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 15987
_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 0.02
_Assigned_chem_shift_list.Chem_shift_15N_err 0.02
_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
3 '3D HNCO' . . . 15987 1
4 '3D HNCA' . . . 15987 1
5 '3D HNCACB' . . . 15987 1
6 '3D HCCH-TOCSY' . . . 15987 1
7 '2D 1H-1H NOESY' . . . 15987 1
8 '2D 1H-1H TOCSY' . . . 15987 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.880 0.010 . . . . . . . 2 GLY HA* . 15987 1
2 . 1 1 1 1 GLY HA3 H 1 3.880 0.010 . . . . . . . 2 GLY HA* . 15987 1
3 . 1 1 2 2 ARG H H 1 8.676 0.010 . 1 . . . . . 3 ARG H . 15987 1
4 . 1 1 2 2 ARG HA H 1 4.608 0.010 . 1 . . . . . 3 ARG HA . 15987 1
5 . 1 1 2 2 ARG HB2 H 1 1.763 0.010 . . . . . . . 3 ARG HB* . 15987 1
6 . 1 1 2 2 ARG HB3 H 1 1.763 0.010 . . . . . . . 3 ARG HB* . 15987 1
7 . 1 1 2 2 ARG HD2 H 1 3.165 0.010 . . . . . . . 3 ARG HD* . 15987 1
8 . 1 1 2 2 ARG HD3 H 1 3.165 0.010 . . . . . . . 3 ARG HD* . 15987 1
9 . 1 1 2 2 ARG HE H 1 7.282 0.010 . 1 . . . . . 3 ARG HE . 15987 1
10 . 1 1 2 2 ARG HG2 H 1 1.656 0.010 . . . . . . . 3 ARG HG* . 15987 1
11 . 1 1 2 2 ARG HG3 H 1 1.656 0.010 . . . . . . . 3 ARG HG* . 15987 1
12 . 1 1 3 3 PRO HA H 1 4.419 0.010 . 1 . . . . . 4 PRO HA . 15987 1
13 . 1 1 3 3 PRO HB2 H 1 1.815 0.010 . 2 . . . . . 4 PRO HB2 . 15987 1
14 . 1 1 3 3 PRO HB3 H 1 2.243 0.010 . 2 . . . . . 4 PRO HB3 . 15987 1
15 . 1 1 3 3 PRO HD2 H 1 3.598 0.010 . 2 . . . . . 4 PRO HD2 . 15987 1
16 . 1 1 3 3 PRO HD3 H 1 3.809 0.010 . 2 . . . . . 4 PRO HD3 . 15987 1
17 . 1 1 3 3 PRO HG2 H 1 2.003 0.010 . . . . . . . 4 PRO HG* . 15987 1
18 . 1 1 3 3 PRO HG3 H 1 2.003 0.010 . . . . . . . 4 PRO HG* . 15987 1
19 . 1 1 4 4 TYR H H 1 8.180 0.010 . 1 . . . . . 5 TYR H . 15987 1
20 . 1 1 4 4 TYR HA H 1 4.449 0.010 . 1 . . . . . 5 TYR HA . 15987 1
21 . 1 1 4 4 TYR HB2 H 1 2.949 0.010 . . . . . . . 5 TYR HB* . 15987 1
22 . 1 1 4 4 TYR HB3 H 1 2.949 0.010 . . . . . . . 5 TYR HB* . 15987 1
23 . 1 1 4 4 TYR HD1 H 1 7.064 0.010 . . . . . . . 5 TYR HD* . 15987 1
24 . 1 1 4 4 TYR HD2 H 1 7.064 0.010 . . . . . . . 5 TYR HD* . 15987 1
25 . 1 1 4 4 TYR HE1 H 1 6.773 0.010 . . . . . . . 5 TYR HE* . 15987 1
26 . 1 1 4 4 TYR HE2 H 1 6.773 0.010 . . . . . . . 5 TYR HE* . 15987 1
27 . 1 1 5 5 LYS H H 1 8.129 0.010 . 1 . . . . . 6 LYS H . 15987 1
28 . 1 1 5 5 LYS HA H 1 4.135 0.010 . 1 . . . . . 6 LYS HA . 15987 1
29 . 1 1 5 5 LYS HB2 H 1 1.620 0.010 . . . . . . . 6 LYS HB* . 15987 1
30 . 1 1 5 5 LYS HB3 H 1 1.620 0.010 . . . . . . . 6 LYS HB* . 15987 1
31 . 1 1 5 5 LYS HD2 H 1 1.600 0.010 . . . . . . . 6 LYS HD* . 15987 1
32 . 1 1 5 5 LYS HD3 H 1 1.600 0.010 . . . . . . . 6 LYS HD* . 15987 1
33 . 1 1 5 5 LYS HE2 H 1 2.936 0.010 . . . . . . . 6 LYS HE* . 15987 1
34 . 1 1 5 5 LYS HE3 H 1 2.936 0.010 . . . . . . . 6 LYS HE* . 15987 1
35 . 1 1 5 5 LYS HG2 H 1 1.258 0.010 . . . . . . . 6 LYS HG* . 15987 1
36 . 1 1 5 5 LYS HG3 H 1 1.258 0.010 . . . . . . . 6 LYS HG* . 15987 1
37 . 1 1 6 6 LEU H H 1 7.959 0.010 . 1 . . . . . 7 LEU H . 15987 1
38 . 1 1 6 6 LEU HA H 1 4.200 0.010 . 1 . . . . . 7 LEU HA . 15987 1
39 . 1 1 6 6 LEU HB2 H 1 1.428 0.010 . . . . . . . 7 LEU HB* . 15987 1
40 . 1 1 6 6 LEU HB3 H 1 1.428 0.010 . . . . . . . 7 LEU HB* . 15987 1
41 . 1 1 6 6 LEU HD11 H 1 0.755 0.010 . . . . . . . 7 LEU HD1* . 15987 1
42 . 1 1 6 6 LEU HD12 H 1 0.755 0.010 . . . . . . . 7 LEU HD1* . 15987 1
43 . 1 1 6 6 LEU HD13 H 1 0.755 0.010 . . . . . . . 7 LEU HD1* . 15987 1
44 . 1 1 6 6 LEU HD21 H 1 0.695 0.010 . . . . . . . 7 LEU HD2* . 15987 1
45 . 1 1 6 6 LEU HD22 H 1 0.695 0.010 . . . . . . . 7 LEU HD2* . 15987 1
46 . 1 1 6 6 LEU HD23 H 1 0.695 0.010 . . . . . . . 7 LEU HD2* . 15987 1
47 . 1 1 6 6 LEU HG H 1 1.377 0.010 . 1 . . . . . 7 LEU HG . 15987 1
48 . 1 1 7 7 LEU H H 1 8.116 0.010 . 1 . . . . . 8 LEU H . 15987 1
49 . 1 1 7 7 LEU HA H 1 4.177 0.010 . 1 . . . . . 8 LEU HA . 15987 1
50 . 1 1 7 7 LEU HB2 H 1 1.530 0.010 . . . . . . . 8 LEU HB* . 15987 1
51 . 1 1 7 7 LEU HB3 H 1 1.530 0.010 . . . . . . . 8 LEU HB* . 15987 1
