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 17882
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 DQFCOSY . . . 17882 1
2 TOCSY . . . 17882 1
3 NOESY . . . 17882 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 LYS HA H 1 4.082 0.000 . 1 . . . A 1 LYS HA . 17882 1
2 . 1 1 1 1 LYS HB2 H 1 1.166 0.000 . 2 . . . A 1 LYS HB2 . 17882 1
3 . 1 1 1 1 LYS HB3 H 1 1.730 0.000 . 2 . . . A 1 LYS HB3 . 17882 1
4 . 1 1 1 1 LYS HG2 H 1 0.978 0.000 . 2 . . . A 1 LYS QG . 17882 1
5 . 1 1 1 1 LYS HG3 H 1 0.978 0.000 . 2 . . . A 1 LYS QG . 17882 1
6 . 1 1 1 1 LYS HD2 H 1 1.559 0.000 . 2 . . . A 1 LYS QD . 17882 1
7 . 1 1 1 1 LYS HD3 H 1 1.559 0.000 . 2 . . . A 1 LYS QD . 17882 1
8 . 1 1 2 2 GLU H H 1 7.952 0.002 . 1 . . . A 2 GLU H . 17882 1
9 . 1 1 2 2 GLU HA H 1 4.584 0.008 . 1 . . . A 2 GLU HA . 17882 1
10 . 1 1 2 2 GLU HB2 H 1 2.129 0.004 . 2 . . . A 2 GLU HB2 . 17882 1
11 . 1 1 2 2 GLU HB3 H 1 1.852 0.007 . 2 . . . A 2 GLU HB3 . 17882 1
12 . 1 1 2 2 GLU HG2 H 1 2.213 0.004 . 2 . . . A 2 GLU HG2 . 17882 1
13 . 1 1 2 2 GLU HG3 H 1 2.325 0.001 . 2 . . . A 2 GLU HG3 . 17882 1
14 . 1 1 3 3 GLY H H 1 7.196 0.004 . 1 . . . A 3 GLY H . 17882 1
15 . 1 1 3 3 GLY HA2 H 1 1.779 0.001 . 2 . . . A 3 GLY HA2 . 17882 1
16 . 1 1 3 3 GLY HA3 H 1 3.354 0.007 . 2 . . . A 3 GLY HA3 . 17882 1
17 . 1 1 4 4 TYR H H 1 9.143 0.005 . 1 . . . A 4 TYR H . 17882 1
18 . 1 1 4 4 TYR HA H 1 4.936 0.010 . 1 . . . A 4 TYR HA . 17882 1
19 . 1 1 4 4 TYR HB2 H 1 3.161 0.000 . 2 . . . A 4 TYR HB2 . 17882 1
20 . 1 1 4 4 TYR HB3 H 1 3.038 0.008 . 2 . . . A 4 TYR HB3 . 17882 1
21 . 1 1 4 4 TYR HD1 H 1 7.586 0.008 . 3 . . . A 4 TYR HD1 . 17882 1
22 . 1 1 4 4 TYR HD2 H 1 7.586 0.008 . 3 . . . A 4 TYR HD2 . 17882 1
23 . 1 1 4 4 TYR HE1 H 1 7.338 0.007 . 3 . . . A 4 TYR HE1 . 17882 1
24 . 1 1 4 4 TYR HE2 H 1 7.338 0.007 . 3 . . . A 4 TYR HE2 . 17882 1
25 . 1 1 5 5 LEU H H 1 7.686 0.002 . 1 . . . A 5 LEU H . 17882 1
26 . 1 1 5 5 LEU HA H 1 4.602 0.008 . 1 . . . A 5 LEU HA . 17882 1
27 . 1 1 5 5 LEU HB2 H 1 1.837 0.004 . 2 . . . A 5 LEU HB2 . 17882 1
28 . 1 1 5 5 LEU HB3 H 1 1.683 0.005 . 2 . . . A 5 LEU HB3 . 17882 1
29 . 1 1 5 5 LEU HG H 1 1.373 0.003 . 1 . . . A 5 LEU HG . 17882 1
30 . 1 1 5 5 LEU HD11 H 1 0.077 0.003 . . . . . A 5 LEU QD1 . 17882 1
31 . 1 1 5 5 LEU HD12 H 1 0.077 0.003 . . . . . A 5 LEU QD1 . 17882 1
32 . 1 1 5 5 LEU HD13 H 1 0.077 0.003 . . . . . A 5 LEU QD1 . 17882 1
33 . 1 1 5 5 LEU HD21 H 1 0.609 0.002 . . . . . A 5 LEU QD2 . 17882 1
34 . 1 1 5 5 LEU HD22 H 1 0.609 0.002 . . . . . A 5 LEU QD2 . 17882 1
35 . 1 1 5 5 LEU HD23 H 1 0.609 0.002 . . . . . A 5 LEU QD2 . 17882 1
36 . 1 1 6 6 VAL H H 1 7.065 0.010 . 1 . . . A 6 VAL H . 17882 1
37 . 1 1 6 6 VAL HA H 1 5.219 0.004 . 1 . . . A 6 VAL HA . 17882 1
38 . 1 1 6 6 VAL HB H 1 2.053 0.003 . 1 . . . A 6 VAL HB . 17882 1
39 . 1 1 6 6 VAL HG11 H 1 0.773 0.001 . . . . . A 6 VAL QG1 . 17882 1
40 . 1 1 6 6 VAL HG12 H 1 0.773 0.001 . . . . . A 6 VAL QG1 . 17882 1
41 . 1 1 6 6 VAL HG13 H 1 0.773 0.001 . . . . . A 6 VAL QG1 . 17882 1
42 . 1 1 6 6 VAL HG21 H 1 1.100 0.004 . . . . . A 6 VAL QG2 . 17882 1
43 . 1 1 6 6 VAL HG22 H 1 1.100 0.004 . . . . . A 6 VAL QG2 . 17882 1
44 . 1 1 6 6 VAL HG23 H 1 1.100 0.004 . . . . . A 6 VAL QG2 . 17882 1
45 . 1 1 7 7 SER H H 1 8.326 0.003 . 1 . . . A 7 SER H . 17882 1
46 . 1 1 7 7 SER HA H 1 4.877 0.003 . 1 . . . A 7 SER HA . 17882 1
47 . 1 1 7 7 SER HB2 H 1 3.991 0.003 . 2 . . . A 7 SER HB2 . 17882 1
48 . 1 1 7 7 SER HB3 H 1 4.045 0.001 . 2 . . . A 7 SER HB3 . 17882 1
