1 H 1 0.242 0.02 . 1 . . . . 14 ALA HB . 6963 1
496 . 2 1 14 14 ALA HB2 H 1 0.242 0.02 . 1 . . . . 14 ALA HB . 6963 1
497 . 2 1 14 14 ALA HB3 H 1 0.242 0.02 . 1 . . . . 14 ALA HB . 6963 1
498 . 2 1 15 15 VAL H H 1 8.110 0.02 . 1 . . . . 15 VAL H . 6963 1
499 . 2 1 15 15 VAL HA H 1 4.245 0.02 . 1 . . . . 15 VAL HA . 6963 1
500 . 2 1 15 15 VAL HB H 1 1.790 0.02 . 1 . . . . 15 VAL HB . 6963 1
501 . 2 1 15 15 VAL HG11 H 1 0.952 0.02 . 1 . . . . 15 VAL HG1 . 6963 1
502 . 2 1 15 15 VAL HG12 H 1 0.952 0.02 . 1 . . . . 15 VAL HG1 . 6963 1
503 . 2 1 15 15 VAL HG13 H 1 0.952 0.02 . 1 . . . . 15 VAL HG1 . 6963 1
504 . 2 1 15 15 VAL HG21 H 1 0.814 0.02 . 1 . . . . 15 VAL HG2 . 6963 1
505 . 2 1 15 15 VAL HG22 H 1 0.814 0.02 . 1 . . . . 15 VAL HG2 . 6963 1
506 . 2 1 15 15 VAL HG23 H 1 0.814 0.02 . 1 . . . . 15 VAL HG2 . 6963 1
507 . 2 1 16 16 GLN H H 1 9.008 0.02 . 1 . . . . 16 GLN H . 6963 1
508 . 2 1 16 16 GLN HA H 1 4.603 0.02 . 1 . . . . 16 GLN HA . 6963 1
509 . 2 1 16 16 GLN HB2 H 1 2.225 0.02 . 1 . . . . 16 GLN HB2 . 6963 1
510 . 2 1 16 16 GLN HB3 H 1 2.528 0.02 . 1 . . . . 16 GLN HB3 . 6963 1
511 . 2 1 16 16 GLN HG2 H 1 2.629 0.02 . 1 . . . . 16 GLN HG2 . 6963 1
512 . 2 1 16 16 GLN HG3 H 1 2.629 0.02 . 1 . . . . 16 GLN HG3 . 6963 1
513 . 2 1 16 16 GLN HE21 H 1 7.873 0.02 . 2 . . . . 16 GLN HE21 . 6963 1
514 . 2 1 16 16 GLN HE22 H 1 6.845 0.02 . 2 . . . . 16 GLN HE22 . 6963 1
515 . 2 1 17 17 GLY H H 1 8.524 0.02 . 1 . . . . 17 GLY H . 6963 1
516 . 2 1 17 17 GLY HA2 H 1 4.032 0.02 . 1 . . . . 17 GLY HA2 . 6963 1
517 . 2 1 17 17 GLY HA3 H 1 4.212 0.02 . 1 . . . . 17 GLY HA3 . 6963 1
518 . 2 1 18 18 PRO HA H 1 4.603 0.02 . 1 . . . . 18 PRO HA . 6963 1
519 . 2 1 18 18 PRO HB2 H 1 2.058 0.02 . 1 . . . . 18 PRO HB2 . 6963 1
520 . 2 1 18 18 PRO HB3 H 1 2.000 0.02 . 1 . . . . 18 PRO HB3 . 6963 1
521 . 2 1 18 18 PRO HG2 H 1 1.812 0.02 . 2 . . . . 18 PRO HG2 . 6963 1
522 . 2 1 18 18 PRO HG3 H 1 1.965 0.02 . 2 . . . . 18 PRO HG3 . 6963 1
523 . 2 1 18 18 PRO HD2 H 1 3.518 0.02 . 1 . . . . 18 PRO HD2 . 6963 1
524 . 2 1 18 18 PRO HD3 H 1 3.586 0.02 . 1 . . . . 18 PRO HD3 . 6963 1
525 . 2 1 19 19 CYS H H 1 8.761 0.02 . 1 . . . . 19 CYS H . 6963 1
526 . 2 1 19 19 CYS HA H 1 4.386 0.02 . 1 . . . . 19 CYS HA . 6963 1
527 . 2 1 19 19 CYS HB2 H 1 2.672 0.02 . 1 . . . . 19 CYS HB2 . 6963 1
528 . 2 1 19 19 CYS HB3 H 1 3.157 0.02 . 1 . . . . 19 CYS HB3 . 6963 1
529 . 2 1 20 20 ARG H H 1 7.994 0.02 . 1 . . . . 20 ARG H . 6963 1
530 . 2 1 20 20 ARG HA H 1 3.336 0.02 . 1 . . . . 20 ARG HA . 6963 1
531 . 2 1 20 20 ARG HB2 H 1 1.187 0.02 . 1 . . . . 20 ARG HB2 . 6963 1
532 . 2 1 20 20 ARG HB3 H 1 1.670 0.02 . 1 . . . . 20 ARG HB3 . 6963 1
533 . 2 1 20 20 ARG HG2 H 1 1.291 0.02 . 1 . . . . 20 ARG HG2 . 6963 1
534 . 2 1 20 20 ARG HG3 H 1 1.291 0.02 . 1 . . . . 20 ARG HG3 . 6963 1
535 . 2 1 20 20 ARG HD2 H 1 3.084 0.02 . 1 . . . . 20 ARG HD2 . 6963 1
