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 15555
_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 1H-1H NOESY' . . . 15555 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CNS . . 15555 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 2 2 GLN H H 1 7.383 0.004 . 1 . . . . 2 Q HN . 15555 1
2 . 1 1 2 2 GLN HA H 1 4.528 0.003 . 1 . . . . 2 Q HA . 15555 1
3 . 1 1 2 2 GLN HB2 H 1 3.077 0.004 . 1 . . . . 2 Q HB . 15555 1
4 . 1 1 2 2 GLN HB3 H 1 3.077 0.004 . 1 . . . . 2 Q HB . 15555 1
5 . 1 1 3 3 PHE H H 1 8.341 0.006 . 1 . . . . 3 F HN . 15555 1
6 . 1 1 3 3 PHE HA H 1 4.579 0.002 . 1 . . . . 3 F HA . 15555 1
7 . 1 1 3 3 PHE HB2 H 1 3.008 0.08 . 2 . . . . 3 F HB# . 15555 1
8 . 1 1 3 3 PHE HB3 H 1 3.008 0.08 . 2 . . . . 3 F HB# . 15555 1
9 . 1 1 3 3 PHE HD1 H 1 7.178 0.003 . 1 . . . . 3 F HD . 15555 1
10 . 1 1 3 3 PHE HD2 H 1 7.178 0.003 . 1 . . . . 3 F HD . 15555 1
11 . 1 1 4 4 GLY H H 1 8.274 0.005 . 1 . . . . 4 G HN . 15555 1
12 . 1 1 4 4 GLY HA2 H 1 3.782 0.005 . 1 . . . . 4 G HA . 15555 1
13 . 1 1 4 4 GLY HA3 H 1 3.782 0.005 . 1 . . . . 4 G HA . 15555 1
14 . 1 1 5 5 LEU H H 1 7.937 0.001 . 1 . . . . 5 L HN . 15555 1
15 . 1 1 5 5 LEU HA H 1 4.123 0.001 . 1 . . . . 5 L HA . 15555 1
16 . 1 1 5 5 LEU HB2 H 1 1.378 0.006 . 1 . . . . 5 L HB . 15555 1
17 . 1 1 5 5 LEU HB3 H 1 1.378 0.006 . 1 . . . . 5 L HB . 15555 1
18 . 1 1 5 5 LEU HG H 1 1.295 0.007 . 1 . . . . 5 L HG . 15555 1
19 . 1 1 6 6 PHE H H 1 8.101 0.003 . 1 . . . . 6 F HN . 15555 1
20 . 1 1 6 6 PHE HA H 1 4.394 0.001 . 1 . . . . 6 F HA . 15555 1
21 . 1 1 6 6 PHE HB2 H 1 3.005 0.092 . 2 . . . . 6 F HB# . 15555 1
22 . 1 1 6 6 PHE HB3 H 1 3.005 0.092 . 2 . . . . 6 F HB# . 15555 1
23 . 1 1 6 6 PHE HD1 H 1 7.128 0.001 . 3 . . . . 6 F HD# . 15555 1
24 . 1 1 6 6 PHE HD2 H 1 7.128 0.001 . 3 . . . . 6 F HD# . 15555 1
25 . 1 1 7 7 SER H H 1 8 0.001 . 1 . . . . 7 S HN . 15555 1
26 . 1 1 7 7 SER HA H 1 4.224 0.002 . 1 . . . . 7 S HA . 15555 1
27 . 1 1 7 7 SER HB2 H 1 3.729 0.004 . 1 . . . . 7 S HB2 . 15555 1
28 . 1 1 7 7 SER HB3 H 1 3.723 0.021 . 2 . . . . 7 S HB3 . 15555 1
29 . 1 1 8 8 LYS H H 1 7.915 0.002 . 1 . . . . 8 K HN . 15555 1
30 . 1 1 8 8 LYS HA H 1 4.2 0.006 . 1 . . . . 8 K HA . 15555 1
31 . 1 1 8 8 LYS HB2 H 1 1.676 0.003 . 1 . . . . 8 K HB . 15555 1
32 . 1 1 8 8 LYS HB3 H 1 1.676 0.003 . 1 . . . . 8 K HB . 15555 1
33 . 1 1 8 8 LYS HG2 H 1 1.501 0.144 . 2 . . . . 8 K HG# . 15555 1
34 . 1 1 8 8 LYS HG3 H 1 1.501 0.144 . 2 . . . . 8 K HG# . 15555 1
35 . 1 1 9 9 TYR H H 1 7.768 0.002 . 1 . . . . 9 Y HN . 15555 1
36 . 1 1 9 9 TYR HA H 1 4.821 0.001 . 1 . . . . 9 Y HA . 15555 1
37 . 1 1 9 9 TYR HB2 H 1 2.834 0.066 . 2 . . . . 9 Y HB# . 15555 1
38 . 1 1 9 9 TYR HB3 H 1 2.834 0.066 . 2 . . . . 9 Y HB# . 15555 1
39 . 1 1 9 9 TYR HD1 H 1 6.94 0.004 . 3 . . . . 9 Y HD# . 15555 1
40 . 1 1 9 9 TYR HD2 H 1 6.94 0.004 . 3 . . . . 9 Y HD# . 15555 1
