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 17765
_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 '2D DQF-COSY' . . . 17765 1
2 '2D 1H-1H TOCSY' . . . 17765 1
3 '2D 1H-1H NOESY' . . . 17765 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 SER HA H 1 4.091 0.002 . 1 . . . A 1 SER HA . 17765 1
2 . 1 1 2 2 ALA H H 1 8.617 0.001 . 1 . . . A 2 ALA H . 17765 1
3 . 1 1 2 2 ALA HA H 1 4.562 0.003 . 1 . . . A 2 ALA HA . 17765 1
4 . 1 1 2 2 ALA HB1 H 1 1.224 0.003 . 1 . . . A 2 ALA HB1 . 17765 1
5 . 1 1 2 2 ALA HB2 H 1 1.224 0.003 . 1 . . . A 2 ALA HB2 . 17765 1
6 . 1 1 2 2 ALA HB3 H 1 1.224 0.003 . 1 . . . A 2 ALA HB3 . 17765 1
7 . 1 1 3 3 THR H H 1 8.142 0.001 . 1 . . . A 3 THR H . 17765 1
8 . 1 1 3 3 THR HA H 1 4.394 0.003 . 1 . . . A 3 THR HA . 17765 1
9 . 1 1 3 3 THR HB H 1 3.932 0.002 . 1 . . . A 3 THR HB . 17765 1
10 . 1 1 3 3 THR HG21 H 1 1.125 0.003 . 1 . . . A 3 THR HG21 . 17765 1
11 . 1 1 3 3 THR HG22 H 1 1.125 0.003 . 1 . . . A 3 THR HG22 . 17765 1
12 . 1 1 3 3 THR HG23 H 1 1.125 0.003 . 1 . . . A 3 THR HG23 . 17765 1
13 . 1 1 4 4 THR H H 1 8.659 0.001 . 1 . . . A 4 THR H . 17765 1
14 . 1 1 4 4 THR HA H 1 4.615 0.003 . 1 . . . A 4 THR HA . 17765 1
15 . 1 1 4 4 THR HB H 1 3.859 0.003 . 1 . . . A 4 THR HB . 17765 1
16 . 1 1 4 4 THR HG21 H 1 0.955 0.002 . 1 . . . A 4 THR HG21 . 17765 1
17 . 1 1 4 4 THR HG22 H 1 0.955 0.002 . 1 . . . A 4 THR HG22 . 17765 1
18 . 1 1 4 4 THR HG23 H 1 0.955 0.002 . 1 . . . A 4 THR HG23 . 17765 1
19 . 1 1 5 5 ILE H H 1 8.634 0.003 . 1 . . . A 5 ILE H . 17765 1
20 . 1 1 5 5 ILE HA H 1 3.832 0.002 . 1 . . . A 5 ILE HA . 17765 1
21 . 1 1 5 5 ILE HB H 1 1.958 0.002 . 1 . . . A 5 ILE HB . 17765 1
22 . 1 1 5 5 ILE HG12 H 1 1.373 0.003 . 1 . . . A 5 ILE HG12 . 17765 1
23 . 1 1 5 5 ILE HG13 H 1 1.034 0.003 . 1 . . . A 5 ILE HG13 . 17765 1
24 . 1 1 5 5 ILE HG21 H 1 0.636 0.005 . 1 . . . A 5 ILE HG21 . 17765 1
25 . 1 1 5 5 ILE HG22 H 1 0.636 0.005 . 1 . . . A 5 ILE HG22 . 17765 1
26 . 1 1 5 5 ILE HG23 H 1 0.636 0.005 . 1 . . . A 5 ILE HG23 . 17765 1
27 . 1 1 5 5 ILE HD11 H 1 0.604 0.005 . 1 . . . A 5 ILE HD11 . 17765 1
28 . 1 1 5 5 ILE HD12 H 1 0.604 0.005 . 1 . . . A 5 ILE HD12 . 17765 1
29 . 1 1 5 5 ILE HD13 H 1 0.604 0.005 . 1 . . . A 5 ILE HD13 . 17765 1
30 . 1 1 6 6 GLY H H 1 8.828 0.003 . 1 . . . A 6 GLY H . 17765 1
31 . 1 1 6 6 GLY HA2 H 1 3.947 0.002 . 1 . . . A 6 GLY HA2 . 17765 1
32 . 1 1 6 6 GLY HA3 H 1 4.648 0.002 . 1 . . . A 6 GLY HA3 . 17765 1
33 . 1 1 7 7 PRO HA H 1 4.254 0.002 . 1 . . . A 7 PRO HA . 17765 1
34 . 1 1 7 7 PRO HB2 H 1 1.892 0.002 . 1 . . . A 7 PRO HB2 . 17765 1
35 . 1 1 7 7 PRO HB3 H 1 2.292 0.001 . 1 . . . A 7 PRO HB3 . 17765 1
36 . 1 1 7 7 PRO HG2 H 1 1.974 0.002 . 1 . . . A 7 PRO QG . 17765 1
37 . 1 1 7 7 PRO HG3 H 1 1.974 0.002 . 1 . . . A 7 PRO QG . 17765 1
38 . 1 1 7 7 PRO HD2 H 1 3.479 0.003 . 1 . . . A 7 PRO HD2 . 17765 1
39 . 1 1 7 7 PRO HD3 H 1 3.685 0.001 . 1 . . . A 7 PRO HD3 . 17765 1
40 . 1 1 8 8 ASN H H 1 8.536 0.002 . 1 . . . A 8 ASN H . 17765 1
41 . 1 1 8 8 ASN HA H 1 4.846 0.001 . 1 . . . A 8 ASN HA . 17765 1
42 . 1 1 8 8 ASN HB2 H 1 2.593 0.002 . 1 . . . A 8 ASN HB2 . 17765 1
43 . 1 1 8 8 ASN HB3 H 1 2.864 0.001 . 1 . . . A 8 ASN HB3 . 17765 1
44 . 1 1 8 8 ASN HD21 H 1 6.851 0.002 . 1 . . . A 8 ASN HD21 . 17765 1
45 . 1 1 8 8 ASN HD22 H 1 7.505 0.001 . 1 . . . A 8 ASN HD22 . 17765 1
46 . 1 1 9 9 THR H H 1 7.559 0.002 . 1 . . . A 9 THR H . 17765 1
47 . 1 1 9 9 THR HA H 1 3.758 0.002 . 1 . . . A 9 THR HA . 17765 1
48 . 1 1 9 9 THR HB H 1 3.914 0.004 . 1 . . . A 9 THR HB . 17765 1
49 . 1 1 9 9 THR HG21 H 1 1.215 0.002 . 1 . . . A 9 THR HG21 . 17765 1
50 . 1 1 9 9 THR HG22 H 1 1.215 0.002 . 1 . . . A 9 THR HG22 . 17765 1
51 . 1 1 9 9 THR HG23 H 1 1.215 0.002 . 1 . . . A 9 THR HG23 . 17765 1
52 . 1 1 10 10 CYS H H 1 8.554 0.003 . 1 . . . A 10 CYS H . 17765 1