536 . 2 1 20 20 ARG HD3 H 1 3.084 0.02 . 1 . . . . 20 ARG HD3 . 6963 1
537 . 2 1 20 20 ARG HE H 1 7.089 0.02 . 1 . . . . 20 ARG HE . 6963 1
538 . 2 1 21 21 GLY H H 1 8.023 0.02 . 1 . . . . 21 GLY H . 6963 1
539 . 2 1 21 21 GLY HA2 H 1 4.027 0.02 . 1 . . . . 21 GLY HA2 . 6963 1
540 . 2 1 21 21 GLY HA3 H 1 3.038 0.02 . 1 . . . . 21 GLY HA3 . 6963 1
541 . 2 1 22 22 TRP H H 1 7.005 0.02 . 1 . . . . 22 TRP H . 6963 1
542 . 2 1 22 22 TRP HA H 1 4.534 0.02 . 1 . . . . 22 TRP HA . 6963 1
543 . 2 1 22 22 TRP HB2 H 1 2.851 0.02 . 1 . . . . 22 TRP HB2 . 6963 1
544 . 2 1 22 22 TRP HB3 H 1 3.018 0.02 . 1 . . . . 22 TRP HB3 . 6963 1
545 . 2 1 22 22 TRP HD1 H 1 7.118 0.02 . 1 . . . . 22 TRP HD1 . 6963 1
546 . 2 1 22 22 TRP HE1 H 1 10.082 0.02 . 1 . . . . 22 TRP HE1 . 6963 1
547 . 2 1 22 22 TRP HE3 H 1 7.221 0.02 . 1 . . . . 22 TRP HE3 . 6963 1
548 . 2 1 22 22 TRP HZ2 H 1 7.342 0.02 . 1 . . . . 22 TRP HZ2 . 6963 1
549 . 2 1 22 22 TRP HZ3 H 1 6.872 0.02 . 1 . . . . 22 TRP HZ3 . 6963 1
550 . 2 1 22 22 TRP HH2 H 1 7.089 0.02 . 1 . . . . 22 TRP HH2 . 6963 1
551 . 2 1 23 23 GLU H H 1 8.729 0.02 . 1 . . . . 23 GLU H . 6963 1
552 . 2 1 23 23 GLU HA H 1 4.890 0.02 . 1 . . . . 23 GLU HA . 6963 1
553 . 2 1 23 23 GLU HB2 H 1 2.022 0.02 . 1 . . . . 23 GLU HB2 . 6963 1
554 . 2 1 23 23 GLU HB3 H 1 1.930 0.02 . 1 . . . . 23 GLU HB3 . 6963 1
555 . 2 1 23 23 GLU HG2 H 1 2.171 0.02 . 1 . . . . 23 GLU HG2 . 6963 1
556 . 2 1 23 23 GLU HG3 H 1 2.284 0.02 . 1 . . . . 23 GLU HG3 . 6963 1
557 . 2 1 24 24 PRO HA H 1 4.431 0.02 . 1 . . . . 24 PRO HA . 6963 1
558 . 2 1 24 24 PRO HB2 H 1 1.875 0.02 . 1 . . . . 24 PRO HB2 . 6963 1
559 . 2 1 24 24 PRO HB3 H 1 1.998 0.02 . 1 . . . . 24 PRO HB3 . 6963 1
560 . 2 1 24 24 PRO HG2 H 1 1.878 0.02 . 1 . . . . 24 PRO HG2 . 6963 1
561 . 2 1 24 24 PRO HG3 H 1 2.189 0.02 . 1 . . . . 24 PRO HG3 . 6963 1
562 . 2 1 24 24 PRO HD2 H 1 3.681 0.02 . 1 . . . . 24 PRO HD2 . 6963 1
563 . 2 1 24 24 PRO HD3 H 1 3.739 0.02 . 1 . . . . 24 PRO HD3 . 6963 1
564 . 2 1 25 25 ARG H H 1 8.302 0.02 . 1 . . . . 25 ARG H . 6963 1
565 . 2 1 25 25 ARG HA H 1 4.592 0.02 . 1 . . . . 25 ARG HA . 6963 1
566 . 2 1 25 25 ARG HB2 H 1 0.390 0.02 . 1 . . . . 25 ARG HB2 . 6963 1
567 . 2 1 25 25 ARG HB3 H 1 1.506 0.02 . 1 . . . . 25 ARG HB3 . 6963 1
568 . 2 1 25 25 ARG HG2 H 1 1.136 0.02 . 1 . . . . 25 ARG HG2 . 6963 1
569 . 2 1 25 25 ARG HG3 H 1 1.079 0.02 . 1 . . . . 25 ARG HG3 . 6963 1
570 . 2 1 25 25 ARG HD2 H 1 2.549 0.02 . 1 . . . . 25 ARG HD2 . 6963 1
571 . 2 1 25 25 ARG HD3 H 1 3.246 0.02 . 1 . . . . 25 ARG HD3 . 6963 1
572 . 2 1 25 25 ARG HE H 1 7.204 0.02 . 1 . . . . 25 ARG HE . 6963 1
573 . 2 1 26 26 TRP H H 1 8.834 0.02 . 1 . . . . 26 TRP H . 6963 1
574 . 2 1 26 26 TRP HA H 1 4.974 0.02 . 1 . . . . 26 TRP HA . 6963 1
575 . 2 1 26 26 TRP HB2 H 1 2.631 0.02 . 1 . . . . 26 TRP HB2 . 6963 1
576 . 2 1 26 26 TRP HB3 H 1 2.822 0.02 . 1 . . . . 26 TRP HB3 . 6963 1