52 . 1 1 7 7 LEU HD11 H 1 0.816 0.010 . . . . . . . 8 LEU HD1* . 15987 1
53 . 1 1 7 7 LEU HD12 H 1 0.816 0.010 . . . . . . . 8 LEU HD1* . 15987 1
54 . 1 1 7 7 LEU HD13 H 1 0.816 0.010 . . . . . . . 8 LEU HD1* . 15987 1
55 . 1 1 7 7 LEU HD21 H 1 0.755 0.010 . . . . . . . 8 LEU HD2* . 15987 1
56 . 1 1 7 7 LEU HD22 H 1 0.755 0.010 . . . . . . . 8 LEU HD2* . 15987 1
57 . 1 1 7 7 LEU HD23 H 1 0.755 0.010 . . . . . . . 8 LEU HD2* . 15987 1
58 . 1 1 7 7 LEU HG H 1 1.530 0.010 . 1 . . . . . 8 LEU HG . 15987 1
59 . 1 1 8 8 ASN H H 1 8.390 0.010 . 1 . . . . . 9 ASN H . 15987 1
60 . 1 1 8 8 ASN HA H 1 4.562 0.010 . 1 . . . . . 9 ASN HA . 15987 1
61 . 1 1 8 8 ASN HB2 H 1 2.689 0.010 . 2 . . . . . 9 ASN HB2 . 15987 1
62 . 1 1 8 8 ASN HB3 H 1 2.689 0.010 . 2 . . . . . 9 ASN HB3 . 15987 1
63 . 1 1 8 8 ASN HD21 H 1 7.525 0.010 . 2 . . . . . 9 ASN HD21 . 15987 1
64 . 1 1 8 8 ASN HD22 H 1 6.817 0.010 . 2 . . . . . 9 ASN HD22 . 15987 1
65 . 1 1 9 9 GLY H H 1 7.889 0.010 . 1 . . . . . 10 GLY H . 15987 1
66 . 1 1 9 9 GLY HA2 H 1 3.608 0.010 . 2 . . . . . 10 GLY HA2 . 15987 1
67 . 1 1 9 9 GLY HA3 H 1 4.077 0.010 . 2 . . . . . 10 GLY HA3 . 15987 1
68 . 1 1 10 10 ILE H H 1 8.883 0.010 . 1 . . . . . 11 ILE H . 15987 1
69 . 1 1 10 10 ILE HA H 1 4.404 0.010 . 1 . . . . . 11 ILE HA . 15987 1
70 . 1 1 10 10 ILE HB H 1 1.597 0.010 . 1 . . . . . 11 ILE HB . 15987 1
71 . 1 1 10 10 ILE HD11 H 1 0.533 0.010 . . . . . . . 11 ILE HD1* . 15987 1
72 . 1 1 10 10 ILE HD12 H 1 0.533 0.010 . . . . . . . 11 ILE HD1* . 15987 1
73 . 1 1 10 10 ILE HD13 H 1 0.533 0.010 . . . . . . . 11 ILE HD1* . 15987 1
74 . 1 1 10 10 ILE HG12 H 1 0.954 0.010 . 2 . . . . . 11 ILE HG12 . 15987 1
75 . 1 1 10 10 ILE HG13 H 1 1.258 0.010 . 2 . . . . . 11 ILE HG13 . 15987 1
76 . 1 1 10 10 ILE HG21 H 1 0.557 0.010 . . . . . . . 11 ILE HG2* . 15987 1
77 . 1 1 10 10 ILE HG22 H 1 0.557 0.010 . . . . . . . 11 ILE HG2* . 15987 1
78 . 1 1 10 10 ILE HG23 H 1 0.557 0.010 . . . . . . . 11 ILE HG2* . 15987 1
79 . 1 1 11 11 LYS H H 1 8.432 0.010 . 1 . . . . . 12 LYS H . 15987 1
80 . 1 1 11 11 LYS HA H 1 3.920 0.010 . 1 . . . . . 12 LYS HA . 15987 1
81 . 1 1 11 11 LYS HB2 H 1 1.197 0.010 . 2 . . . . . 12 LYS HB2 . 15987 1
82 . 1 1 11 11 LYS HB3 H 1 1.521 0.010 . 2 . . . . . 12 LYS HB3 . 15987 1
83 . 1 1 11 11 LYS HD2 H 1 1.428 0.010 . . . . . . . 12 LYS HD* . 15987 1
84 . 1 1 11 11 LYS HD3 H 1 1.428 0.010 . . . . . . . 12 LYS HD* . 15987 1
85 . 1 1 11 11 LYS HG2 H 1 1.375 0.010 . . . . . . . 12 LYS HG* . 15987 1
86 . 1 1 11 11 LYS HG3 H 1 1.375 0.010 . . . . . . . 12 LYS HG* . 15987 1
87 . 1 1 12 12 LEU H H 1 8.896 0.010 . 1 . . . . . 13 LEU H . 15987 1
88 . 1 1 12 12 LEU HA H 1 4.500 0.010 . 1 . . . . . 13 LEU HA . 15987 1
89 . 1 1 12 12 LEU HB2 H 1 1.652 0.010 . 2 . . . . . 13 LEU HB2 . 15987 1
90 . 1 1 12 12 LEU HB3 H 1 1.515 0.010 . 2 . . . . . 13 LEU HB3 . 15987 1
91 . 1 1 12 12 LEU HD11 H 1 0.850 0.010 . . . . . . . 13 LEU HD1* . 15987 1
92 . 1 1 12 12 LEU HD12 H 1 0.850 0.010 . . . . . . . 13 LEU HD1* . 15987 1
93 . 1 1 12 12 LEU HD13 H 1 0.850 0.010 . . . . . . . 13 LEU HD1* . 15987 1
94 . 1 1 12 12 LEU HD21 H 1 0.816 0.010 . . . . . . . 13 LEU HD2* . 15987 1
95 . 1 1 12 12 LEU HD22 H 1 0.816 0.010 . . . . . . . 13 LEU HD2* . 15987 1
96 . 1 1 12 12 LEU HD23 H 1 0.816 0.010 . . . . . . . 13 LEU HD2* . 15987 1
97 . 1 1 12 12 LEU HG H 1 1.592 0.010 . 1 . . . . . 13 LEU HG . 15987 1
98 . 1 1 13 13 GLY H H 1 8.545 0.010 . 1 . . . . . 14 GLY H . 15987 1
99 . 1 1 13 13 GLY HA2 H 1 3.323 0.010 . 2 . . . . . 14 GLY HA2 . 15987 1
100 . 1 1 13 13 GLY HA3 H 1 4.918 0.010 . 2 . . . . . 14 GLY HA3 . 15987 1
101 . 1 1 14 14 VAL H H 1 8.419 0.010 . 1 . . . . . 15 VAL H . 15987 1
102 . 1 1 14 14 VAL HA H 1 4.369 0.010 . 1 . . . . . 15 VAL HA . 15987 1
103 . 1 1 14 14 VAL HB H 1 1.944 0.010 . 1 . . . . . 15 VAL HB . 15987 1
104 . 1 1 14 14 VAL HG11 H 1 0.889 0.010 . . . . . . . 15 VAL HG1* . 15987 1
105 . 1 1 14 14 VAL HG12 H 1 0.889 0.010 . . . . . . . 15 VAL HG1* . 15987 1