53 . 1 1 10 10 CYS HA H 1 4.897 0.003 . 1 . . . A 10 CYS HA . 17765 1
54 . 1 1 10 10 CYS HB2 H 1 2.593 0.004 . 1 . . . A 10 CYS HB2 . 17765 1
55 . 1 1 10 10 CYS HB3 H 1 2.957 0.003 . 1 . . . A 10 CYS HB3 . 17765 1
56 . 1 1 11 11 SER H H 1 8.488 0.003 . 1 . . . A 11 SER H . 17765 1
57 . 1 1 11 11 SER HA H 1 4.441 0.002 . 1 . . . A 11 SER HA . 17765 1
58 . 1 1 11 11 SER HB2 H 1 3.756 0.006 . 1 . . . A 11 SER HB2 . 17765 1
59 . 1 1 11 11 SER HB3 H 1 3.861 0.003 . 1 . . . A 11 SER HB3 . 17765 1
60 . 1 1 12 12 ILE H H 1 7.392 0.003 . 1 . . . A 12 ILE H . 17765 1
61 . 1 1 12 12 ILE HA H 1 4.126 0.003 . 1 . . . A 12 ILE HA . 17765 1
62 . 1 1 12 12 ILE HB H 1 1.268 0.002 . 1 . . . A 12 ILE HB . 17765 1
63 . 1 1 12 12 ILE HG12 H 1 0.848 0.002 . 1 . . . A 12 ILE HG12 . 17765 1
64 . 1 1 12 12 ILE HG13 H 1 1.241 0.002 . 1 . . . A 12 ILE HG13 . 17765 1
65 . 1 1 12 12 ILE HG21 H 1 0.797 0.004 . 1 . . . A 12 ILE HG21 . 17765 1
66 . 1 1 12 12 ILE HG22 H 1 0.797 0.004 . 1 . . . A 12 ILE HG22 . 17765 1
67 . 1 1 12 12 ILE HG23 H 1 0.797 0.004 . 1 . . . A 12 ILE HG23 . 17765 1
68 . 1 1 12 12 ILE HD11 H 1 0.457 0.003 . 1 . . . A 12 ILE HD11 . 17765 1
69 . 1 1 12 12 ILE HD12 H 1 0.457 0.003 . 1 . . . A 12 ILE HD12 . 17765 1
70 . 1 1 12 12 ILE HD13 H 1 0.457 0.003 . 1 . . . A 12 ILE HD13 . 17765 1
71 . 1 1 13 13 ASP H H 1 8.694 0.004 . 1 . . . A 13 ASP H . 17765 1
72 . 1 1 13 13 ASP HA H 1 4.361 0.002 . 1 . . . A 13 ASP HA . 17765 1
73 . 1 1 13 13 ASP HB2 H 1 2.746 0.002 . 1 . . . A 13 ASP QB . 17765 1
74 . 1 1 13 13 ASP HB3 H 1 2.746 0.002 . 1 . . . A 13 ASP QB . 17765 1
75 . 1 1 14 14 ASP H H 1 8.640 0.002 . 1 . . . A 14 ASP H . 17765 1
76 . 1 1 14 14 ASP HA H 1 4.373 0.001 . 1 . . . A 14 ASP HA . 17765 1
77 . 1 1 14 14 ASP HB2 H 1 2.934 0.005 . 1 . . . A 14 ASP HB2 . 17765 1
78 . 1 1 14 14 ASP HB3 H 1 2.972 0.002 . 1 . . . A 14 ASP HB3 . 17765 1
79 . 1 1 15 15 TYR H H 1 7.970 0.003 . 1 . . . A 15 TYR H . 17765 1
80 . 1 1 15 15 TYR HA H 1 4.639 0.002 . 1 . . . A 15 TYR HA . 17765 1
81 . 1 1 15 15 TYR HB2 H 1 2.392 0.003 . 1 . . . A 15 TYR HB2 . 17765 1
82 . 1 1 15 15 TYR HB3 H 1 3.099 0.006 . 1 . . . A 15 TYR HB3 . 17765 1
83 . 1 1 15 15 TYR HD1 H 1 6.880 0.002 . 3 . . . A 15 TYR HD1 . 17765 1
84 . 1 1 15 15 TYR HD2 H 1 6.880 0.002 . 3 . . . A 15 TYR HD2 . 17765 1
85 . 1 1 15 15 TYR HE1 H 1 6.670 0.002 . 3 . . . A 15 TYR HE1 . 17765 1
86 . 1 1 15 15 TYR HE2 H 1 6.670 0.002 . 3 . . . A 15 TYR HE2 . 17765 1
87 . 1 1 16 16 LYS H H 1 8.655 0.003 . 1 . . . A 16 LYS H . 17765 1
88 . 1 1 16 16 LYS HA H 1 4.794 0.003 . 1 . . . A 16 LYS HA . 17765 1
89 . 1 1 16 16 LYS HB2 H 1 1.744 0.003 . 1 . . . A 16 LYS QB . 17765 1
90 . 1 1 16 16 LYS HB3 H 1 1.744 0.003 . 1 . . . A 16 LYS QB . 17765 1
91 . 1 1 16 16 LYS HG2 H 1 1.358 0.006 . 1 . . . A 16 LYS HG2 . 17765 1
92 . 1 1 16 16 LYS HG3 H 1 1.632 0.004 . 1 . . . A 16 LYS HG3 . 17765 1
93 . 1 1 16 16 LYS HD2 H 1 1.574 0.001 . 1 . . . A 16 LYS QD . 17765 1
94 . 1 1 16 16 LYS HD3 H 1 1.574 0.001 . 1 . . . A 16 LYS QD . 17765 1
95 . 1 1 16 16 LYS HE2 H 1 2.908 0.004 . 1 . . . A 16 LYS QE . 17765 1
96 . 1 1 16 16 LYS HE3 H 1 2.908 0.004 . 1 . . . A 16 LYS QE . 17765 1
97 . 1 1 16 16 LYS HZ1 H 1 7.449 0.003 . 1 . . . A 16 LYS HZ1 . 17765 1
98 . 1 1 16 16 LYS HZ2 H 1 7.449 0.003 . 1 . . . A 16 LYS HZ2 . 17765 1
99 . 1 1 16 16 LYS HZ3 H 1 7.449 0.003 . 1 . . . A 16 LYS HZ3 . 17765 1
100 . 1 1 17 17 PRO HA H 1 5.205 0.002 . 1 . . . A 17 PRO HA . 17765 1
101 . 1 1 17 17 PRO HB2 H 1 1.940 0.003 . 1 . . . A 17 PRO HB2 . 17765 1
102 . 1 1 17 17 PRO HB3 H 1 1.888 0.002 . 1 . . . A 17 PRO HB3 . 17765 1
103 . 1 1 17 17 PRO HG2 H 1 2.169 0.002 . 1 . . . A 17 PRO HG2 . 17765 1
104 . 1 1 17 17 PRO HG3 H 1 1.613 0.004 . 1 . . . A 17 PRO HG3 . 17765 1
105 . 1 1 17 17 PRO HD2 H 1 3.566 0.003 . 1 . . . A 17 PRO HD2 . 17765 1