577 . 2 1 26 26 TRP HD1 H 1 6.579 0.02 . 1 . . . . 26 TRP HD1 . 6963 1
578 . 2 1 26 26 TRP HE1 H 1 10.155 0.02 . 1 . . . . 26 TRP HE1 . 6963 1
579 . 2 1 26 26 TRP HE3 H 1 6.909 0.02 . 1 . . . . 26 TRP HE3 . 6963 1
580 . 2 1 26 26 TRP HZ2 H 1 7.448 0.02 . 1 . . . . 26 TRP HZ2 . 6963 1
581 . 2 1 26 26 TRP HZ3 H 1 6.941 0.02 . 1 . . . . 26 TRP HZ3 . 6963 1
582 . 2 1 26 26 TRP HH2 H 1 7.220 0.02 . 1 . . . . 26 TRP HH2 . 6963 1
583 . 2 1 27 27 ALA H H 1 8.914 0.02 . 1 . . . . 27 ALA H . 6963 1
584 . 2 1 27 27 ALA HA H 1 4.907 0.02 . 1 . . . . 27 ALA HA . 6963 1
585 . 2 1 27 27 ALA HB1 H 1 0.930 0.02 . 1 . . . . 27 ALA HB . 6963 1
586 . 2 1 27 27 ALA HB2 H 1 0.930 0.02 . 1 . . . . 27 ALA HB . 6963 1
587 . 2 1 27 27 ALA HB3 H 1 0.930 0.02 . 1 . . . . 27 ALA HB . 6963 1
588 . 2 1 28 28 TYR H H 1 10.534 0.02 . 1 . . . . 28 TYR H . 6963 1
589 . 2 1 28 28 TYR HA H 1 4.615 0.02 . 1 . . . . 28 TYR HA . 6963 1
590 . 2 1 28 28 TYR HB2 H 1 2.951 0.02 . 1 . . . . 28 TYR HB2 . 6963 1
591 . 2 1 28 28 TYR HB3 H 1 3.254 0.02 . 1 . . . . 28 TYR HB3 . 6963 1
592 . 2 1 28 28 TYR HD1 H 1 7.294 0.02 . 1 . . . . 28 TYR HD1 . 6963 1
593 . 2 1 28 28 TYR HD2 H 1 7.081 0.02 . 1 . . . . 28 TYR HD2 . 6963 1
594 . 2 1 28 28 TYR HE1 H 1 6.513 0.02 . 1 . . . . 28 TYR HE1 . 6963 1
595 . 2 1 28 28 TYR HE2 H 1 6.358 0.02 . 1 . . . . 28 TYR HE2 . 6963 1
596 . 2 1 29 29 SER H H 1 7.531 0.02 . 1 . . . . 29 SER H . 6963 1
597 . 2 1 29 29 SER HA H 1 5.029 0.02 . 1 . . . . 29 SER HA . 6963 1
598 . 2 1 29 29 SER HB2 H 1 3.675 0.02 . 1 . . . . 29 SER HB2 . 6963 1
599 . 2 1 29 29 SER HB3 H 1 3.796 0.02 . 1 . . . . 29 SER HB3 . 6963 1
600 . 2 1 30 30 PRO HA H 1 4.120 0.02 . 1 . . . . 30 PRO HA . 6963 1
601 . 2 1 30 30 PRO HB2 H 1 1.991 0.02 . 1 . . . . 30 PRO HB2 . 6963 1
602 . 2 1 30 30 PRO HB3 H 1 2.452 0.02 . 1 . . . . 30 PRO HB3 . 6963 1
603 . 2 1 30 30 PRO HG2 H 1 2.126 0.02 . 1 . . . . 30 PRO HG2 . 6963 1
604 . 2 1 30 30 PRO HG3 H 1 2.056 0.02 . 1 . . . . 30 PRO HG3 . 6963 1
605 . 2 1 30 30 PRO HD2 H 1 3.951 0.02 . 1 . . . . 30 PRO HD2 . 6963 1
606 . 2 1 30 30 PRO HD3 H 1 3.951 0.02 . 1 . . . . 30 PRO HD3 . 6963 1
607 . 2 1 31 31 LEU H H 1 7.252 0.02 . 1 . . . . 31 LEU H . 6963 1
608 . 2 1 31 31 LEU HA H 1 4.082 0.02 . 1 . . . . 31 LEU HA . 6963 1
609 . 2 1 31 31 LEU HB2 H 1 1.479 0.02 . 1 . . . . 31 LEU HB2 . 6963 1
610 . 2 1 31 31 LEU HB3 H 1 1.369 0.02 . 1 . . . . 31 LEU HB3 . 6963 1
611 . 2 1 31 31 LEU HG H 1 1.454 0.02 . 1 . . . . 31 LEU HG . 6963 1
612 . 2 1 31 31 LEU HD11 H 1 0.759 0.02 . 1 . . . . 31 LEU HD1 . 6963 1
613 . 2 1 31 31 LEU HD12 H 1 0.759 0.02 . 1 . . . . 31 LEU HD1 . 6963 1
614 . 2 1 31 31 LEU HD13 H 1 0.759 0.02 . 1 . . . . 31 LEU HD1 . 6963 1
615 . 2 1 31 31 LEU HD21 H 1 0.814 0.02 . 1 . . . . 31 LEU HD2 . 6963 1
616 . 2 1 31 31 LEU HD22 H 1 0.814 0.02 . 1 . . . . 31 LEU HD2 . 6963 1