41 . 1 1 9 9 TYR HE1 H 1 6.752 0.003 . 3 . . . . 9 Y HE# . 15555 1
42 . 1 1 9 9 TYR HE2 H 1 6.752 0.003 . 3 . . . . 9 Y HE# . 15555 1
43 . 1 1 10 10 ARG H H 1 8.602 0.004 . 1 . . . . 10 R HN . 15555 1
44 . 1 1 10 10 ARG HA H 1 4.584 0.003 . 1 . . . . 10 R HA . 15555 1
45 . 1 1 10 10 ARG HB2 H 1 1.698 0.007 . 1 . . . . 10 R HB . 15555 1
46 . 1 1 10 10 ARG HB3 H 1 1.698 0.007 . 1 . . . . 10 R HB . 15555 1
47 . 1 1 10 10 ARG HD2 H 1 3.077 0.003 . 2 . . . . 10 R HD# . 15555 1
48 . 1 1 10 10 ARG HD3 H 1 3.077 0.003 . 2 . . . . 10 R HD# . 15555 1
49 . 1 1 10 10 ARG HG2 H 1 1.472 0.004 . 1 . . . . 10 R HG . 15555 1
50 . 1 1 10 10 ARG HG3 H 1 1.472 0.004 . 1 . . . . 10 R HG . 15555 1
51 . 1 1 10 10 ARG HH11 H 1 7.007 0.004 . 1 . . . . 10 R HH11 . 15555 1
52 . 1 1 11 11 THR H H 1 8.902 0.003 . 1 . . . . 11 T HN . 15555 1
53 . 1 1 11 11 THR HA H 1 4.494 0.003 . 1 . . . . 11 T HA . 15555 1
54 . 1 1 11 11 THR HB H 1 4.033 0.011 . 1 . . . . 11 T HB . 15555 1
55 . 1 1 11 11 THR HG21 H 1 1.27 0.005 . 1 . . . . 11 T HG . 15555 1
56 . 1 1 11 11 THR HG22 H 1 1.27 0.005 . 1 . . . . 11 T HG . 15555 1
57 . 1 1 11 11 THR HG23 H 1 1.27 0.005 . 1 . . . . 11 T HG . 15555 1
58 . 1 1 12 12 PRO HA H 1 4.21 0.006 . 1 . . . . 12 P HA . 15555 1
59 . 1 1 12 12 PRO HB2 H 1 1.886 0.002 . 1 . . . . 12 P HB . 15555 1
60 . 1 1 12 12 PRO HB3 H 1 1.886 0.002 . 1 . . . . 12 P HB . 15555 1
61 . 1 1 13 13 ASN H H 1 8.202 0.004 . 1 . . . . 13 N HN . 15555 1
62 . 1 1 13 13 ASN HA H 1 4.858 0.004 . 1 . . . . 13 N HA . 15555 1
63 . 1 1 13 13 ASN HB2 H 1 2.811 0.109 . 2 . . . . 13 N HB# . 15555 1
64 . 1 1 13 13 ASN HB3 H 1 2.811 0.109 . 2 . . . . 13 N HB# . 15555 1
65 . 1 1 13 13 ASN HD21 H 1 7.142 0.384 . 2 . . . . 13 N QD2 . 15555 1
66 . 1 1 13 13 ASN HD22 H 1 7.142 0.384 . 2 . . . . 13 N QD2 . 15555 1
67 . 1 1 14 14 CYS H H 1 8.282 0.002 . 1 . . . . 14 C HN . 15555 1
68 . 1 1 14 14 CYS HA H 1 5.035 0.002 . 1 . . . . 14 C HA . 15555 1
69 . 1 1 14 14 CYS HB2 H 1 3.157 0.315 . 2 . . . . 14 C HB# . 15555 1
70 . 1 1 14 14 CYS HB3 H 1 3.157 0.315 . 2 . . . . 14 C HB# . 15555 1
71 . 1 1 15 15 SER H H 1 8.318 0.001 . 1 . . . . 15 S HN . 15555 1
72 . 1 1 15 15 SER HA H 1 4.066 0.003 . 1 . . . . 15 S HA . 15555 1
73 . 1 1 15 15 SER HB2 H 1 3.856 0.002 . 1 . . . . 15 S HB . 15555 1
74 . 1 1 15 15 SER HB3 H 1 3.856 0.002 . 1 . . . . 15 S HB . 15555 1
75 . 1 1 16 16 GLN H H 1 7.327 0.001 . 1 . . . . 16 Q HN . 15555 1
76 . 1 1 16 16 GLN HA H 1 4.031 0.003 . 1 . . . . 16 Q HA . 15555 1
77 . 1 1 16 16 GLN HB2 H 1 1.359 0.206 . 2 . . . . 16 Q HB# . 15555 1
78 . 1 1 16 16 GLN HB3 H 1 1.359 0.206 . 2 . . . . 16 Q HB# . 15555 1
79 . 1 1 16 16 GLN HE21 H 1 7.038 0.221 . 2 . . . . 16 Q QE2 . 15555 1
80 . 1 1 16 16 GLN HE22 H 1 7.038 0.221 . 2 . . . . 16 Q QE2 . 15555 1
81 . 1 1 16 16 GLN HG2 H 1 1.6 0.096 . 2 . . . . 16 Q HG# . 15555 1