106 . 1 1 17 17 PRO HD3 H 1 3.648 0.002 . 1 . . . A 17 PRO HD3 . 17765 1
107 . 1 1 18 18 TYR H H 1 9.475 0.003 . 1 . . . A 18 TYR H . 17765 1
108 . 1 1 18 18 TYR HA H 1 4.653 0.002 . 1 . . . A 18 TYR HA . 17765 1
109 . 1 1 18 18 TYR HB2 H 1 2.569 0.003 . 1 . . . A 18 TYR HB2 . 17765 1
110 . 1 1 18 18 TYR HB3 H 1 2.706 0.004 . 1 . . . A 18 TYR HB3 . 17765 1
111 . 1 1 18 18 TYR HD1 H 1 6.730 0.002 . 3 . . . A 18 TYR HD1 . 17765 1
112 . 1 1 18 18 TYR HD2 H 1 6.730 0.002 . 3 . . . A 18 TYR HD2 . 17765 1
113 . 1 1 18 18 TYR HE1 H 1 6.524 0.003 . 3 . . . A 18 TYR HE1 . 17765 1
114 . 1 1 18 18 TYR HE2 H 1 6.524 0.003 . 3 . . . A 18 TYR HE2 . 17765 1
115 . 1 1 19 19 CYS H H 1 9.004 0.004 . 1 . . . A 19 CYS H . 17765 1
116 . 1 1 19 19 CYS HA H 1 5.358 0.002 . 1 . . . A 19 CYS HA . 17765 1
117 . 1 1 19 19 CYS HB2 H 1 2.720 0.004 . 1 . . . A 19 CYS HB2 . 17765 1
118 . 1 1 19 19 CYS HB3 H 1 3.009 0.003 . 1 . . . A 19 CYS HB3 . 17765 1
119 . 1 1 20 20 CYS H H 1 9.838 0.002 . 1 . . . A 20 CYS H . 17765 1
120 . 1 1 20 20 CYS HA H 1 5.597 0.001 . 1 . . . A 20 CYS HA . 17765 1
121 . 1 1 20 20 CYS HB2 H 1 2.708 0.006 . 1 . . . A 20 CYS HB2 . 17765 1
122 . 1 1 20 20 CYS HB3 H 1 2.833 0.005 . 1 . . . A 20 CYS HB3 . 17765 1
123 . 1 1 21 21 GLN H H 1 8.900 0.003 . 1 . . . A 21 GLN H . 17765 1
124 . 1 1 21 21 GLN HA H 1 4.620 0.004 . 1 . . . A 21 GLN HA . 17765 1
125 . 1 1 21 21 GLN HB2 H 1 1.997 0.002 . 1 . . . A 21 GLN HB2 . 17765 1
126 . 1 1 21 21 GLN HB3 H 1 2.096 0.004 . 1 . . . A 21 GLN HB3 . 17765 1
127 . 1 1 21 21 GLN HG2 H 1 2.381 0.003 . 1 . . . A 21 GLN QG . 17765 1
128 . 1 1 21 21 GLN HG3 H 1 2.381 0.003 . 1 . . . A 21 GLN QG . 17765 1
129 . 1 1 21 21 GLN HE21 H 1 6.801 0.003 . 1 . . . A 21 GLN HE21 . 17765 1
130 . 1 1 21 21 GLN HE22 H 1 7.474 0.003 . 1 . . . A 21 GLN HE22 . 17765 1
131 . 1 1 22 22 SER H H 1 8.529 0.001 . 1 . . . A 22 SER H . 17765 1
132 . 1 1 22 22 SER HA H 1 4.461 0.003 . 1 . . . A 22 SER HA . 17765 1
133 . 1 1 22 22 SER HB2 H 1 3.785 0.003 . 1 . . . A 22 SER QB . 17765 1
134 . 1 1 22 22 SER HB3 H 1 3.785 0.003 . 1 . . . A 22 SER QB . 17765 1
135 . 1 1 23 23 MET H H 1 8.566 0.002 . 1 . . . A 23 MET H . 17765 1
136 . 1 1 23 23 MET HA H 1 4.632 0.001 . 1 . . . A 23 MET HA . 17765 1
137 . 1 1 23 23 MET HB2 H 1 1.845 0.002 . 1 . . . A 23 MET HB2 . 17765 1
138 . 1 1 23 23 MET HB3 H 1 2.009 0.001 . 1 . . . A 23 MET HB3 . 17765 1
139 . 1 1 23 23 MET HG2 H 1 2.420 0.002 . 1 . . . A 23 MET QG . 17765 1
140 . 1 1 23 23 MET HG3 H 1 2.420 0.002 . 1 . . . A 23 MET QG . 17765 1
141 . 1 1 23 23 MET HE1 H 1 0.686 0.006 . 1 . . . A 23 MET HE1 . 17765 1
142 . 1 1 23 23 MET HE2 H 1 0.686 0.006 . 1 . . . A 23 MET HE2 . 17765 1
143 . 1 1 23 23 MET HE3 H 1 0.686 0.006 . 1 . . . A 23 MET HE3 . 17765 1
144 . 1 1 24 24 SER H H 1 8.534 0.002 . 1 . . . A 24 SER H . 17765 1
145 . 1 1 24 24 SER HA H 1 4.254 0.001 . 1 . . . A 24 SER HA . 17765 1
146 . 1 1 24 24 SER HB2 H 1 3.782 0.005 . 1 . . . A 24 SER QB . 17765 1
147 . 1 1 24 24 SER HB3 H 1 3.782 0.005 . 1 . . . A 24 SER QB . 17765 1
148 . 1 1 25 25 GLY H H 1 8.729 0.001 . 1 . . . A 25 GLY H . 17765 1
149 . 1 1 25 25 GLY HA2 H 1 3.760 0.010 . 1 . . . A 25 GLY HA2 . 17765 1
150 . 1 1 25 25 GLY HA3 H 1 4.028 0.001 . 1 . . . A 25 GLY HA3 . 17765 1
151 . 1 1 26 26 SER H H 1 7.873 0.004 . 1 . . . A 26 SER H . 17765 1
152 . 1 1 26 26 SER HA H 1 4.575 0.003 . 1 . . . A 26 SER HA . 17765 1
153 . 1 1 26 26 SER HB2 H 1 3.850 0.002 . 1 . . . A 26 SER HB2 . 17765 1
154 . 1 1 26 26 SER HB3 H 1 3.695 0.003 . 1 . . . A 26 SER HB3 . 17765 1
155 . 1 1 27 27 ALA H H 1 8.435 0.003 . 1 . . . A 27 ALA H . 17765 1
156 . 1 1 27 27 ALA HA H 1 4.487 0.002 . 1 . . . A 27 ALA HA . 17765 1
157 . 1 1 27 27 ALA HB1 H 1 1.383 0.004 . 1 . . . A 27 ALA HB1 . 17765 1
158 . 1 1 27 27 ALA HB2 H 1 1.383 0.004 . 1 . . . A 27 ALA HB2 . 17765 1