617 . 2 1 31 31 LEU HD23 H 1 0.814 0.02 . 1 . . . . 31 LEU HD2 . 6963 1
618 . 2 1 32 32 LEU H H 1 7.273 0.02 . 1 . . . . 32 LEU H . 6963 1
619 . 2 1 32 32 LEU HA H 1 4.123 0.02 . 1 . . . . 32 LEU HA . 6963 1
620 . 2 1 32 32 LEU HB2 H 1 1.362 0.02 . 1 . . . . 32 LEU HB2 . 6963 1
621 . 2 1 32 32 LEU HB3 H 1 1.436 0.02 . 1 . . . . 32 LEU HB3 . 6963 1
622 . 2 1 32 32 LEU HG H 1 1.434 0.02 . 1 . . . . 32 LEU HG . 6963 1
623 . 2 1 32 32 LEU HD11 H 1 0.601 0.02 . 1 . . . . 32 LEU HD1 . 6963 1
624 . 2 1 32 32 LEU HD12 H 1 0.601 0.02 . 1 . . . . 32 LEU HD1 . 6963 1
625 . 2 1 32 32 LEU HD13 H 1 0.601 0.02 . 1 . . . . 32 LEU HD1 . 6963 1
626 . 2 1 32 32 LEU HD21 H 1 0.672 0.02 . 1 . . . . 32 LEU HD2 . 6963 1
627 . 2 1 32 32 LEU HD22 H 1 0.672 0.02 . 1 . . . . 32 LEU HD2 . 6963 1
628 . 2 1 32 32 LEU HD23 H 1 0.672 0.02 . 1 . . . . 32 LEU HD2 . 6963 1
629 . 2 1 33 33 GLN H H 1 8.124 0.02 . 1 . . . . 33 GLN H . 6963 1
630 . 2 1 33 33 GLN HA H 1 3.798 0.02 . 1 . . . . 33 GLN HA . 6963 1
631 . 2 1 33 33 GLN HB2 H 1 2.168 0.02 . 1 . . . . 33 GLN HB2 . 6963 1
632 . 2 1 33 33 GLN HB3 H 1 2.215 0.02 . 1 . . . . 33 GLN HB3 . 6963 1
633 . 2 1 33 33 GLN HG2 H 1 2.239 0.02 . 1 . . . . 33 GLN HG2 . 6963 1
634 . 2 1 33 33 GLN HG3 H 1 2.296 0.02 . 1 . . . . 33 GLN HG3 . 6963 1
635 . 2 1 33 33 GLN HE21 H 1 7.555 0.02 . 1 . . . . 33 GLN HE21 . 6963 1
636 . 2 1 33 33 GLN HE22 H 1 6.708 0.02 . 1 . . . . 33 GLN HE22 . 6963 1
637 . 2 1 34 34 GLN H H 1 6.860 0.02 . 1 . . . . 34 GLN H . 6963 1
638 . 2 1 34 34 GLN HA H 1 4.747 0.02 . 1 . . . . 34 GLN HA . 6963 1
639 . 2 1 34 34 GLN HB2 H 1 2.232 0.02 . 1 . . . . 34 GLN HB2 . 6963 1
640 . 2 1 34 34 GLN HB3 H 1 1.797 0.02 . 1 . . . . 34 GLN HB3 . 6963 1
641 . 2 1 34 34 GLN HG2 H 1 2.143 0.02 . 1 . . . . 34 GLN HG2 . 6963 1
642 . 2 1 34 34 GLN HG3 H 1 2.203 0.02 . 1 . . . . 34 GLN HG3 . 6963 1
643 . 2 1 34 34 GLN HE21 H 1 7.398 0.02 . 1 . . . . 34 GLN HE21 . 6963 1
644 . 2 1 34 34 GLN HE22 H 1 6.911 0.02 . 1 . . . . 34 GLN HE22 . 6963 1
645 . 2 1 35 35 CYS H H 1 9.366 0.02 . 1 . . . . 35 CYS H . 6963 1
646 . 2 1 35 35 CYS HA H 1 5.770 0.02 . 1 . . . . 35 CYS HA . 6963 1
647 . 2 1 35 35 CYS HB2 H 1 3.653 0.02 . 1 . . . . 35 CYS HB2 . 6963 1
648 . 2 1 35 35 CYS HB3 H 1 2.853 0.02 . 1 . . . . 35 CYS HB3 . 6963 1
649 . 2 1 36 36 HIS H H 1 9.771 0.02 . 1 . . . . 36 HIS H . 6963 1
650 . 2 1 36 36 HIS HA H 1 5.326 0.02 . 1 . . . . 36 HIS HA . 6963 1
651 . 2 1 36 36 HIS HB2 H 1 3.295 0.02 . 1 . . . . 36 HIS HB2 . 6963 1
652 . 2 1 36 36 HIS HB3 H 1 3.022 0.02 . 1 . . . . 36 HIS HB3 . 6963 1
653 . 2 1 36 36 HIS HD2 H 1 7.029 0.02 . 1 . . . . 36 HIS HD2 . 6963 1
654 . 2 1 36 36 HIS HE1 H 1 8.403 0.02 . 1 . . . . 36 HIS HE1 . 6963 1
655 . 2 1 37 37 PRO HA H 1 4.309 0.02 . 1 . . . . 37 PRO HA . 6963 1
656 . 2 1 37 37 PRO HB2 H 1 0.842 0.02 . 1 . . . . 37 PRO HB2 . 6963 1
657 . 2 1 37 37 PRO HB3 H 1 1.306 0.02 . 1 . . . . 37 PRO HB3 . 6963 1