49 . 1 1 8 8 LYS H H 1 9.237 0.003 . 1 . . . A 8 LYS H . 17882 1
50 . 1 1 8 8 LYS HA H 1 4.077 0.006 . 1 . . . A 8 LYS HA . 17882 1
51 . 1 1 8 8 LYS HB2 H 1 1.852 0.007 . 2 . . . A 8 LYS HB2 . 17882 1
52 . 1 1 8 8 LYS HB3 H 1 1.940 0.004 . 2 . . . A 8 LYS HB3 . 17882 1
53 . 1 1 8 8 LYS HG2 H 1 1.463 0.010 . 2 . . . A 8 LYS HG2 . 17882 1
54 . 1 1 8 8 LYS HG3 H 1 1.669 0.001 . 2 . . . A 8 LYS HG3 . 17882 1
55 . 1 1 8 8 LYS HD2 H 1 1.769 0.003 . 2 . . . A 8 LYS QD . 17882 1
56 . 1 1 8 8 LYS HD3 H 1 1.769 0.003 . 2 . . . A 8 LYS QD . 17882 1
57 . 1 1 9 9 SER H H 1 8.019 0.001 . 1 . . . A 9 SER H . 17882 1
58 . 1 1 9 9 SER HA H 1 4.442 0.001 . 1 . . . A 9 SER HA . 17882 1
59 . 1 1 9 9 SER HB2 H 1 3.860 0.001 . 2 . . . A 9 SER QB . 17882 1
60 . 1 1 9 9 SER HB3 H 1 3.860 0.001 . 2 . . . A 9 SER QB . 17882 1
61 . 1 1 10 10 THR H H 1 7.628 0.005 . 1 . . . A 10 THR H . 17882 1
62 . 1 1 10 10 THR HA H 1 4.529 0.000 . 1 . . . A 10 THR HA . 17882 1
63 . 1 1 10 10 THR HB H 1 4.112 0.009 . 1 . . . A 10 THR HB . 17882 1
64 . 1 1 10 10 THR HG21 H 1 1.183 0.002 . . . . . A 10 THR QG2 . 17882 1
65 . 1 1 10 10 THR HG22 H 1 1.183 0.002 . . . . . A 10 THR QG2 . 17882 1
66 . 1 1 10 10 THR HG23 H 1 1.183 0.002 . . . . . A 10 THR QG2 . 17882 1
67 . 1 1 11 11 GLY H H 1 8.414 0.004 . 1 . . . A 11 GLY H . 17882 1
68 . 1 1 11 11 GLY HA2 H 1 3.691 0.004 . 2 . . . A 11 GLY HA2 . 17882 1
69 . 1 1 11 11 GLY HA3 H 1 4.196 0.010 . 2 . . . A 11 GLY HA3 . 17882 1
70 . 1 1 12 12 CYS H H 1 8.094 0.004 . 1 . . . A 12 CYS H . 17882 1
71 . 1 1 12 12 CYS HA H 1 4.979 0.008 . 1 . . . A 12 CYS HA . 17882 1
72 . 1 1 12 12 CYS HB2 H 1 2.833 0.013 . 2 . . . A 12 CYS HB2 . 17882 1
73 . 1 1 12 12 CYS HB3 H 1 3.547 0.005 . 2 . . . A 12 CYS HB3 . 17882 1
74 . 1 1 13 13 LYS H H 1 8.301 0.005 . 1 . . . A 13 LYS H . 17882 1
75 . 1 1 13 13 LYS HA H 1 4.583 0.010 . 1 . . . A 13 LYS HA . 17882 1
76 . 1 1 13 13 LYS HB2 H 1 1.769 0.008 . 2 . . . A 13 LYS HB2 . 17882 1
77 . 1 1 13 13 LYS HB3 H 1 1.835 0.005 . 2 . . . A 13 LYS HB3 . 17882 1
78 . 1 1 13 13 LYS HG2 H 1 1.569 0.009 . 2 . . . A 13 LYS QG . 17882 1
79 . 1 1 13 13 LYS HG3 H 1 1.569 0.009 . 2 . . . A 13 LYS QG . 17882 1
80 . 1 1 13 13 LYS HD2 H 1 1.684 0.004 . 2 . . . A 13 LYS QD . 17882 1
81 . 1 1 13 13 LYS HD3 H 1 1.684 0.004 . 2 . . . A 13 LYS QD . 17882 1
82 . 1 1 13 13 LYS HE2 H 1 2.864 0.002 . 2 . . . A 13 LYS QE . 17882 1
83 . 1 1 13 13 LYS HE3 H 1 2.864 0.002 . 2 . . . A 13 LYS QE . 17882 1
84 . 1 1 14 14 TYR H H 1 9.277 0.000 . 1 . . . A 14 TYR H . 17882 1
85 . 1 1 14 14 TYR HA H 1 4.701 0.001 . 1 . . . A 14 TYR HA . 17882 1
86 . 1 1 14 14 TYR HB2 H 1 2.864 0.000 . 2 . . . A 14 TYR QB . 17882 1
87 . 1 1 14 14 TYR HB3 H 1 2.864 0.000 . 2 . . . A 14 TYR QB . 17882 1
88 . 1 1 14 14 TYR HD1 H 1 7.052 0.000 . 3 . . . A 14 TYR HD1 . 17882 1
89 . 1 1 14 14 TYR HD2 H 1 7.052 0.000 . 3 . . . A 14 TYR HD2 . 17882 1
90 . 1 1 15 15 GLU H H 1 8.299 0.002 . 1 . . . A 15 GLU H . 17882 1
91 . 1 1 15 15 GLU HA H 1 4.658 0.001 . 1 . . . A 15 GLU HA . 17882 1
92 . 1 1 15 15 GLU HB2 H 1 2.017 0.005 . 2 . . . A 15 GLU HB2 . 17882 1
93 . 1 1 15 15 GLU HG2 H 1 2.286 0.007 . 2 . . . A 15 GLU HG2 . 17882 1
94 . 1 1 15 15 GLU HG3 H 1 2.389 0.005 . 2 . . . A 15 GLU HG3 . 17882 1
95 . 1 1 16 16 CYS H H 1 8.164 0.003 . 1 . . . A 16 CYS H . 17882 1
96 . 1 1 16 16 CYS HA H 1 4.827 0.001 . 1 . . . A 16 CYS HA . 17882 1
97 . 1 1 16 16 CYS HB2 H 1 3.179 0.010 . 2 . . . A 16 CYS HB2 . 17882 1
98 . 1 1 16 16 CYS HB3 H 1 3.301 0.002 . 2 . . . A 16 CYS HB3 . 17882 1
99 . 1 1 17 17 LEU H H 1 8.495 0.007 . 1 . . . A 17 LEU H . 17882 1