159 . 1 1 27 27 ALA HB3 H 1 1.383 0.004 . 1 . . . A 27 ALA HB3 . 17765 1
160 . 1 1 28 28 SER H H 1 8.134 0.005 . 1 . . . A 28 SER H . 17765 1
161 . 1 1 28 28 SER HA H 1 4.650 0.001 . 1 . . . A 28 SER HA . 17765 1
162 . 1 1 28 28 SER HB2 H 1 3.596 0.003 . 1 . . . A 28 SER HB2 . 17765 1
163 . 1 1 28 28 SER HB3 H 1 3.633 0.005 . 1 . . . A 28 SER HB3 . 17765 1
164 . 1 1 29 29 LEU H H 1 8.763 0.004 . 1 . . . A 29 LEU H . 17765 1
165 . 1 1 29 29 LEU HA H 1 4.635 0.001 . 1 . . . A 29 LEU HA . 17765 1
166 . 1 1 29 29 LEU HB2 H 1 1.697 0.001 . 1 . . . A 29 LEU QB . 17765 1
167 . 1 1 29 29 LEU HB3 H 1 1.697 0.001 . 1 . . . A 29 LEU QB . 17765 1
168 . 1 1 29 29 LEU HG H 1 1.492 0.002 . 1 . . . A 29 LEU HG . 17765 1
169 . 1 1 29 29 LEU HD11 H 1 0.702 0.003 . 1 . . . A 29 LEU HD11 . 17765 1
170 . 1 1 29 29 LEU HD12 H 1 0.702 0.003 . 1 . . . A 29 LEU HD12 . 17765 1
171 . 1 1 29 29 LEU HD13 H 1 0.702 0.003 . 1 . . . A 29 LEU HD13 . 17765 1
172 . 1 1 29 29 LEU HD21 H 1 1.179 0.004 . 1 . . . A 29 LEU HD21 . 17765 1
173 . 1 1 29 29 LEU HD22 H 1 1.179 0.004 . 1 . . . A 29 LEU HD22 . 17765 1
174 . 1 1 29 29 LEU HD23 H 1 1.179 0.004 . 1 . . . A 29 LEU HD23 . 17765 1
175 . 1 1 30 30 GLY H H 1 8.580 0.001 . 1 . . . A 30 GLY H . 17765 1
176 . 1 1 30 30 GLY HA2 H 1 3.546 0.003 . 1 . . . A 30 GLY HA2 . 17765 1
177 . 1 1 30 30 GLY HA3 H 1 4.595 0.003 . 1 . . . A 30 GLY HA3 . 17765 1
178 . 1 1 31 31 CYS H H 1 8.786 0.002 . 1 . . . A 31 CYS H . 17765 1
179 . 1 1 31 31 CYS HA H 1 5.662 0.004 . 1 . . . A 31 CYS HA . 17765 1
180 . 1 1 31 31 CYS HB2 H 1 2.635 0.003 . 1 . . . A 31 CYS HB2 . 17765 1
181 . 1 1 31 31 CYS HB3 H 1 2.833 0.002 . 1 . . . A 31 CYS HB3 . 17765 1
182 . 1 1 32 32 VAL H H 1 8.361 0.004 . 1 . . . A 32 VAL H . 17765 1
183 . 1 1 32 32 VAL HA H 1 4.724 0.001 . 1 . . . A 32 VAL HA . 17765 1
184 . 1 1 32 32 VAL HB H 1 2.179 0.003 . 1 . . . A 32 VAL HB . 17765 1
185 . 1 1 32 32 VAL HG11 H 1 0.894 0.004 . 1 . . . A 32 VAL HG11 . 17765 1
186 . 1 1 32 32 VAL HG12 H 1 0.894 0.004 . 1 . . . A 32 VAL HG12 . 17765 1
187 . 1 1 32 32 VAL HG13 H 1 0.894 0.004 . 1 . . . A 32 VAL HG13 . 17765 1
188 . 1 1 32 32 VAL HG21 H 1 0.989 0.008 . 1 . . . A 32 VAL HG21 . 17765 1
189 . 1 1 32 32 VAL HG22 H 1 0.989 0.008 . 1 . . . A 32 VAL HG22 . 17765 1
190 . 1 1 32 32 VAL HG23 H 1 0.989 0.008 . 1 . . . A 32 VAL HG23 . 17765 1
191 . 1 1 33 33 VAL H H 1 8.635 0.003 . 1 . . . A 33 VAL H . 17765 1
192 . 1 1 33 33 VAL HA H 1 3.370 0.001 . 1 . . . A 33 VAL HA . 17765 1
193 . 1 1 33 33 VAL HB H 1 1.828 0.003 . 1 . . . A 33 VAL HB . 17765 1
194 . 1 1 33 33 VAL HG11 H 1 0.747 0.003 . 1 . . . A 33 VAL HG11 . 17765 1
195 . 1 1 33 33 VAL HG12 H 1 0.747 0.003 . 1 . . . A 33 VAL HG12 . 17765 1
196 . 1 1 33 33 VAL HG13 H 1 0.747 0.003 . 1 . . . A 33 VAL HG13 . 17765 1
197 . 1 1 33 33 VAL HG21 H 1 0.907 0.002 . 1 . . . A 33 VAL HG21 . 17765 1
198 . 1 1 33 33 VAL HG22 H 1 0.907 0.002 . 1 . . . A 33 VAL HG22 . 17765 1
199 . 1 1 33 33 VAL HG23 H 1 0.907 0.002 . 1 . . . A 33 VAL HG23 . 17765 1
200 . 1 1 34 34 GLY H H 1 8.088 0.003 . 1 . . . A 34 GLY H . 17765 1
201 . 1 1 34 34 GLY HA2 H 1 2.738 0.002 . 1 . . . A 34 GLY HA2 . 17765 1
202 . 1 1 34 34 GLY HA3 H 1 4.044 0.003 . 1 . . . A 34 GLY HA3 . 17765 1
203 . 1 1 35 35 VAL H H 1 7.785 0.003 . 1 . . . A 35 VAL H . 17765 1
204 . 1 1 35 35 VAL HA H 1 3.925 0.002 . 1 . . . A 35 VAL HA . 17765 1
205 . 1 1 35 35 VAL HB H 1 1.835 0.002 . 1 . . . A 35 VAL HB . 17765 1
206 . 1 1 35 35 VAL HG11 H 1 0.846 0.002 . 1 . . . A 35 VAL HG11 . 17765 1
207 . 1 1 35 35 VAL HG12 H 1 0.846 0.002 . 1 . . . A 35 VAL HG12 . 17765 1
208 . 1 1 35 35 VAL HG13 H 1 0.846 0.002 . 1 . . . A 35 VAL HG13 . 17765 1
209 . 1 1 35 35 VAL HG21 H 1 0.871 0.002 . 1 . . . A 35 VAL HG21 . 17765 1
210 . 1 1 35 35 VAL HG22 H 1 0.871 0.002 . 1 . . . A 35 VAL HG22 . 17765 1