658 . 2 1 37 37 PRO HG2 H 1 1.587 0.02 . 1 . . . . 37 PRO HG2 . 6963 1
659 . 2 1 37 37 PRO HG3 H 1 0.974 0.02 . 1 . . . . 37 PRO HG3 . 6963 1
660 . 2 1 37 37 PRO HD2 H 1 3.373 0.02 . 1 . . . . 37 PRO HD2 . 6963 1
661 . 2 1 37 37 PRO HD3 H 1 3.279 0.02 . 1 . . . . 37 PRO HD3 . 6963 1
662 . 2 1 38 38 PHE H H 1 8.815 0.02 . 1 . . . . 38 PHE H . 6963 1
663 . 2 1 38 38 PHE HA H 1 4.645 0.02 . 1 . . . . 38 PHE HA . 6963 1
664 . 2 1 38 38 PHE HB2 H 1 2.896 0.02 . 1 . . . . 38 PHE HB2 . 6963 1
665 . 2 1 38 38 PHE HB3 H 1 2.796 0.02 . 1 . . . . 38 PHE HB3 . 6963 1
666 . 2 1 38 38 PHE HD1 H 1 6.680 0.02 . 1 . . . . 38 PHE HD1 . 6963 1
667 . 2 1 38 38 PHE HD2 H 1 6.680 0.02 . 1 . . . . 38 PHE HD2 . 6963 1
668 . 2 1 38 38 PHE HE1 H 1 6.995 0.02 . 1 . . . . 38 PHE HE1 . 6963 1
669 . 2 1 38 38 PHE HE2 H 1 6.995 0.02 . 1 . . . . 38 PHE HE2 . 6963 1
670 . 2 1 38 38 PHE HZ H 1 6.748 0.02 . 1 . . . . 38 PHE HZ . 6963 1
671 . 2 1 39 39 VAL H H 1 8.273 0.02 . 1 . . . . 39 VAL H . 6963 1
672 . 2 1 39 39 VAL HA H 1 3.646 0.02 . 1 . . . . 39 VAL HA . 6963 1
673 . 2 1 39 39 VAL HB H 1 1.613 0.02 . 1 . . . . 39 VAL HB . 6963 1
674 . 2 1 39 39 VAL HG11 H 1 0.360 0.02 . 1 . . . . 39 VAL HG1 . 6963 1
675 . 2 1 39 39 VAL HG12 H 1 0.360 0.02 . 1 . . . . 39 VAL HG1 . 6963 1
676 . 2 1 39 39 VAL HG13 H 1 0.360 0.02 . 1 . . . . 39 VAL HG1 . 6963 1
677 . 2 1 39 39 VAL HG21 H 1 0.507 0.02 . 1 . . . . 39 VAL HG2 . 6963 1
678 . 2 1 39 39 VAL HG22 H 1 0.507 0.02 . 1 . . . . 39 VAL HG2 . 6963 1
679 . 2 1 39 39 VAL HG23 H 1 0.507 0.02 . 1 . . . . 39 VAL HG2 . 6963 1
680 . 2 1 40 40 TYR H H 1 8.495 0.02 . 1 . . . . 40 TYR H . 6963 1
681 . 2 1 40 40 TYR HA H 1 4.964 0.02 . 1 . . . . 40 TYR HA . 6963 1
682 . 2 1 40 40 TYR HB2 H 1 2.410 0.02 . 1 . . . . 40 TYR HB2 . 6963 1
683 . 2 1 40 40 TYR HB3 H 1 2.694 0.02 . 1 . . . . 40 TYR HB3 . 6963 1
684 . 2 1 40 40 TYR HD1 H 1 6.750 0.02 . 1 . . . . 40 TYR HD1 . 6963 1
685 . 2 1 40 40 TYR HD2 H 1 7.831 0.02 . 1 . . . . 40 TYR HD2 . 6963 1
686 . 2 1 40 40 TYR HE1 H 1 6.676 0.02 . 1 . . . . 40 TYR HE1 . 6963 1
687 . 2 1 40 40 TYR HE2 H 1 6.575 0.02 . 1 . . . . 40 TYR HE2 . 6963 1
688 . 2 1 41 41 GLY H H 1 8.727 0.02 . 1 . . . . 41 GLY H . 6963 1
689 . 2 1 41 41 GLY HA2 H 1 3.618 0.02 . 1 . . . . 41 GLY HA2 . 6963 1
690 . 2 1 41 41 GLY HA3 H 1 3.368 0.02 . 1 . . . . 41 GLY HA3 . 6963 1
691 . 2 1 42 42 GLY H H 1 4.407 0.02 . 1 . . . . 42 GLY H . 6963 1
692 . 2 1 42 42 GLY HA2 H 1 3.003 0.02 . 1 . . . . 42 GLY HA2 . 6963 1
693 . 2 1 42 42 GLY HA3 H 1 4.190 0.02 . 1 . . . . 42 GLY HA3 . 6963 1
694 . 2 1 43 43 CYS H H 1 7.558 0.02 . 1 . . . . 43 CYS H . 6963 1
695 . 2 1 43 43 CYS HA H 1 4.923 0.02 . 1 . . . . 43 CYS HA . 6963 1
696 . 2 1 43 43 CYS HB2 H 1 2.784 0.02 . 1 . . . . 43 CYS HB2 . 6963 1
697 . 2 1 43 43 CYS HB3 H 1 3.861 0.02 . 1 . . . . 43 CYS HB3 . 6963 1
698 . 2 1 44 44 GLU H H 1 9.188 0.02 . 1 . . . . 44 GLU H . 6963 1