106 . 1 1 14 14 VAL HG13 H 1 0.889 0.010 . . . . . . . 15 VAL HG1* . 15987 1
107 . 1 1 14 14 VAL HG21 H 1 0.842 0.010 . . . . . . . 15 VAL HG2* . 15987 1
108 . 1 1 14 14 VAL HG22 H 1 0.842 0.010 . . . . . . . 15 VAL HG2* . 15987 1
109 . 1 1 14 14 VAL HG23 H 1 0.842 0.010 . . . . . . . 15 VAL HG2* . 15987 1
110 . 1 1 15 15 TYR H H 1 8.680 0.010 . 1 . . . . . 16 TYR H . 15987 1
111 . 1 1 15 15 TYR HA H 1 4.963 0.010 . 1 . . . . . 16 TYR HA . 15987 1
112 . 1 1 15 15 TYR HB2 H 1 2.572 0.010 . 2 . . . . . 16 TYR HB2 . 15987 1
113 . 1 1 15 15 TYR HB3 H 1 2.770 0.010 . 2 . . . . . 16 TYR HB3 . 15987 1
114 . 1 1 15 15 TYR HD1 H 1 6.876 0.010 . . . . . . . 16 TYR HD* . 15987 1
115 . 1 1 15 15 TYR HD2 H 1 6.876 0.010 . . . . . . . 16 TYR HD* . 15987 1
116 . 1 1 15 15 TYR HE1 H 1 6.678 0.010 . . . . . . . 16 TYR HE* . 15987 1
117 . 1 1 15 15 TYR HE2 H 1 6.678 0.010 . . . . . . . 16 TYR HE* . 15987 1
118 . 1 1 16 16 ILE H H 1 8.794 0.010 . 1 . . . . . 17 ILE H . 15987 1
119 . 1 1 16 16 ILE HA H 1 4.670 0.010 . 1 . . . . . 17 ILE HA . 15987 1
120 . 1 1 16 16 ILE HB H 1 1.944 0.010 . 1 . . . . . 17 ILE HB . 15987 1
121 . 1 1 16 16 ILE HD11 H 1 0.863 0.010 . . . . . . . 17 ILE HD1* . 15987 1
122 . 1 1 16 16 ILE HD12 H 1 0.863 0.010 . . . . . . . 17 ILE HD1* . 15987 1
123 . 1 1 16 16 ILE HD13 H 1 0.863 0.010 . . . . . . . 17 ILE HD1* . 15987 1
124 . 1 1 16 16 ILE HG12 H 1 1.148 0.010 . 2 . . . . . 17 ILE HG12 . 15987 1
125 . 1 1 16 16 ILE HG13 H 1 1.575 0.010 . 2 . . . . . 17 ILE HG13 . 15987 1
126 . 1 1 16 16 ILE HG21 H 1 1.015 0.010 . . . . . . . 17 ILE HG2* . 15987 1
127 . 1 1 16 16 ILE HG22 H 1 1.015 0.010 . . . . . . . 17 ILE HG2* . 15987 1
128 . 1 1 16 16 ILE HG23 H 1 1.015 0.010 . . . . . . . 17 ILE HG2* . 15987 1
129 . 1 1 17 17 PRO HA H 1 4.356 0.010 . 1 . . . . . 18 PRO HA . 15987 1
130 . 1 1 17 17 PRO HB2 H 1 1.227 0.010 . 2 . . . . . 18 PRO HB2 . 15987 1
131 . 1 1 17 17 PRO HB3 H 1 1.950 0.010 . 2 . . . . . 18 PRO HB3 . 15987 1
132 . 1 1 17 17 PRO HD2 H 1 2.225 0.010 . 2 . . . . . 18 PRO HD2 . 15987 1
133 . 1 1 17 17 PRO HD3 H 1 2.820 0.010 . 2 . . . . . 18 PRO HD3 . 15987 1
134 . 1 1 17 17 PRO HG2 H 1 0.504 0.010 . 2 . . . . . 18 PRO HG2 . 15987 1
135 . 1 1 17 17 PRO HG3 H 1 1.227 0.010 . 2 . . . . . 18 PRO HG3 . 15987 1
136 . 1 1 18 18 GLN H H 1 9.107 0.010 . 1 . . . . . 19 GLN H . 15987 1
137 . 1 1 18 18 GLN HA H 1 3.772 0.010 . 1 . . . . . 19 GLN HA . 15987 1
138 . 1 1 18 18 GLN HB2 H 1 2.027 0.010 . 2 . . . . . 19 GLN HB2 . 15987 1
139 . 1 1 18 18 GLN HB3 H 1 2.199 0.010 . 2 . . . . . 19 GLN HB3 . 15987 1
140 . 1 1 18 18 GLN HE21 H 1 7.759 0.010 . 2 . . . . . 19 GLN HE21 . 15987 1
141 . 1 1 18 18 GLN HE22 H 1 6.715 0.010 . 2 . . . . . 19 GLN HE22 . 15987 1
142 . 1 1 18 18 GLN HG2 H 1 2.365 0.010 . 2 . . . . . 19 GLN HG2 . 15987 1
143 . 1 1 18 18 GLN HG3 H 1 2.404 0.010 . 2 . . . . . 19 GLN HG3 . 15987 1
144 . 1 1 19 19 GLU H H 1 9.483 0.010 . 1 . . . . . 20 GLU H . 15987 1
145 . 1 1 19 19 GLU HA H 1 4.244 0.010 . 1 . . . . . 20 GLU HA . 15987 1
146 . 1 1 19 19 GLU HB2 H 1 2.122 0.010 . . . . . . . 20 GLU HB* . 15987 1
147 . 1 1 19 19 GLU HB3 H 1 2.122 0.010 . . . . . . . 20 GLU HB* . 15987 1
148 . 1 1 19 19 GLU HG2 H 1 2.205 0.010 . . . . . . . 20 GLU HG* . 15987 1
149 . 1 1 19 19 GLU HG3 H 1 2.205 0.010 . . . . . . . 20 GLU HG* . 15987 1
150 . 1 1 20 20 TRP H H 1 7.250 0.010 . 1 . . . . . 21 TRP H . 15987 1
151 . 1 1 20 20 TRP HA H 1 4.608 0.010 . 1 . . . . . 21 TRP HA . 15987 1
152 . 1 1 20 20 TRP HB2 H 1 3.098 0.010 . 2 . . . . . 21 TRP HB2 . 15987 1
153 . 1 1 20 20 TRP HB3 H 1 3.455 0.010 . 2 . . . . . 21 TRP HB3 . 15987 1
154 . 1 1 20 20 TRP HD1 H 1 7.146 0.010 . 1 . . . . . 21 TRP HD1 . 15987 1
155 . 1 1 20 20 TRP HE1 H 1 10.401 0.010 . 1 . . . . . 21 TRP HE1 . 15987 1
156 . 1 1 20 20 TRP HE3 H 1 7.530 0.010 . 1 . . . . . 21 TRP HE3 . 15987 1
157 . 1 1 20 20 TRP HH2 H 1 7.250 0.010 . 1 . . . . . 21 TRP HH2 . 15987 1
158 . 1 1 20 20 TRP HZ2 H 1 7.530 0.010 . 1 . . . . . 21 TRP HZ2 . 15987 1
159 . 1 1 20 20 TRP HZ3 H 1 7.083 0.010 . 1 . . . . . 21 TRP HZ3 . 15987 1