100 . 1 1 17 17 LEU HB2 H 1 1.662 0.011 . 2 . . . A 17 LEU QB . 17882 1
101 . 1 1 17 17 LEU HB3 H 1 1.662 0.011 . 2 . . . A 17 LEU QB . 17882 1
102 . 1 1 17 17 LEU HG H 1 1.558 0.006 . 1 . . . A 17 LEU HG . 17882 1
103 . 1 1 17 17 LEU HD11 H 1 0.815 0.007 . . . . . A 17 LEU QD1 . 17882 1
104 . 1 1 17 17 LEU HD12 H 1 0.815 0.007 . . . . . A 17 LEU QD1 . 17882 1
105 . 1 1 17 17 LEU HD13 H 1 0.815 0.007 . . . . . A 17 LEU QD1 . 17882 1
106 . 1 1 17 17 LEU HD21 H 1 0.854 0.005 . . . . . A 17 LEU QD2 . 17882 1
107 . 1 1 17 17 LEU HD22 H 1 0.854 0.005 . . . . . A 17 LEU QD2 . 17882 1
108 . 1 1 17 17 LEU HD23 H 1 0.854 0.005 . . . . . A 17 LEU QD2 . 17882 1
109 . 1 1 18 18 LYS H H 1 8.450 0.011 . 1 . . . A 18 LYS H . 17882 1
110 . 1 1 18 18 LYS HB2 H 1 1.766 0.010 . 2 . . . A 18 LYS HB2 . 17882 1
111 . 1 1 18 18 LYS HB3 H 1 1.847 0.006 . 2 . . . A 18 LYS HB3 . 17882 1
112 . 1 1 18 18 LYS HG2 H 1 1.538 0.013 . 2 . . . A 18 LYS QG . 17882 1
113 . 1 1 18 18 LYS HG3 H 1 1.538 0.013 . 2 . . . A 18 LYS QG . 17882 1
114 . 1 1 19 19 LEU H H 1 8.235 0.002 . 1 . . . A 19 LEU H . 17882 1
115 . 1 1 19 19 LEU HA H 1 3.637 0.008 . 1 . . . A 19 LEU HA . 17882 1
116 . 1 1 19 19 LEU HB2 H 1 1.465 0.003 . 2 . . . A 19 LEU HB2 . 17882 1
117 . 1 1 19 19 LEU HB3 H 1 1.707 0.008 . 2 . . . A 19 LEU HB3 . 17882 1
118 . 1 1 19 19 LEU HG H 1 1.369 0.004 . 1 . . . A 19 LEU HG . 17882 1
119 . 1 1 19 19 LEU HD11 H 1 0.082 0.005 . . . . . A 19 LEU QD1 . 17882 1
120 . 1 1 19 19 LEU HD12 H 1 0.082 0.005 . . . . . A 19 LEU QD1 . 17882 1
121 . 1 1 19 19 LEU HD13 H 1 0.082 0.005 . . . . . A 19 LEU QD1 . 17882 1
122 . 1 1 19 19 LEU HD21 H 1 0.705 0.003 . . . . . A 19 LEU QD2 . 17882 1
123 . 1 1 19 19 LEU HD22 H 1 0.705 0.003 . . . . . A 19 LEU QD2 . 17882 1
124 . 1 1 19 19 LEU HD23 H 1 0.705 0.003 . . . . . A 19 LEU QD2 . 17882 1
125 . 1 1 20 20 GLY H H 1 9.046 0.006 . 1 . . . A 20 GLY H . 17882 1
126 . 1 1 20 20 GLY HA2 H 1 3.611 0.002 . 2 . . . A 20 GLY HA2 . 17882 1
127 . 1 1 20 20 GLY HA3 H 1 4.324 0.006 . 2 . . . A 20 GLY HA3 . 17882 1
128 . 1 1 21 21 ASP H H 1 8.512 0.002 . 1 . . . A 21 ASP H . 17882 1
129 . 1 1 21 21 ASP HA H 1 4.625 0.008 . 1 . . . A 21 ASP HA . 17882 1
130 . 1 1 21 21 ASP HB2 H 1 2.645 0.006 . 2 . . . A 21 ASP HB2 . 17882 1
131 . 1 1 21 21 ASP HB3 H 1 2.743 0.005 . 2 . . . A 21 ASP HB3 . 17882 1
132 . 1 1 22 22 ASN H H 1 9.113 0.004 . 1 . . . A 22 ASN H . 17882 1
133 . 1 1 22 22 ASN HA H 1 4.840 0.005 . 1 . . . A 22 ASN HA . 17882 1
134 . 1 1 22 22 ASN HB2 H 1 2.626 0.001 . 2 . . . A 22 ASN HB2 . 17882 1
135 . 1 1 22 22 ASN HB3 H 1 2.995 0.000 . 2 . . . A 22 ASN HB3 . 17882 1
136 . 1 1 23 23 ASP H H 1 9.011 0.002 . 1 . . . A 23 ASP H . 17882 1
137 . 1 1 23 23 ASP HA H 1 4.522 0.003 . 1 . . . A 23 ASP HA . 17882 1
138 . 1 1 23 23 ASP HB2 H 1 2.758 0.003 . 2 . . . A 23 ASP QB . 17882 1
139 . 1 1 23 23 ASP HB3 H 1 2.758 0.003 . 2 . . . A 23 ASP QB . 17882 1
140 . 1 1 24 24 TYR H H 1 8.046 0.002 . 1 . . . A 24 TYR H . 17882 1
141 . 1 1 24 24 TYR HA H 1 4.330 0.007 . 1 . . . A 24 TYR HA . 17882 1
142 . 1 1 24 24 TYR HB2 H 1 3.253 0.003 . 2 . . . A 24 TYR HB2 . 17882 1
143 . 1 1 24 24 TYR HB3 H 1 3.431 0.002 . 2 . . . A 24 TYR HB3 . 17882 1
144 . 1 1 24 24 TYR HD1 H 1 7.103 0.005 . 3 . . . A 24 TYR HD1 . 17882 1
145 . 1 1 24 24 TYR HD2 H 1 7.098 0.004 . 3 . . . A 24 TYR HD2 . 17882 1
146 . 1 1 24 24 TYR HE2 H 1 6.865 0.004 . 3 . . . A 24 TYR HE2 . 17882 1
147 . 1 1 25 25 CYS H H 1 8.202 0.004 . 1 . . . A 25 CYS H . 17882 1
148 . 1 1 25 25 CYS HA H 1 4.215 0.009 . 1 . . . A 25 CYS HA . 17882 1