82 . 1 1 16 16 GLN HG3 H 1 1.6 0.096 . 2 . . . . 16 Q HG# . 15555 1
83 . 1 1 17 17 TYR H H 1 7.125 0.005 . 1 . . . . 17 Y HN . 15555 1
84 . 1 1 17 17 TYR HA H 1 4.771 0.004 . 1 . . . . 17 Y HA . 15555 1
85 . 1 1 17 17 TYR HB2 H 1 3.122 0.333 . 2 . . . . 17 Y HB# . 15555 1
86 . 1 1 17 17 TYR HB3 H 1 3.122 0.333 . 2 . . . . 17 Y HB# . 15555 1
87 . 1 1 17 17 TYR HD1 H 1 7.159 0.002 . 3 . . . . 17 Y HD# . 15555 1
88 . 1 1 17 17 TYR HD2 H 1 7.159 0.002 . 3 . . . . 17 Y HD# . 15555 1
89 . 1 1 17 17 TYR HE1 H 1 6.707 0.002 . 3 . . . . 17 Y HE# . 15555 1
90 . 1 1 17 17 TYR HE2 H 1 6.707 0.002 . 3 . . . . 17 Y HE# . 15555 1
91 . 1 1 18 18 ARG H H 1 8.137 0.002 . 1 . . . . 18 R HN . 15555 1
92 . 1 1 18 18 ARG HA H 1 4.298 0.003 . 1 . . . . 18 R HA . 15555 1
93 . 1 1 18 18 ARG HB2 H 1 1.643 0.001 . 1 . . . . 18 R HB2 . 15555 1
94 . 1 1 18 18 ARG HB3 H 1 1.519 0.002 . 1 . . . . 18 R HB3 . 15555 1
95 . 1 1 18 18 ARG HD2 H 1 3.118 0.004 . 2 . . . . 18 R HD# . 15555 1
96 . 1 1 18 18 ARG HD3 H 1 3.118 0.004 . 2 . . . . 18 R HD# . 15555 1
97 . 1 1 18 18 ARG HG2 H 1 1.319 0.001 . 2 . . . . 18 R HG# . 15555 1
98 . 1 1 18 18 ARG HG3 H 1 1.319 0.001 . 2 . . . . 18 R HG# . 15555 1
99 . 1 1 19 19 LEU H H 1 8 0.001 . 1 . . . . 19 L HN . 15555 1
100 . 1 1 19 19 LEU HA H 1 4.628 0.003 . 1 . . . . 19 L HA . 15555 1
101 . 1 1 19 19 LEU HB2 H 1 1.75 0.002 . 1 . . . . 19 L HB . 15555 1
102 . 1 1 19 19 LEU HB3 H 1 1.75 0.002 . 1 . . . . 19 L HB . 15555 1
103 . 1 1 19 19 LEU HD11 H 1 0.905 0.006 . 2 . . . . 19 L HD# . 15555 1
104 . 1 1 19 19 LEU HD12 H 1 0.905 0.006 . 2 . . . . 19 L HD# . 15555 1
105 . 1 1 19 19 LEU HD13 H 1 0.905 0.006 . 2 . . . . 19 L HD# . 15555 1
106 . 1 1 19 19 LEU HD21 H 1 0.905 0.006 . 2 . . . . 19 L HD# . 15555 1
107 . 1 1 19 19 LEU HD22 H 1 0.905 0.006 . 2 . . . . 19 L HD# . 15555 1
108 . 1 1 19 19 LEU HD23 H 1 0.905 0.006 . 2 . . . . 19 L HD# . 15555 1
109 . 1 1 19 19 LEU HG H 1 1.597 0.029 . 1 . . . . 19 L HG . 15555 1
110 . 1 1 20 20 PRO HA H 1 4.311 0.004 . 1 . . . . 20 P HA . 15555 1
111 . 1 1 20 20 PRO HB2 H 1 2.189 0.011 . 1 . . . . 20 P HB . 15555 1
112 . 1 1 20 20 PRO HB3 H 1 2.189 0.011 . 1 . . . . 20 P HB . 15555 1
113 . 1 1 20 20 PRO HD2 H 1 3.658 0.053 . 2 . . . . 20 P HD# . 15555 1
114 . 1 1 20 20 PRO HD3 H 1 3.658 0.053 . 2 . . . . 20 P HD# . 15555 1
115 . 1 1 20 20 PRO HG2 H 1 1.845 0.005 . 1 . . . . 20 P HG . 15555 1
116 . 1 1 20 20 PRO HG3 H 1 1.845 0.005 . 1 . . . . 20 P HG . 15555 1
117 . 1 1 21 21 GLY H H 1 7.61 0.002 . 1 . . . . 21 G HN . 15555 1
118 . 1 1 21 21 GLY HA2 H 1 3.903 0.067 . 2 . . . . 21 G HA# . 15555 1
119 . 1 1 21 21 GLY HA3 H 1 3.903 0.067 . 2 . . . . 21 G HA# . 15555 1
120 . 1 1 22 22 CYS H H 1 8.25 0.004 . 1 . . . . 22 C HN . 15555 1
121 . 1 1 22 22 CYS HA H 1 5.245 0.005 . 1 . . . . 22 C HA . 15555 1
122 . 1 1 22 22 CYS HB2 H 1 2.663 0.178 . 2 . . . . 22 C HB# . 15555 1