160 . 1 1 21 21 HIS H H 1 8.005 0.010 . 1 . . . . . 22 HIS H . 15987 1
161 . 1 1 21 21 HIS HA H 1 3.887 0.010 . 1 . . . . . 22 HIS HA . 15987 1
162 . 1 1 21 21 HIS HB2 H 1 2.946 0.010 . 2 . . . . . 22 HIS HB2 . 15987 1
163 . 1 1 21 21 HIS HB3 H 1 3.785 0.010 . 2 . . . . . 22 HIS HB3 . 15987 1
164 . 1 1 21 21 HIS HD2 H 1 6.900 0.010 . 1 . . . . . 22 HIS HD2 . 15987 1
165 . 1 1 21 21 HIS HE1 H 1 7.937 0.010 . 1 . . . . . 22 HIS HE1 . 15987 1
166 . 1 1 22 22 ASP H H 1 8.843 0.010 . 1 . . . . . 23 ASP H . 15987 1
167 . 1 1 22 22 ASP HA H 1 4.364 0.010 . 1 . . . . . 23 ASP HA . 15987 1
168 . 1 1 22 22 ASP HB2 H 1 2.861 0.010 . 2 . . . . . 23 ASP HB2 . 15987 1
169 . 1 1 22 22 ASP HB3 H 1 2.881 0.010 . 2 . . . . . 23 ASP HB3 . 15987 1
170 . 1 1 23 23 ARG H H 1 7.746 0.010 . 1 . . . . . 24 ARG H . 15987 1
171 . 1 1 23 23 ARG HA H 1 4.203 0.010 . 1 . . . . . 24 ARG HA . 15987 1
172 . 1 1 23 23 ARG HB2 H 1 2.002 0.010 . . . . . . . 24 ARG HB* . 15987 1
173 . 1 1 23 23 ARG HB3 H 1 2.002 0.010 . . . . . . . 24 ARG HB* . 15987 1
174 . 1 1 23 23 ARG HD2 H 1 3.138 0.010 . 2 . . . . . 24 ARG HD2 . 15987 1
175 . 1 1 23 23 ARG HD3 H 1 3.406 0.010 . 2 . . . . . 24 ARG HD3 . 15987 1
176 . 1 1 23 23 ARG HE H 1 7.753 0.010 . 1 . . . . . 24 ARG HE . 15987 1
177 . 1 1 23 23 ARG HG2 H 1 1.931 0.010 . . . . . . . 24 ARG HG* . 15987 1
178 . 1 1 23 23 ARG HG3 H 1 1.931 0.010 . . . . . . . 24 ARG HG* . 15987 1
179 . 1 1 24 24 LEU H H 1 8.474 0.010 . 1 . . . . . 25 LEU H . 15987 1
180 . 1 1 24 24 LEU HA H 1 3.940 0.010 . 1 . . . . . 25 LEU HA . 15987 1
181 . 1 1 24 24 LEU HB2 H 1 1.197 0.010 . 2 . . . . . 25 LEU HB2 . 15987 1
182 . 1 1 24 24 LEU HB3 H 1 1.905 0.010 . 2 . . . . . 25 LEU HB3 . 15987 1
183 . 1 1 24 24 LEU HD11 H 1 0.887 0.010 . . . . . . . 25 LEU HD1* . 15987 1
184 . 1 1 24 24 LEU HD12 H 1 0.887 0.010 . . . . . . . 25 LEU HD1* . 15987 1
185 . 1 1 24 24 LEU HD13 H 1 0.887 0.010 . . . . . . . 25 LEU HD1* . 15987 1
186 . 1 1 24 24 LEU HD21 H 1 0.695 0.010 . . . . . . . 25 LEU HD2* . 15987 1
187 . 1 1 24 24 LEU HD22 H 1 0.695 0.010 . . . . . . . 25 LEU HD2* . 15987 1
188 . 1 1 24 24 LEU HD23 H 1 0.695 0.010 . . . . . . . 25 LEU HD2* . 15987 1
189 . 1 1 24 24 LEU HG H 1 0.882 0.010 . 1 . . . . . 25 LEU HG . 15987 1
190 . 1 1 25 25 MET H H 1 8.044 0.010 . 1 . . . . . 26 MET H . 15987 1
191 . 1 1 25 25 MET HA H 1 4.205 0.010 . 1 . . . . . 26 MET HA . 15987 1
192 . 1 1 25 25 MET HB2 H 1 2.122 0.010 . 2 . . . . . 26 MET HB2 . 15987 1
193 . 1 1 25 25 MET HB3 H 1 2.204 0.010 . 2 . . . . . 26 MET HB3 . 15987 1
194 . 1 1 25 25 MET HE1 H 1 2.092 0.010 . . . . . . . 26 MET HE* . 15987 1
195 . 1 1 25 25 MET HE2 H 1 2.092 0.010 . . . . . . . 26 MET HE* . 15987 1
196 . 1 1 25 25 MET HE3 H 1 2.092 0.010 . . . . . . . 26 MET HE* . 15987 1
197 . 1 1 25 25 MET HG2 H 1 2.318 0.010 . 2 . . . . . 26 MET HG2 . 15987 1
198 . 1 1 25 25 MET HG3 H 1 2.531 0.010 . 2 . . . . . 26 MET HG3 . 15987 1
199 . 1 1 26 26 GLU H H 1 7.709 0.010 . 1 . . . . . 27 GLU H . 15987 1
200 . 1 1 26 26 GLU HA H 1 4.139 0.010 . 1 . . . . . 27 GLU HA . 15987 1
201 . 1 1 26 26 GLU HB2 H 1 2.200 0.010 . 2 . . . . . 27 GLU HB2 . 15987 1
202 . 1 1 26 26 GLU HB3 H 1 2.308 0.010 . 2 . . . . . 27 GLU HB3 . 15987 1
203 . 1 1 26 26 GLU HG2 H 1 2.500 0.010 . . . . . . . 27 GLU HG* . 15987 1
204 . 1 1 26 26 GLU HG3 H 1 2.500 0.010 . . . . . . . 27 GLU HG* . 15987 1
205 . 1 1 27 27 ILE H H 1 7.828 0.010 . 1 . . . . . 28 ILE H . 15987 1
206 . 1 1 27 27 ILE HA H 1 3.666 0.010 . 1 . . . . . 28 ILE HA . 15987 1
207 . 1 1 27 27 ILE HB H 1 1.855 0.010 . 1 . . . . . 28 ILE HB . 15987 1
208 . 1 1 27 27 ILE HD11 H 1 0.708 0.010 . . . . . . . 28 ILE HD1* . 15987 1
209 . 1 1 27 27 ILE HD12 H 1 0.708 0.010 . . . . . . . 28 ILE HD1* . 15987 1
210 . 1 1 27 27 ILE HD13 H 1 0.708 0.010 . . . . . . . 28 ILE HD1* . 15987 1
211 . 1 1 27 27 ILE HG12 H 1 0.882 0.010 . 2 . . . . . 28 ILE HG12 . 15987 1
212 . 1 1 27 27 ILE HG13 H 1 1.530 0.010 . 2 . . . . . 28 ILE HG13 . 15987 1
213 . 1 1 27 27 ILE HG21 H 1 0.794 0.010 . . . . . . . 28 ILE HG2* . 15987 1