699 . 2 1 44 44 GLU HA H 1 3.884 0.02 . 1 . . . . 44 GLU HA . 6963 1
700 . 2 1 44 44 GLU HB2 H 1 1.960 0.02 . 1 . . . . 44 GLU HB2 . 6963 1
701 . 2 1 44 44 GLU HB3 H 1 2.281 0.02 . 1 . . . . 44 GLU HB3 . 6963 1
702 . 2 1 44 44 GLU HG2 H 1 2.115 0.02 . 2 . . . . 44 GLU HG2 . 6963 1
703 . 2 1 44 44 GLU HG3 H 1 2.183 0.02 . 2 . . . . 44 GLU HG3 . 6963 1
704 . 2 1 45 45 GLY H H 1 8.374 0.02 . 1 . . . . 45 GLY H . 6963 1
705 . 2 1 45 45 GLY HA2 H 1 3.847 0.02 . 1 . . . . 45 GLY HA2 . 6963 1
706 . 2 1 45 45 GLY HA3 H 1 4.237 0.02 . 1 . . . . 45 GLY HA3 . 6963 1
707 . 2 1 46 46 ASN H H 1 8.028 0.02 . 1 . . . . 46 ASN H . 6963 1
708 . 2 1 46 46 ASN HA H 1 4.846 0.02 . 1 . . . . 46 ASN HA . 6963 1
709 . 2 1 46 46 ASN HB2 H 1 3.052 0.02 . 1 . . . . 46 ASN HB2 . 6963 1
710 . 2 1 46 46 ASN HB3 H 1 2.764 0.02 . 1 . . . . 46 ASN HB3 . 6963 1
711 . 2 1 46 46 ASN HD21 H 1 8.332 0.02 . 2 . . . . 46 ASN HD21 . 6963 1
712 . 2 1 46 46 ASN HD22 H 1 8.162 0.02 . 2 . . . . 46 ASN HD22 . 6963 1
713 . 2 1 47 47 GLY H H 1 8.156 0.02 . 1 . . . . 47 GLY H . 6963 1
714 . 2 1 47 47 GLY HA2 H 1 3.868 0.02 . 1 . . . . 47 GLY HA2 . 6963 1
715 . 2 1 47 47 GLY HA3 H 1 3.442 0.02 . 1 . . . . 47 GLY HA3 . 6963 1
716 . 2 1 48 48 ASN H H 1 8.058 0.02 . 1 . . . . 48 ASN H . 6963 1
717 . 2 1 48 48 ASN HA H 1 4.783 0.02 . 1 . . . . 48 ASN HA . 6963 1
718 . 2 1 48 48 ASN HB2 H 1 2.734 0.02 . 1 . . . . 48 ASN HB2 . 6963 1
719 . 2 1 48 48 ASN HB3 H 1 3.111 0.02 . 1 . . . . 48 ASN HB3 . 6963 1
720 . 2 1 48 48 ASN HD21 H 1 7.631 0.02 . 2 . . . . 48 ASN HD21 . 6963 1
721 . 2 1 48 48 ASN HD22 H 1 7.632 0.02 . 2 . . . . 48 ASN HD22 . 6963 1
722 . 2 1 49 49 ASN H H 1 6.243 0.02 . 1 . . . . 49 ASN H . 6963 1
723 . 2 1 49 49 ASN HA H 1 4.546 0.02 . 1 . . . . 49 ASN HA . 6963 1
724 . 2 1 49 49 ASN HB2 H 1 2.299 0.02 . 1 . . . . 49 ASN HB2 . 6963 1
725 . 2 1 49 49 ASN HB3 H 1 2.547 0.02 . 1 . . . . 49 ASN HB3 . 6963 1
726 . 2 1 49 49 ASN HD21 H 1 7.345 0.02 . 1 . . . . 49 ASN HD21 . 6963 1
727 . 2 1 49 49 ASN HD22 H 1 3.004 0.02 . 1 . . . . 49 ASN HD22 . 6963 1
728 . 2 1 50 50 PHE H H 1 9.632 0.02 . 1 . . . . 50 PHE H . 6963 1
729 . 2 1 50 50 PHE HA H 1 4.927 0.02 . 1 . . . . 50 PHE HA . 6963 1
730 . 2 1 50 50 PHE HB2 H 1 2.645 0.02 . 1 . . . . 50 PHE HB2 . 6963 1
731 . 2 1 50 50 PHE HB3 H 1 3.354 0.02 . 1 . . . . 50 PHE HB3 . 6963 1
732 . 2 1 50 50 PHE HD1 H 1 7.198 0.02 . 1 . . . . 50 PHE HD1 . 6963 1
733 . 2 1 50 50 PHE HD2 H 1 7.198 0.02 . 1 . . . . 50 PHE HD2 . 6963 1
734 . 2 1 50 50 PHE HE1 H 1 7.135 0.02 . 1 . . . . 50 PHE HE1 . 6963 1
735 . 2 1 50 50 PHE HE2 H 1 7.135 0.02 . 1 . . . . 50 PHE HE2 . 6963 1
736 . 2 1 50 50 PHE HZ H 1 7.046 0.02 . 1 . . . . 50 PHE HZ . 6963 1
737 . 2 1 51 51 HIS H H 1 9.833 0.02 . 1 . . . . 51 HIS H . 6963 1
738 . 2 1 51 51 HIS HA H 1 4.434 0.02 . 1 . . . . 51 HIS HA . 6963 1