123 . 1 1 22 22 CYS HB3 H 1 2.663 0.178 . 2 . . . . 22 C HB# . 15555 1
124 . 1 1 23 23 PRO HA H 1 4.394 0.004 . 1 . . . . 23 P HA . 15555 1
125 . 1 1 23 23 PRO HB2 H 1 1.659 0.006 . 2 . . . . 23 P HB# . 15555 1
126 . 1 1 23 23 PRO HB3 H 1 1.659 0.006 . 2 . . . . 23 P HB# . 15555 1
127 . 1 1 23 23 PRO HD2 H 1 3.664 0.234 . 2 . . . . 23 P HD# . 15555 1
128 . 1 1 23 23 PRO HD3 H 1 3.664 0.234 . 2 . . . . 23 P HD# . 15555 1
129 . 1 1 23 23 PRO HG2 H 1 2.169 0.135 . 2 . . . . 23 P HG# . 15555 1
130 . 1 1 23 23 PRO HG3 H 1 2.169 0.135 . 2 . . . . 23 P HG# . 15555 1
131 . 1 1 24 24 ARG H H 1 8.583 0.002 . 1 . . . . 24 R HN . 15555 1
132 . 1 1 24 24 ARG HA H 1 4.147 0.005 . 1 . . . . 24 R HA . 15555 1
133 . 1 1 24 24 ARG HB2 H 1 1.811 0.007 . 1 . . . . 24 R HB . 15555 1
134 . 1 1 24 24 ARG HB3 H 1 1.811 0.007 . 1 . . . . 24 R HB . 15555 1
135 . 1 1 24 24 ARG HG2 H 1 1.575 0.047 . 2 . . . . 24 R HG# . 15555 1
136 . 1 1 24 24 ARG HG3 H 1 1.575 0.047 . 2 . . . . 24 R HG# . 15555 1
137 . 1 1 25 25 HIS H H 1 7.302 0.002 . 1 . . . . 25 H HN . 15555 1
138 . 1 1 25 25 HIS HA H 1 4.519 0.004 . 1 . . . . 25 H HA . 15555 1
139 . 1 1 25 25 HIS HB2 H 1 3.08 0.005 . 1 . . . . 25 H HB . 15555 1
140 . 1 1 25 25 HIS HB3 H 1 3.08 0.005 . 1 . . . . 25 H HB . 15555 1
141 . 1 1 25 25 HIS HD2 H 1 7.156 0.004 . 1 . . . . 25 H HD2 . 15555 1
142 . 1 1 26 26 PHE H H 1 8.873 0.003 . 1 . . . . 26 F HN . 15555 1
143 . 1 1 26 26 PHE HA H 1 4.61 0.002 . 1 . . . . 26 F HA . 15555 1
144 . 1 1 26 26 PHE HB2 H 1 2.986 0.006 . 1 . . . . 26 F HB . 15555 1
145 . 1 1 26 26 PHE HB3 H 1 2.986 0.006 . 1 . . . . 26 F HB . 15555 1
146 . 1 1 26 26 PHE HD1 H 1 7.246 0.004 . 3 . . . . 26 F HD# . 15555 1
147 . 1 1 26 26 PHE HD2 H 1 7.246 0.004 . 3 . . . . 26 F HD# . 15555 1
148 . 1 1 26 26 PHE HE1 H 1 7.271 0.004 . 3 . . . . 26 F HE# . 15555 1
149 . 1 1 26 26 PHE HE2 H 1 7.271 0.004 . 3 . . . . 26 F HE# . 15555 1
150 . 1 1 27 27 ASN H H 1 8.579 0.002 . 1 . . . . 27 N HN . 15555 1
151 . 1 1 27 27 ASN HA H 1 4.741 0.002 . 1 . . . . 27 N HA . 15555 1
152 . 1 1 27 27 ASN HB2 H 1 2.567 0.155 . 2 . . . . 27 N HB# . 15555 1
153 . 1 1 27 27 ASN HB3 H 1 2.567 0.155 . 2 . . . . 27 N HB# . 15555 1
154 . 1 1 27 27 ASN HD21 H 1 7.183 0.323 . 2 . . . . 27 N QD2 . 15555 1
155 . 1 1 27 27 ASN HD22 H 1 7.183 0.323 . 2 . . . . 27 N QD2 . 15555 1
156 . 1 1 28 28 PRO HA H 1 4.453 0.001 . 1 . . . . 28 P HA . 15555 1
157 . 1 1 28 28 PRO HB2 H 1 1.565 0.006 . 1 . . . . 28 P HB2 . 15555 1
158 . 1 1 28 28 PRO HB3 H 1 1.513 0.05 . 2 . . . . 28 P HB3 . 15555 1
159 . 1 1 28 28 PRO HD2 H 1 3.238 0.002 . 2 . . . . 28 P HD# . 15555 1
160 . 1 1 28 28 PRO HD3 H 1 3.238 0.002 . 2 . . . . 28 P HD# . 15555 1
161 . 1 1 28 28 PRO HG2 H 1 0.995 0.132 . 2 . . . . 28 P HG# . 15555 1
162 . 1 1 28 28 PRO HG3 H 1 0.995 0.132 . 2 . . . . 28 P HG# . 15555 1
163 . 1 1 29 29 VAL H H 1 8.082 0.004 . 1 . . . . 29 V HN . 15555 1