214 . 1 1 27 27 ILE HG22 H 1 0.794 0.010 . . . . . . . 28 ILE HG2* . 15987 1
215 . 1 1 27 27 ILE HG23 H 1 0.794 0.010 . . . . . . . 28 ILE HG2* . 15987 1
216 . 1 1 28 28 ALA H H 1 8.459 0.010 . 1 . . . . . 29 ALA H . 15987 1
217 . 1 1 28 28 ALA HA H 1 3.610 0.010 . 1 . . . . . 29 ALA HA . 15987 1
218 . 1 1 28 28 ALA HB1 H 1 1.379 0.010 . . . . . . . 29 ALA HB* . 15987 1
219 . 1 1 28 28 ALA HB2 H 1 1.379 0.010 . . . . . . . 29 ALA HB* . 15987 1
220 . 1 1 28 28 ALA HB3 H 1 1.379 0.010 . . . . . . . 29 ALA HB* . 15987 1
221 . 1 1 29 29 LYS H H 1 8.015 0.010 . 1 . . . . . 30 LYS H . 15987 1
222 . 1 1 29 29 LYS HA H 1 4.144 0.010 . 1 . . . . . 30 LYS HA . 15987 1
223 . 1 1 29 29 LYS HB2 H 1 1.456 0.010 . 2 . . . . . 30 LYS HB2 . 15987 1
224 . 1 1 29 29 LYS HB3 H 1 1.995 0.010 . 2 . . . . . 30 LYS HB3 . 15987 1
225 . 1 1 29 29 LYS HD2 H 1 1.737 0.010 . . . . . . . 30 LYS HD* . 15987 1
226 . 1 1 29 29 LYS HD3 H 1 1.737 0.010 . . . . . . . 30 LYS HD* . 15987 1
227 . 1 1 29 29 LYS HE2 H 1 3.004 0.010 . . . . . . . 30 LYS HE* . 15987 1
228 . 1 1 29 29 LYS HE3 H 1 3.004 0.010 . . . . . . . 30 LYS HE* . 15987 1
229 . 1 1 29 29 LYS HG2 H 1 1.600 0.010 . . . . . . . 30 LYS HG* . 15987 1
230 . 1 1 29 29 LYS HG3 H 1 1.600 0.010 . . . . . . . 30 LYS HG* . 15987 1
231 . 1 1 29 29 LYS HZ1 H 1 8.006 0.010 . . . . . . . 30 LYS HZ* . 15987 1
232 . 1 1 29 29 LYS HZ2 H 1 8.006 0.010 . . . . . . . 30 LYS HZ* . 15987 1
233 . 1 1 29 29 LYS HZ3 H 1 8.006 0.010 . . . . . . . 30 LYS HZ* . 15987 1
234 . 1 1 30 30 GLU H H 1 8.096 0.010 . 1 . . . . . 31 GLU H . 15987 1
235 . 1 1 30 30 GLU HA H 1 4.064 0.010 . 1 . . . . . 31 GLU HA . 15987 1
236 . 1 1 30 30 GLU HB2 H 1 2.210 0.010 . 2 . . . . . 31 GLU HB2 . 15987 1
237 . 1 1 30 30 GLU HB3 H 1 2.308 0.010 . 2 . . . . . 31 GLU HB3 . 15987 1
238 . 1 1 30 30 GLU HG2 H 1 2.531 0.010 . . . . . . . 31 GLU HG* . 15987 1
239 . 1 1 30 30 GLU HG3 H 1 2.531 0.010 . . . . . . . 31 GLU HG* . 15987 1
240 . 1 1 31 31 LYS H H 1 8.033 0.010 . 1 . . . . . 32 LYS H . 15987 1
241 . 1 1 31 31 LYS HA H 1 4.313 0.010 . 1 . . . . . 32 LYS HA . 15987 1
242 . 1 1 31 31 LYS HB2 H 1 1.502 0.010 . 2 . . . . . 32 LYS HB2 . 15987 1
243 . 1 1 31 31 LYS HB3 H 1 1.999 0.010 . 2 . . . . . 32 LYS HB3 . 15987 1
244 . 1 1 31 31 LYS HD2 H 1 1.609 0.010 . . . . . . . 32 LYS HD* . 15987 1
245 . 1 1 31 31 LYS HD3 H 1 1.609 0.010 . . . . . . . 32 LYS HD* . 15987 1
246 . 1 1 31 31 LYS HG2 H 1 1.502 0.010 . . . . . . . 32 LYS HG* . 15987 1
247 . 1 1 31 31 LYS HG3 H 1 1.502 0.010 . . . . . . . 32 LYS HG* . 15987 1
248 . 1 1 32 32 ASN H H 1 7.959 0.010 . 1 . . . . . 33 ASN H . 15987 1
249 . 1 1 32 32 ASN HA H 1 4.419 0.010 . 1 . . . . . 33 ASN HA . 15987 1
250 . 1 1 32 32 ASN HB2 H 1 2.786 0.010 . 2 . . . . . 33 ASN HB2 . 15987 1
251 . 1 1 32 32 ASN HB3 H 1 3.195 0.010 . 2 . . . . . 33 ASN HB3 . 15987 1
252 . 1 1 32 32 ASN HD21 H 1 7.533 0.010 . 2 . . . . . 33 ASN HD21 . 15987 1
253 . 1 1 32 32 ASN HD22 H 1 6.842 0.010 . 2 . . . . . 33 ASN HD22 . 15987 1
254 . 1 1 33 33 LEU H H 1 8.538 0.010 . 1 . . . . . 34 LEU H . 15987 1
255 . 1 1 33 33 LEU HA H 1 4.925 0.010 . 1 . . . . . 34 LEU HA . 15987 1
256 . 1 1 33 33 LEU HB2 H 1 1.340 0.010 . 2 . . . . . 34 LEU HB2 . 15987 1
257 . 1 1 33 33 LEU HB3 H 1 1.944 0.010 . 2 . . . . . 34 LEU HB3 . 15987 1
258 . 1 1 33 33 LEU HD11 H 1 0.963 0.010 . . . . . . . 34 LEU HD1* . 15987 1
259 . 1 1 33 33 LEU HD12 H 1 0.963 0.010 . . . . . . . 34 LEU HD1* . 15987 1
260 . 1 1 33 33 LEU HD13 H 1 0.963 0.010 . . . . . . . 34 LEU HD1* . 15987 1
261 . 1 1 33 33 LEU HD21 H 1 0.783 0.010 . . . . . . . 34 LEU HD2* . 15987 1
262 . 1 1 33 33 LEU HD22 H 1 0.783 0.010 . . . . . . . 34 LEU HD2* . 15987 1
263 . 1 1 33 33 LEU HD23 H 1 0.783 0.010 . . . . . . . 34 LEU HD2* . 15987 1
264 . 1 1 33 33 LEU HG H 1 1.630 0.010 . 1 . . . . . 34 LEU HG . 15987 1
265 . 1 1 34 34 THR H H 1 8.656 0.010 . 1 . . . . . 35 THR H . 15987 1
266 . 1 1 34 34 THR HA H 1 4.608 0.010 . 1 . . . . . 35 THR HA . 15987 1