211 . 1 1 35 35 VAL HG23 H 1 0.871 0.002 . 1 . . . A 35 VAL HG23 . 17765 1
212 . 1 1 36 36 ILE H H 1 8.614 0.002 . 1 . . . A 36 ILE H . 17765 1
213 . 1 1 36 36 ILE HA H 1 3.360 0.003 . 1 . . . A 36 ILE HA . 17765 1
214 . 1 1 36 36 ILE HB H 1 1.736 0.003 . 1 . . . A 36 ILE HB . 17765 1
215 . 1 1 36 36 ILE HG12 H 1 0.743 0.003 . 1 . . . A 36 ILE HG12 . 17765 1
216 . 1 1 36 36 ILE HG13 H 1 0.991 0.003 . 1 . . . A 36 ILE HG13 . 17765 1
217 . 1 1 36 36 ILE HG21 H 1 0.803 0.003 . 1 . . . A 36 ILE HG21 . 17765 1
218 . 1 1 36 36 ILE HG22 H 1 0.803 0.003 . 1 . . . A 36 ILE HG22 . 17765 1
219 . 1 1 36 36 ILE HG23 H 1 0.803 0.003 . 1 . . . A 36 ILE HG23 . 17765 1
220 . 1 1 36 36 ILE HD11 H 1 1.505 0.003 . 1 . . . A 36 ILE HD11 . 17765 1
221 . 1 1 36 36 ILE HD12 H 1 1.505 0.003 . 1 . . . A 36 ILE HD12 . 17765 1
222 . 1 1 36 36 ILE HD13 H 1 1.505 0.003 . 1 . . . A 36 ILE HD13 . 17765 1
223 . 1 1 37 37 GLY H H 1 9.037 0.002 . 1 . . . A 37 GLY H . 17765 1
224 . 1 1 37 37 GLY HA2 H 1 3.527 0.003 . 1 . . . A 37 GLY HA2 . 17765 1
225 . 1 1 37 37 GLY HA3 H 1 4.343 0.005 . 1 . . . A 37 GLY HA3 . 17765 1
226 . 1 1 38 38 SER H H 1 8.150 0.002 . 1 . . . A 38 SER H . 17765 1
227 . 1 1 38 38 SER HA H 1 4.495 0.001 . 1 . . . A 38 SER HA . 17765 1
228 . 1 1 38 38 SER HB2 H 1 3.801 0.004 . 1 . . . A 38 SER HB2 . 17765 1
229 . 1 1 38 38 SER HB3 H 1 3.937 0.002 . 1 . . . A 38 SER HB3 . 17765 1
230 . 1 1 39 39 GLN H H 1 8.429 0.002 . 1 . . . A 39 GLN H . 17765 1
231 . 1 1 39 39 GLN HA H 1 4.825 0.004 . 1 . . . A 39 GLN HA . 17765 1
232 . 1 1 39 39 GLN HB2 H 1 1.699 0.005 . 1 . . . A 39 GLN HB2 . 17765 1
233 . 1 1 39 39 GLN HB3 H 1 1.868 0.004 . 1 . . . A 39 GLN HB3 . 17765 1
234 . 1 1 39 39 GLN HG2 H 1 2.155 0.005 . 1 . . . A 39 GLN HG2 . 17765 1
235 . 1 1 39 39 GLN HG3 H 1 2.242 0.006 . 1 . . . A 39 GLN HG3 . 17765 1
236 . 1 1 39 39 GLN HE21 H 1 6.694 0.002 . 1 . . . A 39 GLN HE21 . 17765 1
237 . 1 1 39 39 GLN HE22 H 1 7.318 0.001 . 1 . . . A 39 GLN HE22 . 17765 1
238 . 1 1 40 40 CYS H H 1 8.974 0.004 . 1 . . . A 40 CYS H . 17765 1
239 . 1 1 40 40 CYS HA H 1 4.987 0.004 . 1 . . . A 40 CYS HA . 17765 1
240 . 1 1 40 40 CYS HB2 H 1 2.561 0.003 . 1 . . . A 40 CYS HB2 . 17765 1
241 . 1 1 40 40 CYS HB3 H 1 2.926 0.002 . 1 . . . A 40 CYS HB3 . 17765 1
242 . 1 1 41 41 GLY H H 1 9.375 0.002 . 1 . . . A 41 GLY H . 17765 1
243 . 1 1 41 41 GLY HA2 H 1 3.669 0.003 . 1 . . . A 41 GLY HA2 . 17765 1
244 . 1 1 41 41 GLY HA3 H 1 4.325 0.003 . 1 . . . A 41 GLY HA3 . 17765 1
245 . 1 1 42 42 ALA H H 1 7.131 0.003 . 1 . . . A 42 ALA H . 17765 1
246 . 1 1 42 42 ALA HA H 1 4.658 0.003 . 1 . . . A 42 ALA HA . 17765 1
247 . 1 1 42 42 ALA HB1 H 1 1.323 0.001 . 1 . . . A 42 ALA HB1 . 17765 1
248 . 1 1 42 42 ALA HB2 H 1 1.323 0.001 . 1 . . . A 42 ALA HB2 . 17765 1
249 . 1 1 42 42 ALA HB3 H 1 1.323 0.001 . 1 . . . A 42 ALA HB3 . 17765 1
250 . 1 1 43 43 SER H H 1 8.325 0.001 . 1 . . . A 43 SER H . 17765 1
251 . 1 1 43 43 SER HA H 1 4.748 0.002 . 1 . . . A 43 SER HA . 17765 1
252 . 1 1 43 43 SER HB2 H 1 3.688 0.002 . 1 . . . A 43 SER QB . 17765 1
253 . 1 1 43 43 SER HB3 H 1 3.688 0.002 . 1 . . . A 43 SER QB . 17765 1
254 . 1 1 44 44 VAL H H 1 8.784 0.001 . 1 . . . A 44 VAL H . 17765 1
255 . 1 1 44 44 VAL HA H 1 4.652 0.001 . 1 . . . A 44 VAL HA . 17765 1
256 . 1 1 44 44 VAL HB H 1 1.970 0.001 . 1 . . . A 44 VAL HB . 17765 1
257 . 1 1 44 44 VAL HG11 H 1 0.760 0.004 . 1 . . . A 44 VAL HG11 . 17765 1
258 . 1 1 44 44 VAL HG12 H 1 0.760 0.004 . 1 . . . A 44 VAL HG12 . 17765 1
259 . 1 1 44 44 VAL HG13 H 1 0.760 0.004 . 1 . . . A 44 VAL HG13 . 17765 1
260 . 1 1 44 44 VAL HG21 H 1 0.832 0.004 . 1 . . . A 44 VAL HG21 . 17765 1
261 . 1 1 44 44 VAL HG22 H 1 0.832 0.004 . 1 . . . A 44 VAL HG22 . 17765 1
262 . 1 1 44 44 VAL HG23 H 1 0.832 0.004 . 1 . . . A 44 VAL HG23 . 17765 1
263 . 1 1 45 45 LYS H H 1 9.015 0.004 . 1 . . . A 45 LYS H . 17765 1