739 . 2 1 51 51 HIS HB2 H 1 3.324 0.02 . 1 . . . . 51 HIS HB2 . 6963 1
740 . 2 1 51 51 HIS HB3 H 1 3.450 0.02 . 1 . . . . 51 HIS HB3 . 6963 1
741 . 2 1 51 51 HIS HD2 H 1 7.380 0.02 . 1 . . . . 51 HIS HD2 . 6963 1
742 . 2 1 52 52 SER H H 1 7.434 0.02 . 1 . . . . 52 SER H . 6963 1
743 . 2 1 52 52 SER HA H 1 4.344 0.02 . 1 . . . . 52 SER HA . 6963 1
744 . 2 1 52 52 SER HB2 H 1 3.955 0.02 . 1 . . . . 52 SER HB2 . 6963 1
745 . 2 1 52 52 SER HB3 H 1 3.798 0.02 . 1 . . . . 52 SER HB3 . 6963 1
746 . 2 1 53 53 ARG H H 1 7.795 0.02 . 1 . . . . 53 ARG H . 6963 1
747 . 2 1 53 53 ARG HA H 1 2.479 0.02 . 1 . . . . 53 ARG HA . 6963 1
748 . 2 1 53 53 ARG HB2 H 1 -0.773 0.02 . 1 . . . . 53 ARG HB2 . 6963 1
749 . 2 1 53 53 ARG HB3 H 1 0.678 0.02 . 1 . . . . 53 ARG HB3 . 6963 1
750 . 2 1 53 53 ARG HG2 H 1 0.761 0.02 . 1 . . . . 53 ARG HG2 . 6963 1
751 . 2 1 53 53 ARG HG3 H 1 0.991 0.02 . 1 . . . . 53 ARG HG3 . 6963 1
752 . 2 1 53 53 ARG HD2 H 1 2.790 0.02 . 1 . . . . 53 ARG HD2 . 6963 1
753 . 2 1 53 53 ARG HD3 H 1 2.847 0.02 . 1 . . . . 53 ARG HD3 . 6963 1
754 . 2 1 53 53 ARG HE H 1 7.277 0.02 . 1 . . . . 53 ARG HE . 6963 1
755 . 2 1 54 54 GLU H H 1 8.647 0.02 . 1 . . . . 54 GLU H . 6963 1
756 . 2 1 54 54 GLU HA H 1 3.654 0.02 . 1 . . . . 54 GLU HA . 6963 1
757 . 2 1 54 54 GLU HB2 H 1 1.818 0.02 . 1 . . . . 54 GLU HB2 . 6963 1
758 . 2 1 54 54 GLU HB3 H 1 1.671 0.02 . 1 . . . . 54 GLU HB3 . 6963 1
759 . 2 1 54 54 GLU HG2 H 1 2.053 0.02 . 1 . . . . 54 GLU HG2 . 6963 1
760 . 2 1 54 54 GLU HG3 H 1 2.249 0.02 . 1 . . . . 54 GLU HG3 . 6963 1
761 . 2 1 55 55 SER H H 1 7.797 0.02 . 1 . . . . 55 SER H . 6963 1
762 . 2 1 55 55 SER HA H 1 4.042 0.02 . 1 . . . . 55 SER HA . 6963 1
763 . 2 1 55 55 SER HB2 H 1 3.891 0.02 . 1 . . . . 55 SER HB2 . 6963 1
764 . 2 1 55 55 SER HB3 H 1 3.891 0.02 . 1 . . . . 55 SER HB3 . 6963 1
765 . 2 1 56 56 CYS H H 1 6.918 0.02 . 1 . . . . 56 CYS H . 6963 1
766 . 2 1 56 56 CYS HA H 1 2.124 0.02 . 1 . . . . 56 CYS HA . 6963 1
767 . 2 1 56 56 CYS HB2 H 1 2.780 0.02 . 1 . . . . 56 CYS HB2 . 6963 1
768 . 2 1 56 56 CYS HB3 H 1 3.185 0.02 . 1 . . . . 56 CYS HB3 . 6963 1
769 . 2 1 57 57 GLU H H 1 8.275 0.02 . 1 . . . . 57 GLU H . 6963 1
770 . 2 1 57 57 GLU HA H 1 3.714 0.02 . 1 . . . . 57 GLU HA . 6963 1
771 . 2 1 57 57 GLU HB2 H 1 1.829 0.02 . 2 . . . . 57 GLU HB2 . 6963 1
772 . 2 1 57 57 GLU HB3 H 1 1.905 0.02 . 2 . . . . 57 GLU HB3 . 6963 1
773 . 2 1 57 57 GLU HG2 H 1 2.314 0.02 . 2 . . . . 57 GLU HG2 . 6963 1
774 . 2 1 57 57 GLU HG3 H 1 2.462 0.02 . 2 . . . . 57 GLU HG3 . 6963 1
775 . 2 1 58 58 ASP H H 1 7.621 0.02 . 1 . . . . 58 ASP H . 6963 1
776 . 2 1 58 58 ASP HA H 1 4.313 0.02 . 1 . . . . 58 ASP HA . 6963 1
777 . 2 1 58 58 ASP HB2 H 1 2.569 0.02 . 1 . . . . 58 ASP HB2 . 6963 1
778 . 2 1 58 58 ASP HB3 H 1 2.569 0.02 . 1 . . . . 58 ASP HB3 . 6963 1
779 . 2 1 59 59 ALA H H 1 6.944 0.02 . 1 . . . . 59 ALA H . 6963 1