164 . 1 1 29 29 VAL HA H 1 4.621 0.001 . 1 . . . . 29 V HA . 15555 1
165 . 1 1 29 29 VAL HB H 1 2.002 0.004 . 1 . . . . 29 V HB . 15555 1
166 . 1 1 29 29 VAL HG11 H 1 0.706 0.135 . 2 . . . . 29 V HG# . 15555 1
167 . 1 1 29 29 VAL HG12 H 1 0.706 0.135 . 2 . . . . 29 V HG# . 15555 1
168 . 1 1 29 29 VAL HG13 H 1 0.706 0.135 . 2 . . . . 29 V HG# . 15555 1
169 . 1 1 29 29 VAL HG21 H 1 0.706 0.135 . 2 . . . . 29 V HG# . 15555 1
170 . 1 1 29 29 VAL HG22 H 1 0.706 0.135 . 2 . . . . 29 V HG# . 15555 1
171 . 1 1 29 29 VAL HG23 H 1 0.706 0.135 . 2 . . . . 29 V HG# . 15555 1
172 . 1 1 30 30 CYS H H 1 8.303 0.003 . 1 . . . . 30 C HN . 15555 1
173 . 1 1 30 30 CYS HA H 1 5.212 0.002 . 1 . . . . 30 C HA . 15555 1
174 . 1 1 30 30 CYS HB2 H 1 2.699 0.1 . 2 . . . . 30 C HB# . 15555 1
175 . 1 1 30 30 CYS HB3 H 1 2.699 0.1 . 2 . . . . 30 C HB# . 15555 1
176 . 1 1 31 31 GLY H H 1 9.261 0.001 . 1 . . . . 31 G HN . 15555 1
177 . 1 1 31 31 GLY HA2 H 1 4.457 0.551 . 2 . . . . 31 G HA# . 15555 1
178 . 1 1 31 31 GLY HA3 H 1 4.457 0.551 . 2 . . . . 31 G HA# . 15555 1
179 . 1 1 32 32 SER H H 1 8.992 0.001 . 1 . . . . 32 S HN . 15555 1
180 . 1 1 32 32 SER HA H 1 3.885 0.003 . 1 . . . . 32 S HA . 15555 1
181 . 1 1 32 32 SER HB2 H 1 3.613 0.396 . 2 . . . . 32 S HB# . 15555 1
182 . 1 1 32 32 SER HB3 H 1 3.613 0.396 . 2 . . . . 32 S HB# . 15555 1
183 . 1 1 33 33 ASP H H 1 8.252 0.003 . 1 . . . . 33 D HN . 15555 1
184 . 1 1 33 33 ASP HA H 1 4.455 0.003 . 1 . . . . 33 D HA . 15555 1
185 . 1 1 33 33 ASP HB2 H 1 2.859 0.225 . 2 . . . . 33 D HB# . 15555 1
186 . 1 1 33 33 ASP HB3 H 1 2.859 0.225 . 2 . . . . 33 D HB# . 15555 1
187 . 1 1 34 34 MET H H 1 8.849 0.002 . 1 . . . . 34 M HN . 15555 1
188 . 1 1 34 34 MET HA H 1 4.249 0.004 . 1 . . . . 34 M HA . 15555 1
189 . 1 1 34 34 MET HB2 H 1 2.229 0.004 . 2 . . . . 34 M HB# . 15555 1
190 . 1 1 34 34 MET HB3 H 1 2.229 0.004 . 2 . . . . 34 M HB# . 15555 1
191 . 1 1 35 35 SER H H 1 7.388 0.003 . 1 . . . . 35 S HN . 15555 1
192 . 1 1 35 35 SER HA H 1 4.568 0.004 . 1 . . . . 35 S HA . 15555 1
193 . 1 1 35 35 SER HB2 H 1 3.398 0.136 . 2 . . . . 35 S HB# . 15555 1
194 . 1 1 35 35 SER HB3 H 1 3.398 0.136 . 2 . . . . 35 S HB# . 15555 1
195 . 1 1 36 36 THR H H 1 8.453 0.051 . 1 . . . . 36 T HN . 15555 1
196 . 1 1 36 36 THR HA H 1 4.68 0.004 . 1 . . . . 36 T HA . 15555 1
197 . 1 1 36 36 THR HB H 1 3.886 0.001 . 1 . . . . 36 T HB . 15555 1
198 . 1 1 36 36 THR HG21 H 1 1.05 0.002 . 1 . . . . 36 T HG . 15555 1
199 . 1 1 36 36 THR HG22 H 1 1.05 0.002 . 1 . . . . 36 T HG . 15555 1
200 . 1 1 36 36 THR HG23 H 1 1.05 0.002 . 1 . . . . 36 T HG . 15555 1
201 . 1 1 37 37 TYR H H 1 9.204 0.004 . 1 . . . . 37 Y HN . 15555 1
202 . 1 1 37 37 TYR HA H 1 4.368 0.006 . 1 . . . . 37 Y HA . 15555 1
203 . 1 1 37 37 TYR HB2 H 1 2.663 0.21 . 2 . . . . 37 Y HB# . 15555 1