149 . 1 1 25 25 CYS HB2 H 1 2.459 0.003 . 2 . . . A 25 CYS HB2 . 17882 1
150 . 1 1 25 25 CYS HB3 H 1 2.713 0.007 . 2 . . . A 25 CYS HB3 . 17882 1
151 . 1 1 26 26 LEU H H 1 8.233 0.005 . 1 . . . A 26 LEU H . 17882 1
152 . 1 1 26 26 LEU HA H 1 3.715 0.009 . 1 . . . A 26 LEU HA . 17882 1
153 . 1 1 26 26 LEU HB2 H 1 1.729 0.003 . 2 . . . A 26 LEU HB2 . 17882 1
154 . 1 1 26 26 LEU HB3 H 1 2.031 0.006 . 2 . . . A 26 LEU HB3 . 17882 1
155 . 1 1 26 26 LEU HG H 1 1.546 0.003 . 1 . . . A 26 LEU HG . 17882 1
156 . 1 1 26 26 LEU HD11 H 1 1.049 0.006 . . . . . A 26 LEU QD1 . 17882 1
157 . 1 1 26 26 LEU HD12 H 1 1.049 0.006 . . . . . A 26 LEU QD1 . 17882 1
158 . 1 1 26 26 LEU HD13 H 1 1.049 0.006 . . . . . A 26 LEU QD1 . 17882 1
159 . 1 1 26 26 LEU HD21 H 1 1.165 0.009 . . . . . A 26 LEU QD2 . 17882 1
160 . 1 1 26 26 LEU HD22 H 1 1.165 0.009 . . . . . A 26 LEU QD2 . 17882 1
161 . 1 1 26 26 LEU HD23 H 1 1.165 0.009 . . . . . A 26 LEU QD2 . 17882 1
162 . 1 1 27 27 ARG H H 1 8.004 0.002 . 1 . . . A 27 ARG H . 17882 1
163 . 1 1 27 27 ARG HA H 1 3.868 0.004 . 1 . . . A 27 ARG HA . 17882 1
164 . 1 1 27 27 ARG HB2 H 1 1.851 0.003 . 2 . . . A 27 ARG HB2 . 17882 1
165 . 1 1 27 27 ARG HB3 H 1 1.971 0.002 . 2 . . . A 27 ARG HB3 . 17882 1
166 . 1 1 27 27 ARG HG2 H 1 1.560 0.001 . 2 . . . A 27 ARG HG2 . 17882 1
167 . 1 1 27 27 ARG HG3 H 1 1.793 0.011 . 2 . . . A 27 ARG HG3 . 17882 1
168 . 1 1 27 27 ARG HD2 H 1 3.216 0.006 . 2 . . . A 27 ARG QD . 17882 1
169 . 1 1 27 27 ARG HD3 H 1 3.216 0.006 . 2 . . . A 27 ARG QD . 17882 1
170 . 1 1 28 28 GLU H H 1 8.338 0.002 . 1 . . . A 28 GLU H . 17882 1
171 . 1 1 28 28 GLU HA H 1 3.866 0.011 . 1 . . . A 28 GLU HA . 17882 1
172 . 1 1 28 28 GLU HB2 H 1 1.425 0.002 . 2 . . . A 28 GLU HB2 . 17882 1
173 . 1 1 28 28 GLU HB3 H 1 1.661 0.003 . 2 . . . A 28 GLU HB3 . 17882 1
174 . 1 1 28 28 GLU HG3 H 1 1.940 0.000 . 2 . . . A 28 GLU HG3 . 17882 1
175 . 1 1 29 29 CYS H H 1 8.662 0.003 . 1 . . . A 29 CYS H . 17882 1
176 . 1 1 29 29 CYS HA H 1 4.338 0.004 . 1 . . . A 29 CYS HA . 17882 1
177 . 1 1 29 29 CYS HB2 H 1 2.926 0.006 . 2 . . . A 29 CYS HB2 . 17882 1
178 . 1 1 30 30 LYS H H 1 7.952 0.002 . 1 . . . A 30 LYS H . 17882 1
179 . 1 1 30 30 LYS HB2 H 1 1.816 0.008 . 2 . . . A 30 LYS HB2 . 17882 1
180 . 1 1 30 30 LYS HD2 H 1 1.701 0.000 . 2 . . . A 30 LYS QD . 17882 1
181 . 1 1 30 30 LYS HD3 H 1 1.701 0.000 . 2 . . . A 30 LYS QD . 17882 1
182 . 1 1 31 31 GLN H H 1 8.240 0.006 . 1 . . . A 31 GLN H . 17882 1
183 . 1 1 31 31 GLN HA H 1 3.903 0.002 . 1 . . . A 31 GLN HA . 17882 1
184 . 1 1 31 31 GLN HB2 H 1 2.342 0.012 . 2 . . . A 31 GLN HB2 . 17882 1
185 . 1 1 31 31 GLN HB3 H 1 2.392 0.002 . 2 . . . A 31 GLN HB3 . 17882 1
186 . 1 1 31 31 GLN HG2 H 1 2.078 0.004 . 2 . . . A 31 GLN HG2 . 17882 1
187 . 1 1 31 31 GLN HG3 H 1 2.109 0.012 . 2 . . . A 31 GLN HG3 . 17882 1
188 . 1 1 32 32 GLN H H 1 7.605 0.002 . 1 . . . A 32 GLN H . 17882 1
189 . 1 1 32 32 GLN HA H 1 4.109 0.000 . 1 . . . A 32 GLN HA . 17882 1
190 . 1 1 32 32 GLN HB2 H 1 1.275 0.000 . 2 . . . A 32 GLN HB2 . 17882 1
191 . 1 1 32 32 GLN HB3 H 1 1.616 0.001 . 2 . . . A 32 GLN HB3 . 17882 1
192 . 1 1 32 32 GLN HG2 H 1 1.638 0.002 . 2 . . . A 32 GLN HG2 . 17882 1
193 . 1 1 32 32 GLN HG3 H 1 1.697 0.002 . 2 . . . A 32 GLN HG3 . 17882 1
194 . 1 1 33 33 TYR H H 1 8.270 0.005 . 1 . . . A 33 TYR H . 17882 1
195 . 1 1 33 33 TYR HA H 1 4.958 0.010 . 1 . . . A 33 TYR HA . 17882 1
196 . 1 1 33 33 TYR HB2 H 1 3.018 0.002 . 2 . . . A 33 TYR HB2 . 17882 1