780 . 2 1 59 59 ALA HA H 1 4.103 0.02 . 1 . . . . 59 ALA HA . 6963 1
781 . 2 1 59 59 ALA HB1 H 1 1.268 0.02 . 1 . . . . 59 ALA HB . 6963 1
782 . 2 1 59 59 ALA HB2 H 1 1.268 0.02 . 1 . . . . 59 ALA HB . 6963 1
783 . 2 1 59 59 ALA HB3 H 1 1.268 0.02 . 1 . . . . 59 ALA HB . 6963 1
784 . 2 1 60 60 CYS H H 1 7.528 0.02 . 1 . . . . 60 CYS H . 6963 1
785 . 2 1 60 60 CYS HA H 1 4.848 0.02 . 1 . . . . 60 CYS HA . 6963 1
786 . 2 1 60 60 CYS HB2 H 1 2.006 0.02 . 1 . . . . 60 CYS HB2 . 6963 1
787 . 2 1 60 60 CYS HB3 H 1 1.496 0.02 . 1 . . . . 60 CYS HB3 . 6963 1
788 . 2 1 61 61 PRO HA H 1 4.361 0.02 . 1 . . . . 61 PRO HA . 6963 1
789 . 2 1 61 61 PRO HB2 H 1 1.858 0.02 . 1 . . . . 61 PRO HB2 . 6963 1
790 . 2 1 61 61 PRO HB3 H 1 1.828 0.02 . 1 . . . . 61 PRO HB3 . 6963 1
791 . 2 1 61 61 PRO HG2 H 1 1.692 0.02 . 1 . . . . 61 PRO HG2 . 6963 1
792 . 2 1 61 61 PRO HG3 H 1 1.692 0.02 . 1 . . . . 61 PRO HG3 . 6963 1
793 . 2 1 61 61 PRO HD2 H 1 3.203 0.02 . 1 . . . . 61 PRO HD2 . 6963 1
794 . 2 1 61 61 PRO HD3 H 1 2.824 0.02 . 1 . . . . 61 PRO HD3 . 6963 1
795 . 2 1 62 62 VAL H H 1 8.239 0.02 . 1 . . . . 62 VAL H . 6963 1
796 . 2 1 62 62 VAL HA H 1 4.067 0.02 . 1 . . . . 62 VAL HA . 6963 1
797 . 2 1 62 62 VAL HB H 1 2.099 0.02 . 1 . . . . 62 VAL HB . 6963 1
798 . 2 1 62 62 VAL HG11 H 1 0.884 0.02 . 1 . . . . 62 VAL HG1 . 6963 1
799 . 2 1 62 62 VAL HG12 H 1 0.884 0.02 . 1 . . . . 62 VAL HG1 . 6963 1
800 . 2 1 62 62 VAL HG13 H 1 0.884 0.02 . 1 . . . . 62 VAL HG1 . 6963 1
801 . 2 1 62 62 VAL HG21 H 1 0.946 0.02 . 1 . . . . 62 VAL HG2 . 6963 1
802 . 2 1 62 62 VAL HG22 H 1 0.946 0.02 . 1 . . . . 62 VAL HG2 . 6963 1
803 . 2 1 62 62 VAL HG23 H 1 0.946 0.02 . 1 . . . . 62 VAL HG2 . 6963 1
804 . 2 1 63 63 VAL H H 1 7.987 0.02 . 1 . . . . 63 VAL H . 6963 1
805 . 2 1 63 63 VAL HA H 1 3.970 0.02 . 1 . . . . 63 VAL HA . 6963 1
806 . 2 1 63 63 VAL HB H 1 1.903 0.02 . 1 . . . . 63 VAL HB . 6963 1
807 . 2 1 63 63 VAL HG11 H 1 0.739 0.02 . 1 . . . . 63 VAL HG1 . 6963 1
808 . 2 1 63 63 VAL HG12 H 1 0.739 0.02 . 1 . . . . 63 VAL HG1 . 6963 1
809 . 2 1 63 63 VAL HG13 H 1 0.739 0.02 . 1 . . . . 63 VAL HG1 . 6963 1
810 . 2 1 63 63 VAL HG21 H 1 0.822 0.02 . 1 . . . . 63 VAL HG2 . 6963 1
811 . 2 1 63 63 VAL HG22 H 1 0.822 0.02 . 1 . . . . 63 VAL HG2 . 6963 1
812 . 2 1 63 63 VAL HG23 H 1 0.822 0.02 . 1 . . . . 63 VAL HG2 . 6963 1
813 . 2 1 64 64 ASP H H 1 8.310 0.02 . 1 . . . . 64 ASP H . 6963 1
814 . 2 1 64 64 ASP HA H 1 4.477 0.02 . 1 . . . . 64 ASP HA . 6963 1
815 . 2 1 64 64 ASP HB2 H 1 2.579 0.02 . 2 . . . . 64 ASP HB2 . 6963 1
816 . 2 1 64 64 ASP HB3 H 1 2.617 0.02 . 2 . . . . 64 ASP HB3 . 6963 1
817 . 2 1 65 65 HIS H H 1 8.465 0.02 . 1 . . . . 65 HIS H . 6963 1
818 . 2 1 65 65 HIS HA H 1 4.487 0.02 . 1 . . . . 65 HIS HA . 6963 1
819 . 2 1 65 65 HIS HB2 H 1 2.894 0.02 . 1 . . . . 65 HIS HB2 . 6963 1
820 . 2 1 65 65 HIS HB3 H 1 3.151 0.02 . 1 . . . . 65 HIS HB3 . 6963 1
stop_
save_