267 . 1 1 34 34 THR HB H 1 4.760 0.010 . 1 . . . . . 35 THR HB . 15987 1
268 . 1 1 34 34 THR HG21 H 1 1.319 0.010 . . . . . . . 35 THR HG2* . 15987 1
269 . 1 1 34 34 THR HG22 H 1 1.319 0.010 . . . . . . . 35 THR HG2* . 15987 1
270 . 1 1 34 34 THR HG23 H 1 1.319 0.010 . . . . . . . 35 THR HG2* . 15987 1
271 . 1 1 35 35 LEU H H 1 9.000 0.010 . 1 . . . . . 36 LEU H . 15987 1
272 . 1 1 35 35 LEU HA H 1 3.908 0.010 . 1 . . . . . 36 LEU HA . 15987 1
273 . 1 1 35 35 LEU HB2 H 1 1.772 0.010 . 2 . . . . . 36 LEU HB2 . 15987 1
274 . 1 1 35 35 LEU HB3 H 1 1.860 0.010 . 2 . . . . . 36 LEU HB3 . 15987 1
275 . 1 1 35 35 LEU HD11 H 1 0.876 0.010 . . . . . . . 36 LEU HD1* . 15987 1
276 . 1 1 35 35 LEU HD12 H 1 0.876 0.010 . . . . . . . 36 LEU HD1* . 15987 1
277 . 1 1 35 35 LEU HD13 H 1 0.876 0.010 . . . . . . . 36 LEU HD1* . 15987 1
278 . 1 1 35 35 LEU HD21 H 1 0.708 0.010 . . . . . . . 36 LEU HD2* . 15987 1
279 . 1 1 35 35 LEU HD22 H 1 0.708 0.010 . . . . . . . 36 LEU HD2* . 15987 1
280 . 1 1 35 35 LEU HD23 H 1 0.708 0.010 . . . . . . . 36 LEU HD2* . 15987 1
281 . 1 1 35 35 LEU HG H 1 1.530 0.010 . 1 . . . . . 36 LEU HG . 15987 1
282 . 1 1 36 36 SER H H 1 8.656 0.010 . 1 . . . . . 37 SER H . 15987 1
283 . 1 1 36 36 SER HA H 1 4.059 0.010 . 1 . . . . . 37 SER HA . 15987 1
284 . 1 1 36 36 SER HB2 H 1 3.870 0.010 . . . . . . . 37 SER HB* . 15987 1
285 . 1 1 36 36 SER HB3 H 1 3.870 0.010 . . . . . . . 37 SER HB* . 15987 1
286 . 1 1 37 37 ASP H H 1 7.984 0.010 . 1 . . . . . 38 ASP H . 15987 1
287 . 1 1 37 37 ASP HA H 1 4.355 0.010 . 1 . . . . . 38 ASP HA . 15987 1
288 . 1 1 37 37 ASP HB2 H 1 2.688 0.010 . 2 . . . . . 38 ASP HB2 . 15987 1
289 . 1 1 37 37 ASP HB3 H 1 3.298 0.010 . 2 . . . . . 38 ASP HB3 . 15987 1
290 . 1 1 38 38 VAL H H 1 8.015 0.010 . 1 . . . . . 39 VAL H . 15987 1
291 . 1 1 38 38 VAL HA H 1 3.576 0.010 . 1 . . . . . 39 VAL HA . 15987 1
292 . 1 1 38 38 VAL HB H 1 2.158 0.010 . 1 . . . . . 39 VAL HB . 15987 1
293 . 1 1 38 38 VAL HG11 H 1 0.990 0.010 . . . . . . . 39 VAL HG1* . 15987 1
294 . 1 1 38 38 VAL HG12 H 1 0.990 0.010 . . . . . . . 39 VAL HG1* . 15987 1
295 . 1 1 38 38 VAL HG13 H 1 0.990 0.010 . . . . . . . 39 VAL HG1* . 15987 1
296 . 1 1 38 38 VAL HG21 H 1 0.908 0.010 . . . . . . . 39 VAL HG2* . 15987 1
297 . 1 1 38 38 VAL HG22 H 1 0.908 0.010 . . . . . . . 39 VAL HG2* . 15987 1
298 . 1 1 38 38 VAL HG23 H 1 0.908 0.010 . . . . . . . 39 VAL HG2* . 15987 1
299 . 1 1 39 39 CYS H H 1 8.260 0.010 . . . . . . . 40 CYS H . 15987 1
300 . 1 1 39 39 CYS HA H 1 3.777 0.010 . . . . . . . 40 CYS HA . 15987 1
301 . 1 1 39 39 CYS HB2 H 1 2.460 0.010 . . . . . . . 40 CYS HB2 . 15987 1
302 . 1 1 39 39 CYS HB3 H 1 3.117 0.010 . . . . . . . 40 CYS HB3 . 15987 1
303 . 1 1 40 40 ARG H H 1 8.206 0.010 . 1 . . . . . 41 ARG H . 15987 1
304 . 1 1 40 40 ARG HA H 1 4.008 0.010 . 1 . . . . . 41 ARG HA . 15987 1
305 . 1 1 40 40 ARG HB2 H 1 1.777 0.010 . 2 . . . . . 41 ARG HB2 . 15987 1
306 . 1 1 40 40 ARG HB3 H 1 1.995 0.010 . 2 . . . . . 41 ARG HB3 . 15987 1
307 . 1 1 40 40 ARG HD2 H 1 3.295 0.010 . 2 . . . . . 41 ARG HD2 . 15987 1
308 . 1 1 40 40 ARG HD3 H 1 3.566 0.010 . 2 . . . . . 41 ARG HD3 . 15987 1
309 . 1 1 40 40 ARG HE H 1 7.700 0.010 . 1 . . . . . 41 ARG HE . 15987 1
310 . 1 1 40 40 ARG HG2 H 1 2.165 0.010 . . . . . . . 41 ARG HG* . 15987 1
311 . 1 1 40 40 ARG HG3 H 1 2.165 0.010 . . . . . . . 41 ARG HG* . 15987 1
312 . 1 1 41 41 LEU H H 1 7.822 0.010 . 1 . . . . . 42 LEU H . 15987 1
313 . 1 1 41 41 LEU HA H 1 4.036 0.010 . 1 . . . . . 42 LEU HA . 15987 1
314 . 1 1 41 41 LEU HB2 H 1 1.403 0.010 . 2 . . . . . 42 LEU HB2 . 15987 1
315 . 1 1 41 41 LEU HB3 H 1 1.851 0.010 . 2 . . . . . 42 LEU HB3 . 15987 1
316 . 1 1 41 41 LEU HD11 H 1 0.933 0.010 . . . . . . . 42 LEU HD1* . 15987 1
317 . 1 1 41 41 LEU HD12 H 1 0.933 0.010 . . . . . . . 42 LEU HD1* . 15987 1
318 . 1 1 41 41 LEU HD13 H 1 0.933 0.010 . . . . . . . 42 LEU HD1* . 15987 1
319 . 1 1 41 41 LEU HD21 H 1 0.887 0.010 . . . . . . . 42 LEU HD2* . 15987 1
320 . 1 1 41 41 LEU HD22 H 1 0.887 0.010 . . . . . . . 42 LEU HD2* . 15987 1