197 . 1 1 33 33 TYR HB3 H 1 3.294 0.010 . 2 . . . A 33 TYR HB3 . 17882 1
198 . 1 1 33 33 TYR HD1 H 1 7.232 0.006 . 3 . . . A 33 TYR HD1 . 17882 1
199 . 1 1 33 33 TYR HD2 H 1 7.232 0.006 . 3 . . . A 33 TYR HD2 . 17882 1
200 . 1 1 34 34 GLY H H 1 7.731 0.001 . 1 . . . A 34 GLY H . 17882 1
201 . 1 1 34 34 GLY HA2 H 1 3.925 0.001 . 2 . . . A 34 GLY HA2 . 17882 1
202 . 1 1 34 34 GLY HA3 H 1 4.936 0.000 . 2 . . . A 34 GLY HA3 . 17882 1
203 . 1 1 35 35 LYS H H 1 8.607 0.002 . 1 . . . A 35 LYS H . 17882 1
204 . 1 1 35 35 LYS HA H 1 3.890 0.005 . 1 . . . A 35 LYS HA . 17882 1
205 . 1 1 35 35 LYS HB2 H 1 1.953 0.003 . 2 . . . A 35 LYS QB . 17882 1
206 . 1 1 35 35 LYS HB3 H 1 1.953 0.003 . 2 . . . A 35 LYS QB . 17882 1
207 . 1 1 35 35 LYS HG2 H 1 1.538 0.007 . 2 . . . A 35 LYS QG . 17882 1
208 . 1 1 35 35 LYS HG3 H 1 1.538 0.007 . 2 . . . A 35 LYS QG . 17882 1
209 . 1 1 35 35 LYS HD2 H 1 1.708 0.011 . 2 . . . A 35 LYS QD . 17882 1
210 . 1 1 35 35 LYS HD3 H 1 1.708 0.011 . 2 . . . A 35 LYS QD . 17882 1
211 . 1 1 35 35 LYS HE2 H 1 3.011 0.009 . 2 . . . A 35 LYS QE . 17882 1
212 . 1 1 35 35 LYS HE3 H 1 3.011 0.009 . 2 . . . A 35 LYS QE . 17882 1
213 . 1 1 36 36 SER H H 1 8.437 0.004 . 1 . . . A 36 SER H . 17882 1
214 . 1 1 36 36 SER HA H 1 4.490 0.002 . 1 . . . A 36 SER HA . 17882 1
215 . 1 1 36 36 SER HB2 H 1 3.935 0.001 . 2 . . . A 36 SER HB2 . 17882 1
216 . 1 1 36 36 SER HB3 H 1 4.024 0.005 . 2 . . . A 36 SER HB3 . 17882 1
217 . 1 1 37 37 SER H H 1 7.873 0.002 . 1 . . . A 37 SER H . 17882 1
218 . 1 1 37 37 SER HA H 1 4.637 0.008 . 1 . . . A 37 SER HA . 17882 1
219 . 1 1 37 37 SER HB2 H 1 3.614 0.003 . 2 . . . A 37 SER HB2 . 17882 1
220 . 1 1 37 37 SER HB3 H 1 3.947 0.008 . 2 . . . A 37 SER HB3 . 17882 1
221 . 1 1 38 38 GLY H H 1 7.872 0.004 . 1 . . . A 38 GLY H . 17882 1
222 . 1 1 38 38 GLY HA2 H 1 3.556 0.010 . 2 . . . A 38 GLY HA2 . 17882 1
223 . 1 1 38 38 GLY HA3 H 1 4.549 0.005 . 2 . . . A 38 GLY HA3 . 17882 1
224 . 1 1 39 39 GLY H H 1 7.917 0.004 . 1 . . . A 39 GLY H . 17882 1
225 . 1 1 39 39 GLY HA2 H 1 4.891 0.011 . 2 . . . A 39 GLY HA2 . 17882 1
226 . 1 1 40 40 TYR H H 1 8.940 0.003 . 1 . . . A 40 TYR H . 17882 1
227 . 1 1 40 40 TYR HA H 1 4.828 0.007 . 1 . . . A 40 TYR HA . 17882 1
228 . 1 1 40 40 TYR HB2 H 1 3.269 0.007 . 2 . . . A 40 TYR HB2 . 17882 1
229 . 1 1 40 40 TYR HB3 H 1 3.072 0.009 . 2 . . . A 40 TYR HB3 . 17882 1
230 . 1 1 40 40 TYR HD1 H 1 6.855 0.008 . 3 . . . A 40 TYR HD1 . 17882 1
231 . 1 1 40 40 TYR HD2 H 1 6.855 0.008 . 3 . . . A 40 TYR HD2 . 17882 1
232 . 1 1 40 40 TYR HE1 H 1 6.545 0.002 . 3 . . . A 40 TYR HE1 . 17882 1
233 . 1 1 40 40 TYR HE2 H 1 6.545 0.002 . 3 . . . A 40 TYR HE2 . 17882 1
234 . 1 1 41 41 CYS H H 1 9.285 0.005 . 1 . . . A 41 CYS H . 17882 1
235 . 1 1 41 41 CYS HA H 1 5.205 0.002 . 1 . . . A 41 CYS HA . 17882 1
236 . 1 1 41 41 CYS HB2 H 1 2.962 0.012 . 2 . . . A 41 CYS HB2 . 17882 1
237 . 1 1 41 41 CYS HB3 H 1 3.892 0.005 . 2 . . . A 41 CYS HB3 . 17882 1
238 . 1 1 42 42 TYR H H 1 9.410 0.005 . 1 . . . A 42 TYR H . 17882 1
239 . 1 1 42 42 TYR HA H 1 4.944 0.003 . 1 . . . A 42 TYR HA . 17882 1
240 . 1 1 42 42 TYR HB2 H 1 2.722 0.007 . 2 . . . A 42 TYR HB2 . 17882 1
241 . 1 1 42 42 TYR HB3 H 1 2.923 0.011 . 2 . . . A 42 TYR HB3 . 17882 1
242 . 1 1 42 42 TYR HD1 H 1 6.542 0.005 . 3 . . . A 42 TYR HD1 . 17882 1
243 . 1 1 42 42 TYR HD2 H 1 6.542 0.005 . 3 . . . A 42 TYR HD2 . 17882 1
244 . 1 1 42 42 TYR HE1 H 1 6.161 0.001 . 3 . . . A 42 TYR HE1 . 17882 1
245 . 1 1 42 42 TYR HE2 H 1 6.161 0.001 . 3 . . . A 42 TYR HE2 . 17882 1