264 . 1 1 45 45 LYS HA H 1 4.821 0.001 . 1 . . . A 45 LYS HA . 17765 1
265 . 1 1 45 45 LYS HB2 H 1 1.685 0.003 . 1 . . . A 45 LYS QB . 17765 1
266 . 1 1 45 45 LYS HB3 H 1 1.685 0.003 . 1 . . . A 45 LYS QB . 17765 1
267 . 1 1 45 45 LYS HG2 H 1 1.179 0.001 . 1 . . . A 45 LYS HG2 . 17765 1
268 . 1 1 45 45 LYS HG3 H 1 1.218 0.002 . 1 . . . A 45 LYS HG3 . 17765 1
269 . 1 1 45 45 LYS HD2 H 1 1.462 0.003 . 1 . . . A 45 LYS HD2 . 17765 1
270 . 1 1 45 45 LYS HD3 H 1 1.633 0.002 . 1 . . . A 45 LYS HD3 . 17765 1
271 . 1 1 45 45 LYS HE2 H 1 2.628 0.005 . 1 . . . A 45 LYS HE2 . 17765 1
272 . 1 1 45 45 LYS HE3 H 1 2.823 0.002 . 1 . . . A 45 LYS HE3 . 17765 1
273 . 1 1 45 45 LYS HZ1 H 1 7.578 0.003 . 1 . . . A 45 LYS HZ1 . 17765 1
274 . 1 1 45 45 LYS HZ2 H 1 7.578 0.003 . 1 . . . A 45 LYS HZ2 . 17765 1
275 . 1 1 45 45 LYS HZ3 H 1 7.578 0.003 . 1 . . . A 45 LYS HZ3 . 17765 1
276 . 1 1 46 46 CYS H H 1 8.943 0.003 . 1 . . . A 46 CYS H . 17765 1
277 . 1 1 46 46 CYS HA H 1 5.493 0.003 . 1 . . . A 46 CYS HA . 17765 1
278 . 1 1 46 46 CYS HB2 H 1 2.731 0.005 . 1 . . . A 46 CYS HB2 . 17765 1
279 . 1 1 46 46 CYS HB3 H 1 2.865 0.004 . 1 . . . A 46 CYS HB3 . 17765 1
280 . 1 1 47 47 CYS H H 1 9.513 0.002 . 1 . . . A 47 CYS H . 17765 1
281 . 1 1 47 47 CYS HA H 1 5.677 0.002 . 1 . . . A 47 CYS HA . 17765 1
282 . 1 1 47 47 CYS HB2 H 1 2.567 0.006 . 1 . . . A 47 CYS HB2 . 17765 1
283 . 1 1 47 47 CYS HB3 H 1 2.982 0.004 . 1 . . . A 47 CYS HB3 . 17765 1
284 . 1 1 48 48 LYS H H 1 8.226 0.002 . 1 . . . A 48 LYS H . 17765 1
285 . 1 1 48 48 LYS HA H 1 4.020 0.003 . 1 . . . A 48 LYS HA . 17765 1
286 . 1 1 48 48 LYS HB2 H 1 1.402 0.005 . 1 . . . A 48 LYS QB . 17765 1
287 . 1 1 48 48 LYS HB3 H 1 1.402 0.005 . 1 . . . A 48 LYS QB . 17765 1
288 . 1 1 48 48 LYS HG2 H 1 0.987 0.003 . 1 . . . A 48 LYS HG2 . 17765 1
289 . 1 1 48 48 LYS HG3 H 1 1.018 0.002 . 1 . . . A 48 LYS HG3 . 17765 1
290 . 1 1 48 48 LYS HD2 H 1 1.400 0.002 . 1 . . . A 48 LYS QD . 17765 1
291 . 1 1 48 48 LYS HD3 H 1 1.400 0.002 . 1 . . . A 48 LYS QD . 17765 1
292 . 1 1 48 48 LYS HE2 H 1 2.816 0.002 . 1 . . . A 48 LYS HE2 . 17765 1
293 . 1 1 48 48 LYS HE3 H 1 2.942 0.005 . 1 . . . A 48 LYS HE3 . 17765 1
294 . 1 1 48 48 LYS HZ1 H 1 7.449 0.001 . 1 . . . A 48 LYS HZ1 . 17765 1
295 . 1 1 48 48 LYS HZ2 H 1 7.449 0.001 . 1 . . . A 48 LYS HZ2 . 17765 1
296 . 1 1 48 48 LYS HZ3 H 1 7.449 0.001 . 1 . . . A 48 LYS HZ3 . 17765 1
297 . 1 1 49 49 ASP H H 1 8.375 0.002 . 1 . . . A 49 ASP H . 17765 1
298 . 1 1 49 49 ASP HA H 1 4.570 0.005 . 1 . . . A 49 ASP HA . 17765 1
299 . 1 1 49 49 ASP HB2 H 1 2.568 0.003 . 1 . . . A 49 ASP HB2 . 17765 1
300 . 1 1 49 49 ASP HB3 H 1 2.727 0.001 . 1 . . . A 49 ASP HB3 . 17765 1
301 . 1 1 50 50 ASP H H 1 8.306 0.002 . 1 . . . A 50 ASP H . 17765 1
302 . 1 1 50 50 ASP HA H 1 4.719 0.001 . 1 . . . A 50 ASP HA . 17765 1
303 . 1 1 50 50 ASP HB2 H 1 2.699 0.002 . 1 . . . A 50 ASP HB2 . 17765 1
304 . 1 1 50 50 ASP HB3 H 1 2.783 0.001 . 1 . . . A 50 ASP HB3 . 17765 1
305 . 1 1 51 51 VAL H H 1 7.790 0.001 . 1 . . . A 51 VAL H . 17765 1
306 . 1 1 51 51 VAL HA H 1 4.196 0.003 . 1 . . . A 51 VAL HA . 17765 1
307 . 1 1 51 51 VAL HB H 1 2.046 0.003 . 1 . . . A 51 VAL HB . 17765 1
308 . 1 1 51 51 VAL HG11 H 1 0.820 0.004 . 1 . . . A 51 VAL HG11 . 17765 1
309 . 1 1 51 51 VAL HG12 H 1 0.820 0.004 . 1 . . . A 51 VAL HG12 . 17765 1
310 . 1 1 51 51 VAL HG13 H 1 0.820 0.004 . 1 . . . A 51 VAL HG13 . 17765 1
311 . 1 1 51 51 VAL HG21 H 1 0.820 0.004 . 1 . . . A 51 VAL HG21 . 17765 1
312 . 1 1 51 51 VAL HG22 H 1 0.820 0.004 . 1 . . . A 51 VAL HG22 . 17765 1
313 . 1 1 51 51 VAL HG23 H 1 0.820 0.004 . 1 . . . A 51 VAL HG23 . 17765 1
314 . 1 1 52 52 THR H H 1 8.194 0.002 . 1 . . . A 52 THR H . 17765 1
315 . 1 1 52 52 THR HA H 1 4.322 0.003 . 1 . . . A 52 THR HA . 17765 1
316 . 1 1 52 52 THR HB H 1 4.124 0.006 . 1 . . . A 52 THR HB . 17765 1