321 . 1 1 41 41 LEU HD23 H 1 0.887 0.010 . . . . . . . 42 LEU HD2* . 15987 1
322 . 1 1 41 41 LEU HG H 1 1.790 0.010 . 1 . . . . . 42 LEU HG . 15987 1
323 . 1 1 42 42 ALA H H 1 7.741 0.010 . 1 . . . . . 43 ALA H . 15987 1
324 . 1 1 42 42 ALA HA H 1 3.699 0.010 . 1 . . . . . 43 ALA HA . 15987 1
325 . 1 1 42 42 ALA HB1 H 1 1.011 0.010 . . . . . . . 43 ALA HB* . 15987 1
326 . 1 1 42 42 ALA HB2 H 1 1.011 0.010 . . . . . . . 43 ALA HB* . 15987 1
327 . 1 1 42 42 ALA HB3 H 1 1.011 0.010 . . . . . . . 43 ALA HB* . 15987 1
328 . 1 1 43 43 ILE H H 1 8.043 0.010 . 1 . . . . . 44 ILE H . 15987 1
329 . 1 1 43 43 ILE HA H 1 3.423 0.010 . 1 . . . . . 44 ILE HA . 15987 1
330 . 1 1 43 43 ILE HB H 1 2.018 0.010 . 1 . . . . . 44 ILE HB . 15987 1
331 . 1 1 43 43 ILE HD11 H 1 0.765 0.010 . . . . . . . 44 ILE HD1* . 15987 1
332 . 1 1 43 43 ILE HD12 H 1 0.765 0.010 . . . . . . . 44 ILE HD1* . 15987 1
333 . 1 1 43 43 ILE HD13 H 1 0.765 0.010 . . . . . . . 44 ILE HD1* . 15987 1
334 . 1 1 43 43 ILE HG12 H 1 1.092 0.010 . 2 . . . . . 44 ILE HG12 . 15987 1
335 . 1 1 43 43 ILE HG13 H 1 1.688 0.010 . 2 . . . . . 44 ILE HG13 . 15987 1
336 . 1 1 43 43 ILE HG21 H 1 0.886 0.010 . . . . . . . 44 ILE HG2* . 15987 1
337 . 1 1 43 43 ILE HG22 H 1 0.886 0.010 . . . . . . . 44 ILE HG2* . 15987 1
338 . 1 1 43 43 ILE HG23 H 1 0.886 0.010 . . . . . . . 44 ILE HG2* . 15987 1
339 . 1 1 44 44 LYS H H 1 8.432 0.010 . 1 . . . . . 45 LYS H . 15987 1
340 . 1 1 44 44 LYS HA H 1 3.014 0.010 . 1 . . . . . 45 LYS HA . 15987 1
341 . 1 1 44 44 LYS HB2 H 1 1.542 0.010 . 2 . . . . . 45 LYS HB2 . 15987 1
342 . 1 1 44 44 LYS HB3 H 1 1.768 0.010 . 2 . . . . . 45 LYS HB3 . 15987 1
343 . 1 1 44 44 LYS HD2 H 1 1.602 0.010 . . . . . . . 45 LYS HD* . 15987 1
344 . 1 1 44 44 LYS HD3 H 1 1.602 0.010 . . . . . . . 45 LYS HD* . 15987 1
345 . 1 1 44 44 LYS HE2 H 1 2.923 0.010 . . . . . . . 45 LYS HE* . 15987 1
346 . 1 1 44 44 LYS HE3 H 1 2.923 0.010 . . . . . . . 45 LYS HE* . 15987 1
347 . 1 1 44 44 LYS HG2 H 1 1.240 0.010 . . . . . . . 45 LYS HG* . 15987 1
348 . 1 1 44 44 LYS HG3 H 1 1.240 0.010 . . . . . . . 45 LYS HG* . 15987 1
349 . 1 1 45 45 GLU H H 1 8.370 0.010 . 1 . . . . . 46 GLU H . 15987 1
350 . 1 1 45 45 GLU HA H 1 4.002 0.010 . 1 . . . . . 46 GLU HA . 15987 1
351 . 1 1 45 45 GLU HB2 H 1 2.165 0.010 . . . . . . . 46 GLU HB* . 15987 1
352 . 1 1 45 45 GLU HB3 H 1 2.165 0.010 . . . . . . . 46 GLU HB* . 15987 1
353 . 1 1 45 45 GLU HG2 H 1 2.455 0.010 . 2 . . . . . 46 GLU HG2 . 15987 1
354 . 1 1 45 45 GLU HG3 H 1 2.720 0.010 . 2 . . . . . 46 GLU HG3 . 15987 1
355 . 1 1 46 46 TYR H H 1 7.703 0.010 . 1 . . . . . 47 TYR H . 15987 1
356 . 1 1 46 46 TYR HA H 1 4.308 0.010 . 1 . . . . . 47 TYR HA . 15987 1
357 . 1 1 46 46 TYR HB2 H 1 3.068 0.010 . 2 . . . . . 47 TYR HB2 . 15987 1
358 . 1 1 46 46 TYR HB3 H 1 3.298 0.010 . 2 . . . . . 47 TYR HB3 . 15987 1
359 . 1 1 46 46 TYR HD1 H 1 6.788 0.010 . . . . . . . 47 TYR HD* . 15987 1
360 . 1 1 46 46 TYR HD2 H 1 6.788 0.010 . . . . . . . 47 TYR HD* . 15987 1
361 . 1 1 46 46 TYR HE1 H 1 6.437 0.010 . . . . . . . 47 TYR HE* . 15987 1
362 . 1 1 46 46 TYR HE2 H 1 6.437 0.010 . . . . . . . 47 TYR HE* . 15987 1
363 . 1 1 47 47 LEU H H 1 8.432 0.010 . 1 . . . . . 48 LEU H . 15987 1
364 . 1 1 47 47 LEU HA H 1 3.709 0.010 . 1 . . . . . 48 LEU HA . 15987 1
365 . 1 1 47 47 LEU HB2 H 1 1.247 0.010 . 2 . . . . . 48 LEU HB2 . 15987 1
366 . 1 1 47 47 LEU HB3 H 1 1.698 0.010 . 2 . . . . . 48 LEU HB3 . 15987 1
367 . 1 1 47 47 LEU HD11 H 1 0.701 0.010 . . . . . . . 48 LEU HD1* . 15987 1
368 . 1 1 47 47 LEU HD12 H 1 0.701 0.010 . . . . . . . 48 LEU HD1* . 15987 1
369 . 1 1 47 47 LEU HD13 H 1 0.701 0.010 . . . . . . . 48 LEU HD1* . 15987 1
370 . 1 1 47 47 LEU HD21 H 1 0.346 0.010 . . . . . . . 48 LEU HD2* . 15987 1
371 . 1 1 47 47 LEU HD22 H 1 0.346 0.010 . . . . . . . 48 LEU HD2* . 15987 1
372 . 1 1 47 47 LEU HD23 H 1 0.346 0.010 . . . . . . . 48 LEU HD2* . 15987 1
373 . 1 1 47 47 LEU HG H 1 1.745 0.010 . 1 . . . . . 48 LEU HG . 15987 1