246 . 1 1 43 43 ALA H H 1 8.999 0.002 . 1 . . . A 43 ALA H . 17882 1
247 . 1 1 43 43 ALA HA H 1 3.449 0.005 . 1 . . . A 43 ALA HA . 17882 1
248 . 1 1 43 43 ALA HB1 H 1 1.022 0.002 . . . . . A 43 ALA QB . 17882 1
249 . 1 1 43 43 ALA HB2 H 1 1.022 0.002 . . . . . A 43 ALA QB . 17882 1
250 . 1 1 43 43 ALA HB3 H 1 1.022 0.002 . . . . . A 43 ALA QB . 17882 1
251 . 1 1 44 44 PHE H H 1 6.125 0.000 . 1 . . . A 44 PHE H . 17882 1
252 . 1 1 44 44 PHE HA H 1 4.104 0.000 . 1 . . . A 44 PHE HA . 17882 1
253 . 1 1 44 44 PHE HB2 H 1 3.265 0.000 . 2 . . . A 44 PHE QB . 17882 1
254 . 1 1 44 44 PHE HB3 H 1 3.265 0.000 . 2 . . . A 44 PHE QB . 17882 1
255 . 1 1 45 45 ALA H H 1 8.097 0.005 . 1 . . . A 45 ALA H . 17882 1
256 . 1 1 45 45 ALA HA H 1 5.471 0.002 . 1 . . . A 45 ALA HA . 17882 1
257 . 1 1 45 45 ALA HB1 H 1 1.312 0.004 . . . . . A 45 ALA QB . 17882 1
258 . 1 1 45 45 ALA HB2 H 1 1.312 0.004 . . . . . A 45 ALA QB . 17882 1
259 . 1 1 45 45 ALA HB3 H 1 1.312 0.004 . . . . . A 45 ALA QB . 17882 1
260 . 1 1 46 46 CYS H H 1 8.704 0.002 . 1 . . . A 46 CYS H . 17882 1
261 . 1 1 46 46 CYS HA H 1 5.280 0.008 . 1 . . . A 46 CYS HA . 17882 1
262 . 1 1 46 46 CYS HB2 H 1 2.704 0.009 . 2 . . . A 46 CYS HB2 . 17882 1
263 . 1 1 46 46 CYS HB3 H 1 2.822 0.008 . 2 . . . A 46 CYS HB3 . 17882 1
264 . 1 1 47 47 TRP H H 1 9.740 0.003 . 1 . . . A 47 TRP H . 17882 1
265 . 1 1 47 47 TRP HA H 1 4.619 0.007 . 1 . . . A 47 TRP HA . 17882 1
266 . 1 1 47 47 TRP HB2 H 1 2.777 0.007 . 2 . . . A 47 TRP HB2 . 17882 1
267 . 1 1 47 47 TRP HB3 H 1 2.571 0.005 . 2 . . . A 47 TRP HB3 . 17882 1
268 . 1 1 47 47 TRP HD1 H 1 6.162 0.002 . 1 . . . A 47 TRP HD1 . 17882 1
269 . 1 1 47 47 TRP HE1 H 1 10.209 0.003 . 1 . . . A 47 TRP HE1 . 17882 1
270 . 1 1 47 47 TRP HE3 H 1 5.520 0.006 . 1 . . . A 47 TRP HE3 . 17882 1
271 . 1 1 47 47 TRP HZ2 H 1 7.112 0.006 . 1 . . . A 47 TRP HZ2 . 17882 1
272 . 1 1 47 47 TRP HZ3 H 1 6.623 0.002 . 1 . . . A 47 TRP HZ3 . 17882 1
273 . 1 1 47 47 TRP HH2 H 1 7.040 0.008 . 1 . . . A 47 TRP HH2 . 17882 1
274 . 1 1 48 48 CYS H H 1 8.635 0.007 . 1 . . . A 48 CYS H . 17882 1
275 . 1 1 48 48 CYS HA H 1 5.614 0.001 . 1 . . . A 48 CYS HA . 17882 1
276 . 1 1 48 48 CYS HB2 H 1 2.225 0.007 . 2 . . . A 48 CYS HB2 . 17882 1
277 . 1 1 48 48 CYS HB3 H 1 3.301 0.002 . 2 . . . A 48 CYS HB3 . 17882 1
278 . 1 1 49 49 THR H H 1 7.994 0.007 . 1 . . . A 49 THR H . 17882 1
279 . 1 1 49 49 THR HA H 1 4.556 0.007 . 1 . . . A 49 THR HA . 17882 1
280 . 1 1 49 49 THR HG21 H 1 1.179 0.005 . . . . . A 49 THR QG2 . 17882 1
281 . 1 1 49 49 THR HG22 H 1 1.179 0.005 . . . . . A 49 THR QG2 . 17882 1
282 . 1 1 49 49 THR HG23 H 1 1.179 0.005 . . . . . A 49 THR QG2 . 17882 1
283 . 1 1 50 50 HIS H H 1 8.919 0.005 . 1 . . . A 50 HIS H . 17882 1
284 . 1 1 50 50 HIS HA H 1 4.087 0.002 . 1 . . . A 50 HIS HA . 17882 1
285 . 1 1 50 50 HIS HB2 H 1 3.378 0.005 . 2 . . . A 50 HIS HB2 . 17882 1
286 . 1 1 50 50 HIS HB3 H 1 3.457 0.003 . 2 . . . A 50 HIS HB3 . 17882 1
287 . 1 1 50 50 HIS HE1 H 1 0.077 0.001 . 1 . . . A 50 HIS HE1 . 17882 1
288 . 1 1 51 51 LEU H H 1 8.174 0.004 . 1 . . . A 51 LEU H . 17882 1
289 . 1 1 51 51 LEU HA H 1 4.239 0.001 . 1 . . . A 51 LEU HA . 17882 1
290 . 1 1 51 51 LEU HB2 H 1 0.836 0.001 . 2 . . . A 51 LEU HB2 . 17882 1
291 . 1 1 51 51 LEU HG H 1 0.712 0.002 . 1 . . . A 51 LEU HG . 17882 1
292 . 1 1 51 51 LEU HD11 H 1 0.077 0.001 . . . . . A 51 LEU QD1 . 17882 1
293 . 1 1 51 51 LEU HD12 H 1 0.077 0.001 . . . . . A 51 LEU QD1 . 17882 1
294 . 1 1 51 51 LEU HD13 H 1 0.077 0.001 . . . . . A 51 LEU QD1 . 17882 1