204 . 1 1 37 37 TYR HB3 H 1 2.663 0.21 . 2 . . . . 37 Y HB# . 15555 1
205 . 1 1 37 37 TYR HD1 H 1 6.854 0.002 . 3 . . . . 37 Y HD# . 15555 1
206 . 1 1 37 37 TYR HD2 H 1 6.854 0.002 . 3 . . . . 37 Y HD# . 15555 1
207 . 1 1 37 37 TYR HE1 H 1 6.977 0.001 . 3 . . . . 37 Y HE# . 15555 1
208 . 1 1 37 37 TYR HE2 H 1 6.977 0.001 . 3 . . . . 37 Y HE# . 15555 1
209 . 1 1 38 38 ALA H H 1 8.682 0.001 . 1 . . . . 38 A HN . 15555 1
210 . 1 1 38 38 ALA HA H 1 4.6 0.007 . 1 . . . . 38 A HA . 15555 1
211 . 1 1 38 38 ALA HB1 H 1 2.668 0.148 . 1 . . . . 38 A HB# . 15555 1
212 . 1 1 38 38 ALA HB2 H 1 2.668 0.148 . 1 . . . . 38 A HB# . 15555 1
213 . 1 1 38 38 ALA HB3 H 1 2.668 0.148 . 1 . . . . 38 A HB# . 15555 1
214 . 1 1 39 39 ASN H H 1 8.654 0.002 . 1 . . . . 39 N HN . 15555 1
215 . 1 1 39 39 ASN HA H 1 4.625 0.004 . 1 . . . . 39 N HA . 15555 1
216 . 1 1 39 39 ASN HD21 H 1 7.163 0.285 . 2 . . . . 39 N QD2 . 15555 1
217 . 1 1 39 39 ASN HD22 H 1 7.163 0.285 . 2 . . . . 39 N QD2 . 15555 1
218 . 1 1 40 40 GLU H H 1 8.314 0.004 . 1 . . . . 40 E HN . 15555 1
219 . 1 1 40 40 GLU HA H 1 4.334 0.002 . 1 . . . . 40 E HA . 15555 1
220 . 1 1 40 40 GLU HB2 H 1 2.542 0.004 . 1 . . . . 40 E HB . 15555 1
221 . 1 1 40 40 GLU HB3 H 1 2.542 0.004 . 1 . . . . 40 E HB . 15555 1
222 . 1 1 40 40 GLU HG2 H 1 3.001 0.006 . 1 . . . . 40 E HG . 15555 1
223 . 1 1 40 40 GLU HG3 H 1 3.001 0.006 . 1 . . . . 40 E HG . 15555 1
224 . 1 1 41 41 CYS H H 1 8.213 0.006 . 1 . . . . 41 C HN . 15555 1
225 . 1 1 41 41 CYS HA H 1 3.783 0.008 . 1 . . . . 41 C HA . 15555 1
226 . 1 1 41 41 CYS HB2 H 1 1.335 0.004 . 1 . . . . 41 C HB . 15555 1
227 . 1 1 41 41 CYS HB3 H 1 1.335 0.004 . 1 . . . . 41 C HB . 15555 1
228 . 1 1 42 42 THR H H 1 8.282 0.001 . 1 . . . . 42 T HN . 15555 1
229 . 1 1 42 42 THR HA H 1 4.314 0.003 . 1 . . . . 42 T HA . 15555 1
230 . 1 1 42 42 THR HG21 H 1 1.337 0.003 . 1 . . . . 42 T HG . 15555 1
231 . 1 1 42 42 THR HG22 H 1 1.337 0.003 . 1 . . . . 42 T HG . 15555 1
232 . 1 1 42 42 THR HG23 H 1 1.337 0.003 . 1 . . . . 42 T HG . 15555 1
233 . 1 1 43 43 LEU H H 1 7.235 0.005 . 1 . . . . 43 L HN . 15555 1
234 . 1 1 43 43 LEU HA H 1 3.364 0.002 . 1 . . . . 43 L HA . 15555 1
235 . 1 1 43 43 LEU HB2 H 1 1.439 0.343 . 2 . . . . 43 L HB# . 15555 1
236 . 1 1 43 43 LEU HB3 H 1 1.439 0.343 . 2 . . . . 43 L HB# . 15555 1
237 . 1 1 43 43 LEU HD11 H 1 0.332 0.161 . 2 . . . . 43 L HD# . 15555 1
238 . 1 1 43 43 LEU HD12 H 1 0.332 0.161 . 2 . . . . 43 L HD# . 15555 1
239 . 1 1 43 43 LEU HD13 H 1 0.332 0.161 . 2 . . . . 43 L HD# . 15555 1
240 . 1 1 43 43 LEU HD21 H 1 0.332 0.161 . 2 . . . . 43 L HD# . 15555 1
241 . 1 1 43 43 LEU HD22 H 1 0.332 0.161 . 2 . . . . 43 L HD# . 15555 1
242 . 1 1 43 43 LEU HD23 H 1 0.332 0.161 . 2 . . . . 43 L HD# . 15555 1
243 . 1 1 43 43 LEU HG H 1 0.794 0.005 . 1 . . . . 43 L HG . 15555 1
244 . 1 1 44 44 CYS H H 1 8.325 0.001 . 1 . . . . 44 C HN . 15555 1