374 . 1 1 48 48 ASP H H 1 8.530 0.010 . 1 . . . . . 49 ASP H . 15987 1
375 . 1 1 48 48 ASP HA H 1 4.255 0.010 . 1 . . . . . 49 ASP HA . 15987 1
376 . 1 1 48 48 ASP HB2 H 1 2.588 0.010 . 2 . . . . . 49 ASP HB2 . 15987 1
377 . 1 1 48 48 ASP HB3 H 1 2.720 0.010 . 2 . . . . . 49 ASP HB3 . 15987 1
378 . 1 1 49 49 ASN H H 1 7.934 0.010 . 1 . . . . . 50 ASN H . 15987 1
379 . 1 1 49 49 ASN HA H 1 4.482 0.010 . 1 . . . . . 50 ASN HA . 15987 1
380 . 1 1 49 49 ASN HB2 H 1 2.450 0.010 . 2 . . . . . 50 ASN HB2 . 15987 1
381 . 1 1 49 49 ASN HB3 H 1 2.660 0.010 . 2 . . . . . 50 ASN HB3 . 15987 1
382 . 1 1 49 49 ASN HD21 H 1 7.635 0.010 . 2 . . . . . 50 ASN HD21 . 15987 1
383 . 1 1 49 49 ASN HD22 H 1 6.910 0.010 . 2 . . . . . 50 ASN HD22 . 15987 1
384 . 1 1 50 50 HIS H H 1 7.830 0.010 . 1 . . . . . 51 HIS H . 15987 1
385 . 1 1 50 50 HIS HA H 1 4.424 0.010 . 1 . . . . . 51 HIS HA . 15987 1
386 . 1 1 50 50 HIS HB2 H 1 2.514 0.010 . 2 . . . . . 51 HIS HB2 . 15987 1
387 . 1 1 50 50 HIS HB3 H 1 3.156 0.010 . 2 . . . . . 51 HIS HB3 . 15987 1
388 . 1 1 50 50 HIS HD2 H 1 6.856 0.010 . 1 . . . . . 51 HIS HD2 . 15987 1
389 . 1 1 50 50 HIS HE1 H 1 7.830 0.010 . 1 . . . . . 51 HIS HE1 . 15987 1
390 . 1 1 51 51 ASP H H 1 8.052 0.010 . 1 . . . . . 52 ASP H . 15987 1
391 . 1 1 51 51 ASP HA H 1 4.680 0.010 . 1 . . . . . 52 ASP HA . 15987 1
392 . 1 1 51 51 ASP HB2 H 1 2.688 0.010 . 2 . . . . . 52 ASP HB2 . 15987 1
393 . 1 1 51 51 ASP HB3 H 1 2.840 0.010 . 2 . . . . . 52 ASP HB3 . 15987 1
394 . 1 1 52 52 LYS H H 1 8.069 0.010 . 1 . . . . . 53 LYS H . 15987 1
395 . 1 1 52 52 LYS HA H 1 4.220 0.010 . 1 . . . . . 53 LYS HA . 15987 1
396 . 1 1 52 52 LYS HB2 H 1 1.775 0.010 . 2 . . . . . 53 LYS HB2 . 15987 1
397 . 1 1 52 52 LYS HB3 H 1 1.820 0.010 . 2 . . . . . 53 LYS HB3 . 15987 1
398 . 1 1 52 52 LYS HD2 H 1 1.665 0.010 . . . . . . . 53 LYS HD* . 15987 1
399 . 1 1 52 52 LYS HD3 H 1 1.665 0.010 . . . . . . . 53 LYS HD* . 15987 1
400 . 1 1 52 52 LYS HE2 H 1 2.867 0.010 . . . . . . . 53 LYS HE* . 15987 1
401 . 1 1 52 52 LYS HE3 H 1 2.867 0.010 . . . . . . . 53 LYS HE* . 15987 1
402 . 1 1 52 52 LYS HG2 H 1 1.375 0.010 . . . . . . . 53 LYS HG* . 15987 1
403 . 1 1 52 52 LYS HG3 H 1 1.375 0.010 . . . . . . . 53 LYS HG* . 15987 1
404 . 1 1 53 53 GLN H H 1 8.246 0.010 . 1 . . . . . 54 GLN H . 15987 1
405 . 1 1 53 53 GLN HA H 1 4.257 0.010 . 1 . . . . . 54 GLN HA . 15987 1
406 . 1 1 53 53 GLN HB2 H 1 1.958 0.010 . 2 . . . . . 54 GLN HB2 . 15987 1
407 . 1 1 53 53 GLN HB3 H 1 2.080 0.010 . 2 . . . . . 54 GLN HB3 . 15987 1
408 . 1 1 53 53 GLN HE21 H 1 7.537 0.010 . 2 . . . . . 54 GLN HE21 . 15987 1
409 . 1 1 53 53 GLN HE22 H 1 6.860 0.010 . 2 . . . . . 54 GLN HE22 . 15987 1
410 . 1 1 53 53 GLN HG2 H 1 2.336 0.010 . . . . . . . 54 GLN HG* . 15987 1
411 . 1 1 53 53 GLN HG3 H 1 2.336 0.010 . . . . . . . 54 GLN HG* . 15987 1
412 . 1 1 54 54 LYS H H 1 8.200 0.010 . 1 . . . . . 55 LYS H . 15987 1
413 . 1 1 54 54 LYS HA H 1 4.266 0.010 . 1 . . . . . 55 LYS HA . 15987 1
414 . 1 1 54 54 LYS HB2 H 1 1.730 0.010 . 2 . . . . . 55 LYS HB2 . 15987 1
415 . 1 1 54 54 LYS HB3 H 1 1.830 0.010 . 2 . . . . . 55 LYS HB3 . 15987 1
416 . 1 1 54 54 LYS HD2 H 1 1.608 0.010 . . . . . . . 55 LYS HD* . 15987 1
417 . 1 1 54 54 LYS HD3 H 1 1.608 0.010 . . . . . . . 55 LYS HD* . 15987 1
418 . 1 1 54 54 LYS HE2 H 1 2.974 0.010 . . . . . . . 55 LYS HE* . 15987 1
419 . 1 1 54 54 LYS HE3 H 1 2.974 0.010 . . . . . . . 55 LYS HE* . 15987 1
420 . 1 1 54 54 LYS HG2 H 1 1.409 0.010 . . . . . . . 55 LYS HG* . 15987 1
421 . 1 1 54 54 LYS HG3 H 1 1.409 0.010 . . . . . . . 55 LYS HG* . 15987 1
422 . 1 1 55 55 LYS H H 1 8.018 0.010 . 1 . . . . . 56 LYS H . 15987 1
423 . 1 1 55 55 LYS HA H 1 4.156 0.010 . 1 . . . . . 56 LYS HA . 15987 1
424 . 1 1 55 55 LYS HB2 H 1 1.699 0.010 . 2 . . . . . 56 LYS HB2 . 15987 1
425 . 1 1 55 55 LYS HB3 H 1 1.813 0.010 . 2 . . . . . 56 LYS HB3 . 15987 1
426 . 1 1 55 55 LYS HG2 H 1 1.380 0.010 . . . . . . . 56 LYS HG* . 15987 1
427 . 1 1 55 55 LYS HG3 H 1 1.380 0.010 . . . . . . . 56 LYS HG* . 15987 1
stop_
save_