295 . 1 1 51 51 LEU HD21 H 1 -0.399 0.002 . . . . . A 51 LEU QD2 . 17882 1
296 . 1 1 51 51 LEU HD22 H 1 -0.399 0.002 . . . . . A 51 LEU QD2 . 17882 1
297 . 1 1 51 51 LEU HD23 H 1 -0.399 0.002 . . . . . A 51 LEU QD2 . 17882 1
298 . 1 1 52 52 TYR H H 1 7.970 0.002 . 1 . . . A 52 TYR H . 17882 1
299 . 1 1 52 52 TYR HA H 1 4.555 0.005 . 1 . . . A 52 TYR HA . 17882 1
300 . 1 1 52 52 TYR HB2 H 1 3.144 0.002 . 2 . . . A 52 TYR HB2 . 17882 1
301 . 1 1 52 52 TYR HB3 H 1 3.257 0.006 . 2 . . . A 52 TYR HB3 . 17882 1
302 . 1 1 53 53 GLU H H 1 8.654 0.001 . 1 . . . A 53 GLU H . 17882 1
303 . 1 1 53 53 GLU HA H 1 3.766 0.002 . 1 . . . A 53 GLU HA . 17882 1
304 . 1 1 53 53 GLU HB2 H 1 2.025 0.008 . 2 . . . A 53 GLU QB . 17882 1
305 . 1 1 53 53 GLU HB3 H 1 2.025 0.008 . 2 . . . A 53 GLU QB . 17882 1
306 . 1 1 53 53 GLU HG2 H 1 2.387 0.002 . 2 . . . A 53 GLU QG . 17882 1
307 . 1 1 53 53 GLU HG3 H 1 2.387 0.002 . 2 . . . A 53 GLU QG . 17882 1
308 . 1 1 54 54 GLN H H 1 7.763 0.004 . 1 . . . A 54 GLN H . 17882 1
309 . 1 1 54 54 GLN HA H 1 4.293 0.008 . 1 . . . A 54 GLN HA . 17882 1
310 . 1 1 54 54 GLN HB2 H 1 2.291 0.007 . 2 . . . A 54 GLN HB2 . 17882 1
311 . 1 1 54 54 GLN HB3 H 1 2.418 0.001 . 2 . . . A 54 GLN HB3 . 17882 1
312 . 1 1 54 54 GLN HG2 H 1 1.991 0.003 . 2 . . . A 54 GLN QG . 17882 1
313 . 1 1 54 54 GLN HG3 H 1 1.991 0.003 . 2 . . . A 54 GLN QG . 17882 1
314 . 1 1 54 54 GLN HE21 H 1 6.976 0.002 . 2 . . . A 54 GLN HE21 . 17882 1
315 . 1 1 54 54 GLN HE22 H 1 7.305 0.002 . 2 . . . A 54 GLN HE22 . 17882 1
316 . 1 1 55 55 ALA H H 1 7.346 0.002 . 1 . . . A 55 ALA H . 17882 1
317 . 1 1 55 55 ALA HA H 1 4.012 0.001 . 1 . . . A 55 ALA HA . 17882 1
318 . 1 1 55 55 ALA HB1 H 1 0.821 0.006 . . . . . A 55 ALA QB . 17882 1
319 . 1 1 55 55 ALA HB2 H 1 0.821 0.006 . . . . . A 55 ALA QB . 17882 1
320 . 1 1 55 55 ALA HB3 H 1 0.821 0.006 . . . . . A 55 ALA QB . 17882 1
321 . 1 1 56 56 VAL H H 1 8.561 0.005 . 1 . . . A 56 VAL H . 17882 1
322 . 1 1 56 56 VAL HA H 1 4.136 0.009 . 1 . . . A 56 VAL HA . 17882 1
323 . 1 1 56 56 VAL HB H 1 2.022 0.006 . 1 . . . A 56 VAL HB . 17882 1
324 . 1 1 56 56 VAL HG11 H 1 0.894 0.003 . . . . . A 56 VAL QG1 . 17882 1
325 . 1 1 56 56 VAL HG12 H 1 0.894 0.003 . . . . . A 56 VAL QG1 . 17882 1
326 . 1 1 56 56 VAL HG13 H 1 0.894 0.003 . . . . . A 56 VAL QG1 . 17882 1
327 . 1 1 56 56 VAL HG21 H 1 1.061 0.003 . . . . . A 56 VAL QG2 . 17882 1
328 . 1 1 56 56 VAL HG22 H 1 1.061 0.003 . . . . . A 56 VAL QG2 . 17882 1
329 . 1 1 56 56 VAL HG23 H 1 1.061 0.003 . . . . . A 56 VAL QG2 . 17882 1
330 . 1 1 57 57 VAL H H 1 8.118 0.006 . 1 . . . A 57 VAL H . 17882 1
331 . 1 1 57 57 VAL HA H 1 4.610 0.001 . 1 . . . A 57 VAL HA . 17882 1
332 . 1 1 57 57 VAL HB H 1 2.274 0.005 . 1 . . . A 57 VAL HB . 17882 1
333 . 1 1 57 57 VAL HG11 H 1 0.674 0.001 . . . . . A 57 VAL QG1 . 17882 1
334 . 1 1 57 57 VAL HG12 H 1 0.674 0.001 . . . . . A 57 VAL QG1 . 17882 1
335 . 1 1 57 57 VAL HG13 H 1 0.674 0.001 . . . . . A 57 VAL QG1 . 17882 1
336 . 1 1 57 57 VAL HG21 H 1 0.080 0.004 . . . . . A 57 VAL QG2 . 17882 1
337 . 1 1 57 57 VAL HG22 H 1 0.080 0.004 . . . . . A 57 VAL QG2 . 17882 1
338 . 1 1 57 57 VAL HG23 H 1 0.080 0.004 . . . . . A 57 VAL QG2 . 17882 1
339 . 1 1 58 58 TRP H H 1 8.512 0.002 . 1 . . . A 58 TRP H . 17882 1
340 . 1 1 58 58 TRP HA H 1 4.096 0.001 . 1 . . . A 58 TRP HA . 17882 1
341 . 1 1 58 58 TRP HB2 H 1 3.025 0.009 . 2 . . . A 58 TRP HB2 . 17882 1
342 . 1 1 58 58 TRP HB3 H 1 3.440 0.002 . 2 . . . A 58 TRP HB3 . 17882 1
343 . 1 1 58 58 TRP HD1 H 1 7.337 0.007 . 1 . . . A 58 TRP HD1 . 17882 1