245 . 1 1 44 44 CYS HA H 1 4.225 0.005 . 1 . . . . 44 C HA . 15555 1
246 . 1 1 44 44 CYS HB2 H 1 3.038 0.127 . 2 . . . . 44 C HB# . 15555 1
247 . 1 1 44 44 CYS HB3 H 1 3.038 0.127 . 2 . . . . 44 C HB# . 15555 1
248 . 1 1 45 45 MET H H 1 8.336 0.002 . 1 . . . . 45 M HN . 15555 1
249 . 1 1 45 45 MET HA H 1 4.136 0.005 . 1 . . . . 45 M HA . 15555 1
250 . 1 1 45 45 MET HB2 H 1 2.055 0.022 . 1 . . . . 45 M HB . 15555 1
251 . 1 1 45 45 MET HB3 H 1 2.055 0.022 . 1 . . . . 45 M HB . 15555 1
252 . 1 1 45 45 MET HG2 H 1 2.36 0.143 . 2 . . . . 45 M HG# . 15555 1
253 . 1 1 45 45 MET HG3 H 1 2.36 0.143 . 2 . . . . 45 M HG# . 15555 1
254 . 1 1 46 46 LYS H H 1 7.558 0.002 . 1 . . . . 46 K HN . 15555 1
255 . 1 1 46 46 LYS HA H 1 4.152 0.005 . 1 . . . . 46 K HA . 15555 1
256 . 1 1 46 46 LYS HB2 H 1 2.103 0.007 . 1 . . . . 46 K HB . 15555 1
257 . 1 1 46 46 LYS HB3 H 1 2.103 0.007 . 1 . . . . 46 K HB . 15555 1
258 . 1 1 46 46 LYS HG2 H 1 1.941 0.007 . 1 . . . . 46 K HG . 15555 1
259 . 1 1 46 46 LYS HG3 H 1 1.941 0.007 . 1 . . . . 46 K HG . 15555 1
260 . 1 1 47 47 ILE H H 1 8.145 0.001 . 1 . . . . 47 I HN . 15555 1
261 . 1 1 47 47 ILE HA H 1 3.697 0.003 . 1 . . . . 47 I HA . 15555 1
262 . 1 1 47 47 ILE HB H 1 2.01 0.004 . 1 . . . . 47 I HB . 15555 1
263 . 1 1 47 47 ILE HG12 H 1 1.07 0.095 . 2 . . . . 47 I HG1# . 15555 1
264 . 1 1 47 47 ILE HG13 H 1 1.07 0.095 . 2 . . . . 47 I HG1# . 15555 1
265 . 1 1 47 47 ILE HG21 H 1 0.841 0.006 . 1 . . . . 47 I HG2 . 15555 1
266 . 1 1 47 47 ILE HG22 H 1 0.841 0.006 . 1 . . . . 47 I HG2 . 15555 1
267 . 1 1 47 47 ILE HG23 H 1 0.841 0.006 . 1 . . . . 47 I HG2 . 15555 1
268 . 1 1 48 48 ARG H H 1 7.898 0.004 . 1 . . . . 48 R HN . 15555 1
269 . 1 1 48 48 ARG HA H 1 3.978 0.003 . 1 . . . . 48 R HA . 15555 1
270 . 1 1 48 48 ARG HB2 H 1 1.713 0.005 . 1 . . . . 48 R HB . 15555 1
271 . 1 1 48 48 ARG HB3 H 1 1.713 0.005 . 1 . . . . 48 R HB . 15555 1
272 . 1 1 48 48 ARG HG2 H 1 0.839 0.005 . 1 . . . . 48 R HG . 15555 1
273 . 1 1 48 48 ARG HG3 H 1 0.839 0.005 . 1 . . . . 48 R HG . 15555 1
274 . 1 1 49 49 GLU H H 1 8.146 0.002 . 1 . . . . 49 E HN . 15555 1
275 . 1 1 49 49 GLU HA H 1 4.144 0.008 . 1 . . . . 49 E HA . 15555 1
276 . 1 1 49 49 GLU HB2 H 1 2.113 0.004 . 1 . . . . 49 E HB . 15555 1
277 . 1 1 49 49 GLU HB3 H 1 2.113 0.004 . 1 . . . . 49 E HB . 15555 1
278 . 1 1 49 49 GLU HG2 H 1 2.563 0.055 . 2 . . . . 49 E HG# . 15555 1
279 . 1 1 49 49 GLU HG3 H 1 2.563 0.055 . 2 . . . . 49 E HG# . 15555 1
280 . 1 1 50 50 GLY H H 1 8.056 0.001 . 1 . . . . 50 G HN . 15555 1
281 . 1 1 50 50 GLY HA2 H 1 4.052 0.002 . 1 . . . . 50 G HA . 15555 1
282 . 1 1 50 50 GLY HA3 H 1 4.052 0.002 . 1 . . . . 50 G HA . 15555 1
283 . 1 1 51 51 GLY H H 1 7.863 0.005 . 1 . . . . 51 G HN . 15555 1
284 . 1 1 51 51 GLY HA2 H 1 3.816 0.003 . 1 . . . . 51 G HA . 15555 1
285 . 1 1 51 51 GLY HA3 H 1 3.816 0.003 . 1 . . . . 51 G HA . 15555 1