317 . 1 1 52 52 THR HG21 H 1 1.116 0.004 . 1 . . . A 52 THR HG21 . 17765 1
318 . 1 1 52 52 THR HG22 H 1 1.116 0.004 . 1 . . . A 52 THR HG22 . 17765 1
319 . 1 1 52 52 THR HG23 H 1 1.116 0.004 . 1 . . . A 52 THR HG23 . 17765 1
320 . 1 1 53 53 ASN H H 1 8.364 0.001 . 1 . . . A 53 ASN H . 17765 1
321 . 1 1 53 53 ASN HA H 1 4.777 0.005 . 1 . . . A 53 ASN HA . 17765 1
322 . 1 1 53 53 ASN HB2 H 1 2.708 0.005 . 1 . . . A 53 ASN HB2 . 17765 1
323 . 1 1 53 53 ASN HB3 H 1 2.820 0.006 . 1 . . . A 53 ASN HB3 . 17765 1
324 . 1 1 53 53 ASN HD21 H 1 6.829 0.003 . 1 . . . A 53 ASN HD21 . 17765 1
325 . 1 1 53 53 ASN HD22 H 1 7.525 0.003 . 1 . . . A 53 ASN HD22 . 17765 1
326 . 1 1 54 54 THR H H 1 8.201 0.003 . 1 . . . A 54 THR H . 17765 1
327 . 1 1 54 54 THR HA H 1 4.340 0.001 . 1 . . . A 54 THR HA . 17765 1
328 . 1 1 54 54 THR HB H 1 4.237 0.004 . 1 . . . A 54 THR HB . 17765 1
329 . 1 1 54 54 THR HG21 H 1 1.122 0.001 . 1 . . . A 54 THR HG21 . 17765 1
330 . 1 1 54 54 THR HG22 H 1 1.122 0.001 . 1 . . . A 54 THR HG22 . 17765 1
331 . 1 1 54 54 THR HG23 H 1 1.122 0.001 . 1 . . . A 54 THR HG23 . 17765 1
332 . 1 1 55 55 GLY H H 1 8.354 0.001 . 1 . . . A 55 GLY H . 17765 1
333 . 1 1 55 55 GLY HA2 H 1 3.927 0.001 . 1 . . . A 55 GLY HA2 . 17765 1
334 . 1 1 55 55 GLY HA3 H 1 3.982 0.002 . 1 . . . A 55 GLY HA3 . 17765 1
335 . 1 1 56 56 ASN H H 1 8.397 0.002 . 1 . . . A 56 ASN H . 17765 1
336 . 1 1 56 56 ASN HA H 1 4.729 0.005 . 1 . . . A 56 ASN HA . 17765 1
337 . 1 1 56 56 ASN HB2 H 1 2.758 0.001 . 1 . . . A 56 ASN HB2 . 17765 1
338 . 1 1 56 56 ASN HB3 H 1 2.842 0.001 . 1 . . . A 56 ASN HB3 . 17765 1
339 . 1 1 56 56 ASN HD21 H 1 6.853 0.001 . 1 . . . A 56 ASN HD21 . 17765 1
340 . 1 1 56 56 ASN HD22 H 1 7.530 0.002 . 1 . . . A 56 ASN HD22 . 17765 1
341 . 1 1 57 57 SER H H 1 8.205 0.002 . 1 . . . A 57 SER H . 17765 1
342 . 1 1 57 57 SER HA H 1 4.485 0.004 . 1 . . . A 57 SER HA . 17765 1
343 . 1 1 57 57 SER HB2 H 1 3.875 0.002 . 1 . . . A 57 SER QB . 17765 1
344 . 1 1 57 57 SER HB3 H 1 3.875 0.002 . 1 . . . A 57 SER QB . 17765 1
345 . 1 1 58 58 GLY H H 1 8.144 0.002 . 1 . . . A 58 GLY H . 17765 1
346 . 1 1 58 58 GLY HA2 H 1 3.912 0.005 . 1 . . . A 58 GLY HA2 . 17765 1
347 . 1 1 58 58 GLY HA3 H 1 4.005 0.001 . 1 . . . A 58 GLY HA3 . 17765 1
348 . 1 1 59 59 LEU H H 1 8.460 0.002 . 1 . . . A 59 LEU H . 17765 1
349 . 1 1 59 59 LEU HA H 1 4.485 0.002 . 1 . . . A 59 LEU HA . 17765 1
350 . 1 1 59 59 LEU HB2 H 1 1.378 0.002 . 1 . . . A 59 LEU HB2 . 17765 1
351 . 1 1 59 59 LEU HB3 H 1 1.406 0.002 . 1 . . . A 59 LEU HB3 . 17765 1
352 . 1 1 59 59 LEU HG H 1 1.475 0.002 . 1 . . . A 59 LEU HG . 17765 1
353 . 1 1 59 59 LEU HD11 H 1 0.745 0.003 . 1 . . . A 59 LEU HD11 . 17765 1
354 . 1 1 59 59 LEU HD12 H 1 0.745 0.003 . 1 . . . A 59 LEU HD12 . 17765 1
355 . 1 1 59 59 LEU HD13 H 1 0.745 0.003 . 1 . . . A 59 LEU HD13 . 17765 1
356 . 1 1 59 59 LEU HD21 H 1 0.781 0.006 . 1 . . . A 59 LEU HD21 . 17765 1
357 . 1 1 59 59 LEU HD22 H 1 0.781 0.006 . 1 . . . A 59 LEU HD22 . 17765 1
358 . 1 1 59 59 LEU HD23 H 1 0.781 0.006 . 1 . . . A 59 LEU HD23 . 17765 1
359 . 1 1 60 60 ILE H H 1 8.195 0.003 . 1 . . . A 60 ILE H . 17765 1
360 . 1 1 60 60 ILE HA H 1 4.794 0.001 . 1 . . . A 60 ILE HA . 17765 1
361 . 1 1 60 60 ILE HB H 1 1.657 0.002 . 1 . . . A 60 ILE HB . 17765 1
362 . 1 1 60 60 ILE HG12 H 1 1.418 0.002 . 1 . . . A 60 ILE HG12 . 17765 1
363 . 1 1 60 60 ILE HG13 H 1 1.030 0.005 . 1 . . . A 60 ILE HG13 . 17765 1
364 . 1 1 60 60 ILE HG21 H 1 0.700 0.001 . 1 . . . A 60 ILE HG21 . 17765 1
365 . 1 1 60 60 ILE HG22 H 1 0.700 0.001 . 1 . . . A 60 ILE HG22 . 17765 1
366 . 1 1 60 60 ILE HG23 H 1 0.700 0.001 . 1 . . . A 60 ILE HG23 . 17765 1
367 . 1 1 60 60 ILE HD11 H 1 0.699 0.001 . 1 . . . A 60 ILE HD11 . 17765 1
368 . 1 1 60 60 ILE HD12 H 1 0.699 0.001 . 1 . . . A 60 ILE HD12 . 17765 1