344 . 1 1 58 58 TRP HE1 H 1 10.118 0.001 . 1 . . . A 58 TRP HE1 . 17882 1
345 . 1 1 58 58 TRP HE3 H 1 7.637 0.008 . 1 . . . A 58 TRP HE3 . 17882 1
346 . 1 1 58 58 TRP HZ2 H 1 7.646 0.007 . 1 . . . A 58 TRP HZ2 . 17882 1
347 . 1 1 59 59 PRO HD2 H 1 3.265 0.003 . 2 . . . . 59 PRO QD . 17882 1
348 . 1 1 59 59 PRO HD3 H 1 3.265 0.003 . 2 . . . . 59 PRO QD . 17882 1
349 . 1 1 60 60 LEU HA H 1 1.828 0.003 . 1 . . . A 60 LEU HA . 17882 1
350 . 1 1 60 60 LEU HB2 H 1 0.762 0.000 . 2 . . . A 60 LEU HB2 . 17882 1
351 . 1 1 60 60 LEU HB3 H 1 1.052 0.007 . 2 . . . A 60 LEU HB3 . 17882 1
352 . 1 1 60 60 LEU HG H 1 0.590 0.002 . 1 . . . A 60 LEU HG . 17882 1
353 . 1 1 60 60 LEU HD11 H 1 0.195 0.008 . . . . . A 60 LEU QD1 . 17882 1
354 . 1 1 60 60 LEU HD12 H 1 0.195 0.008 . . . . . A 60 LEU QD1 . 17882 1
355 . 1 1 60 60 LEU HD13 H 1 0.195 0.008 . . . . . A 60 LEU QD1 . 17882 1
356 . 1 1 60 60 LEU HD21 H 1 0.387 0.005 . . . . . A 60 LEU QD2 . 17882 1
357 . 1 1 60 60 LEU HD22 H 1 0.387 0.005 . . . . . A 60 LEU QD2 . 17882 1
358 . 1 1 60 60 LEU HD23 H 1 0.387 0.005 . . . . . A 60 LEU QD2 . 17882 1
359 . 1 1 61 61 PRO HA H 1 4.193 0.003 . 1 . . . A 61 PRO HA . 17882 1
360 . 1 1 61 61 PRO HB2 H 1 1.862 0.006 . 2 . . . A 61 PRO HB2 . 17882 1
361 . 1 1 61 61 PRO HB3 H 1 2.252 0.004 . 2 . . . A 61 PRO HB3 . 17882 1
362 . 1 1 61 61 PRO HG2 H 1 2.038 0.004 . 2 . . . A 61 PRO HG2 . 17882 1
363 . 1 1 61 61 PRO HD3 H 1 3.884 0.001 . 2 . . . A 61 PRO HD3 . 17882 1
364 . 1 1 62 62 ASN H H 1 8.233 0.001 . 1 . . . A 62 ASN H . 17882 1
365 . 1 1 62 62 ASN HA H 1 4.634 0.001 . 1 . . . A 62 ASN HA . 17882 1
366 . 1 1 62 62 ASN HB2 H 1 2.835 0.001 . 2 . . . A 62 ASN HB2 . 17882 1
367 . 1 1 62 62 ASN HB3 H 1 2.893 0.000 . 2 . . . A 62 ASN HB3 . 17882 1
368 . 1 1 62 62 ASN HD21 H 1 6.891 0.000 . 2 . . . A 62 ASN HD21 . 17882 1
369 . 1 1 62 62 ASN HD22 H 1 7.573 0.001 . 2 . . . A 62 ASN HD22 . 17882 1
370 . 1 1 63 63 LYS H H 1 7.061 0.000 . 1 . . . A 63 LYS H . 17882 1
371 . 1 1 63 63 LYS HA H 1 4.573 0.001 . 1 . . . A 63 LYS HA . 17882 1
372 . 1 1 63 63 LYS HB2 H 1 1.562 0.000 . 2 . . . A 63 LYS HB2 . 17882 1
373 . 1 1 63 63 LYS HB3 H 1 1.609 0.000 . 2 . . . A 63 LYS HB3 . 17882 1
374 . 1 1 63 63 LYS HG2 H 1 1.217 0.000 . 2 . . . A 63 LYS QG . 17882 1
375 . 1 1 63 63 LYS HG3 H 1 1.217 0.000 . 2 . . . A 63 LYS QG . 17882 1
376 . 1 1 63 63 LYS HD2 H 1 2.945 0.000 . 2 . . . A 63 LYS QD . 17882 1
377 . 1 1 63 63 LYS HD3 H 1 2.945 0.000 . 2 . . . A 63 LYS QD . 17882 1
378 . 1 1 64 64 THR H H 1 8.457 0.003 . 1 . . . A 64 THR H . 17882 1
379 . 1 1 64 64 THR HA H 1 4.431 0.001 . 1 . . . A 64 THR HA . 17882 1
380 . 1 1 64 64 THR HB H 1 4.070 0.002 . 1 . . . A 64 THR HB . 17882 1
381 . 1 1 64 64 THR HG21 H 1 1.204 0.004 . . . . . A 64 THR QG2 . 17882 1
382 . 1 1 64 64 THR HG22 H 1 1.204 0.004 . . . . . A 64 THR QG2 . 17882 1
383 . 1 1 64 64 THR HG23 H 1 1.204 0.004 . . . . . A 64 THR QG2 . 17882 1
384 . 1 1 65 65 CYS H H 1 8.852 0.002 . 1 . . . A 65 CYS H . 17882 1
385 . 1 1 65 65 CYS HA H 1 4.718 0.002 . 1 . . . A 65 CYS HA . 17882 1
386 . 1 1 65 65 CYS HB2 H 1 3.138 0.004 . 2 . . . A 65 CYS HB2 . 17882 1
387 . 1 1 65 65 CYS HB3 H 1 3.284 0.008 . 2 . . . A 65 CYS HB3 . 17882 1
388 . 1 1 66 66 ASN H H 1 8.652 0.000 . 1 . . . A 66 ASN H . 17882 1
389 . 1 1 66 66 ASN HA H 1 4.566 0.000 . 1 . . . A 66 ASN HA . 17882 1
390 . 1 1 66 66 ASN HB2 H 1 2.031 0.000 . 2 . . . A 66 ASN QB . 17882 1
391 . 1 1 66 66 ASN HB3 H 1 2.031 0.000 . 2 . . . A 66 ASN QB . 17882 1
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