369 . 1 1 60 60 ILE HD13 H 1 0.699 0.001 . 1 . . . A 60 ILE HD13 . 17765 1
370 . 1 1 61 61 ILE H H 1 8.802 0.002 . 1 . . . A 61 ILE H . 17765 1
371 . 1 1 61 61 ILE HA H 1 4.151 0.002 . 1 . . . A 61 ILE HA . 17765 1
372 . 1 1 61 61 ILE HB H 1 1.415 0.003 . 1 . . . A 61 ILE HB . 17765 1
373 . 1 1 61 61 ILE HG12 H 1 0.597 0.004 . 1 . . . A 61 ILE HG12 . 17765 1
374 . 1 1 61 61 ILE HG13 H 1 0.978 0.003 . 1 . . . A 61 ILE HG13 . 17765 1
375 . 1 1 61 61 ILE HG21 H 1 0.662 0.004 . 1 . . . A 61 ILE HG21 . 17765 1
376 . 1 1 61 61 ILE HG22 H 1 0.662 0.004 . 1 . . . A 61 ILE HG22 . 17765 1
377 . 1 1 61 61 ILE HG23 H 1 0.662 0.004 . 1 . . . A 61 ILE HG23 . 17765 1
378 . 1 1 61 61 ILE HD11 H 1 -0.024 0.002 . 1 . . . A 61 ILE HD11 . 17765 1
379 . 1 1 61 61 ILE HD12 H 1 -0.024 0.002 . 1 . . . A 61 ILE HD12 . 17765 1
380 . 1 1 61 61 ILE HD13 H 1 -0.024 0.002 . 1 . . . A 61 ILE HD13 . 17765 1
381 . 1 1 62 62 ASN H H 1 8.607 0.003 . 1 . . . A 62 ASN H . 17765 1
382 . 1 1 62 62 ASN HA H 1 4.617 0.001 . 1 . . . A 62 ASN HA . 17765 1
383 . 1 1 62 62 ASN HB2 H 1 2.676 0.003 . 1 . . . A 62 ASN HB2 . 17765 1
384 . 1 1 62 62 ASN HB3 H 1 2.730 0.004 . 1 . . . A 62 ASN HB3 . 17765 1
385 . 1 1 62 62 ASN HD21 H 1 7.026 0.004 . 1 . . . A 62 ASN HD21 . 17765 1
386 . 1 1 62 62 ASN HD22 H 1 7.367 0.002 . 1 . . . A 62 ASN HD22 . 17765 1
387 . 1 1 63 63 ALA H H 1 8.735 0.004 . 1 . . . A 63 ALA H . 17765 1
388 . 1 1 63 63 ALA HA H 1 3.772 0.002 . 1 . . . A 63 ALA HA . 17765 1
389 . 1 1 63 63 ALA HB1 H 1 1.323 0.004 . 1 . . . A 63 ALA HB1 . 17765 1
390 . 1 1 63 63 ALA HB2 H 1 1.323 0.004 . 1 . . . A 63 ALA HB2 . 17765 1
391 . 1 1 63 63 ALA HB3 H 1 1.323 0.004 . 1 . . . A 63 ALA HB3 . 17765 1
392 . 1 1 64 64 ALA H H 1 8.354 0.002 . 1 . . . A 64 ALA H . 17765 1
393 . 1 1 64 64 ALA HA H 1 4.211 0.003 . 1 . . . A 64 ALA HA . 17765 1
394 . 1 1 64 64 ALA HB1 H 1 1.319 0.004 . 1 . . . A 64 ALA HB1 . 17765 1
395 . 1 1 64 64 ALA HB2 H 1 1.319 0.004 . 1 . . . A 64 ALA HB2 . 17765 1
396 . 1 1 64 64 ALA HB3 H 1 1.319 0.004 . 1 . . . A 64 ALA HB3 . 17765 1
397 . 1 1 65 65 ASN H H 1 8.151 0.003 . 1 . . . A 65 ASN H . 17765 1
398 . 1 1 65 65 ASN HA H 1 4.849 0.001 . 1 . . . A 65 ASN HA . 17765 1
399 . 1 1 65 65 ASN HB2 H 1 2.783 0.002 . 1 . . . A 65 ASN HB2 . 17765 1
400 . 1 1 65 65 ASN HB3 H 1 3.149 0.003 . 1 . . . A 65 ASN HB3 . 17765 1
401 . 1 1 65 65 ASN HD21 H 1 7.027 0.003 . 1 . . . A 65 ASN HD21 . 17765 1
402 . 1 1 65 65 ASN HD22 H 1 7.366 0.002 . 1 . . . A 65 ASN HD22 . 17765 1
403 . 1 1 66 66 CYS H H 1 7.698 0.002 . 1 . . . A 66 CYS H . 17765 1
404 . 1 1 66 66 CYS HA H 1 5.624 0.004 . 1 . . . A 66 CYS HA . 17765 1
405 . 1 1 66 66 CYS HB2 H 1 2.873 0.001 . 1 . . . A 66 CYS HB2 . 17765 1
406 . 1 1 66 66 CYS HB3 H 1 2.942 0.005 . 1 . . . A 66 CYS HB3 . 17765 1
407 . 1 1 67 67 VAL H H 1 8.742 0.003 . 1 . . . A 67 VAL H . 17765 1
408 . 1 1 67 67 VAL HA H 1 4.248 0.003 . 1 . . . A 67 VAL HA . 17765 1
409 . 1 1 67 67 VAL HB H 1 2.058 0.002 . 1 . . . A 67 VAL HB . 17765 1
410 . 1 1 67 67 VAL HG11 H 1 0.648 0.004 . 1 . . . A 67 VAL HG11 . 17765 1
411 . 1 1 67 67 VAL HG12 H 1 0.648 0.004 . 1 . . . A 67 VAL HG12 . 17765 1
412 . 1 1 67 67 VAL HG13 H 1 0.648 0.004 . 1 . . . A 67 VAL HG13 . 17765 1
413 . 1 1 67 67 VAL HG21 H 1 0.800 0.003 . 1 . . . A 67 VAL HG21 . 17765 1
414 . 1 1 67 67 VAL HG22 H 1 0.800 0.003 . 1 . . . A 67 VAL HG22 . 17765 1
415 . 1 1 67 67 VAL HG23 H 1 0.800 0.003 . 1 . . . A 67 VAL HG23 . 17765 1
416 . 1 1 68 68 ALA H H 1 8.386 0.003 . 1 . . . A 68 ALA H . 17765 1
417 . 1 1 68 68 ALA HA H 1 4.216 0.003 . 1 . . . A 68 ALA HA . 17765 1
418 . 1 1 68 68 ALA HB1 H 1 1.357 0.002 . 1 . . . A 68 ALA HB1 . 17765 1
419 . 1 1 68 68 ALA HB2 H 1 1.357 0.002 . 1 . . . A 68 ALA HB2 . 17765 1
420 . 1 1 68 68 ALA HB3 H 1 1.357 0.002 . 1 . . . A 68 ALA HB3 . 17765 1
stop_
save_