286 . 1 1 52 52 HIS H H 1 7.963 0.005 . 1 . . . . 52 H HN . 15555 1
287 . 1 1 52 52 HIS HA H 1 4.736 0.008 . 1 . . . . 52 H HA . 15555 1
288 . 1 1 52 52 HIS HB2 H 1 3.03 0.064 . 2 . . . . 52 H HB# . 15555 1
289 . 1 1 52 52 HIS HB3 H 1 3.03 0.064 . 2 . . . . 52 H HB# . 15555 1
290 . 1 1 53 53 ASN H H 1 8.81 0.004 . 1 . . . . 53 N HN . 15555 1
291 . 1 1 53 53 ASN HA H 1 4.436 0.006 . 1 . . . . 53 N HA . 15555 1
292 . 1 1 53 53 ASN HB2 H 1 2.668 0.009 . 1 . . . . 53 N HB . 15555 1
293 . 1 1 53 53 ASN HB3 H 1 2.668 0.009 . 1 . . . . 53 N HB . 15555 1
294 . 1 1 53 53 ASN HD21 H 1 7.142 0.385 . 2 . . . . 53 N QD2 . 15555 1
295 . 1 1 53 53 ASN HD22 H 1 7.142 0.385 . 2 . . . . 53 N QD2 . 15555 1
296 . 1 1 54 54 ILE H H 1 6.778 0.003 . 1 . . . . 54 I HN . 15555 1
297 . 1 1 54 54 ILE HA H 1 3.786 0.005 . 1 . . . . 54 I HA . 15555 1
298 . 1 1 54 54 ILE HB H 1 1.348 0.005 . 1 . . . . 54 I HB . 15555 1
299 . 1 1 54 54 ILE HG12 H 1 0.705 0.027 . 2 . . . . 54 I HG1# . 15555 1
300 . 1 1 54 54 ILE HG13 H 1 0.705 0.027 . 2 . . . . 54 I HG1# . 15555 1
301 . 1 1 54 54 ILE HG21 H 1 0.923 0.002 . 1 . . . . 54 I HG2 . 15555 1
302 . 1 1 54 54 ILE HG22 H 1 0.923 0.002 . 1 . . . . 54 I HG2 . 15555 1
303 . 1 1 54 54 ILE HG23 H 1 0.923 0.002 . 1 . . . . 54 I HG2 . 15555 1
304 . 1 1 55 55 LYS H H 1 8.1 0.002 . 1 . . . . 55 K HN . 15555 1
305 . 1 1 55 55 LYS HA H 1 4.592 0.004 . 1 . . . . 55 K HA . 15555 1
306 . 1 1 55 55 LYS HB2 H 1 1.455 0.209 . 2 . . . . 55 K HB# . 15555 1
307 . 1 1 55 55 LYS HB3 H 1 1.455 0.209 . 2 . . . . 55 K HB# . 15555 1
308 . 1 1 55 55 LYS HG2 H 1 1.33 0.081 . 2 . . . . 55 K HG# . 15555 1
309 . 1 1 55 55 LYS HG3 H 1 1.33 0.081 . 2 . . . . 55 K HG# . 15555 1
310 . 1 1 56 56 ILE H H 1 8.898 0.003 . 1 . . . . 56 I HN . 15555 1
311 . 1 1 56 56 ILE HA H 1 4.19 0.003 . 1 . . . . 56 I HA . 15555 1
312 . 1 1 56 56 ILE HB H 1 1.539 0.006 . 1 . . . . 56 I HB . 15555 1
313 . 1 1 56 56 ILE HG21 H 1 0.656 0.053 . 1 . . . . 56 I HG2 . 15555 1
314 . 1 1 56 56 ILE HG22 H 1 0.656 0.053 . 1 . . . . 56 I HG2 . 15555 1
315 . 1 1 56 56 ILE HG23 H 1 0.656 0.053 . 1 . . . . 56 I HG2 . 15555 1
316 . 1 1 57 57 ILE H H 1 8.835 0.003 . 1 . . . . 57 I HN . 15555 1
317 . 1 1 57 57 ILE HA H 1 4.005 0.004 . 1 . . . . 57 I HA . 15555 1
318 . 1 1 57 57 ILE HB H 1 1.465 0.004 . 1 . . . . 57 I HB . 15555 1
319 . 1 1 57 57 ILE HD11 H 1 0.836 0.003 . 1 . . . . 57 I HD . 15555 1
320 . 1 1 57 57 ILE HD12 H 1 0.836 0.003 . 1 . . . . 57 I HD . 15555 1
321 . 1 1 57 57 ILE HD13 H 1 0.836 0.003 . 1 . . . . 57 I HD . 15555 1
322 . 1 1 57 57 ILE HG12 H 1 0.503 0.117 . 2 . . . . 57 I HG1# . 15555 1
323 . 1 1 57 57 ILE HG13 H 1 0.503 0.117 . 2 . . . . 57 I HG1# . 15555 1
324 . 1 1 57 57 ILE HG21 H 1 0.363 0.005 . 1 . . . . 57 I HG2 . 15555 1
325 . 1 1 57 57 ILE HG22 H 1 0.363 0.005 . 1 . . . . 57 I HG2 . 15555 1
326 . 1 1 57 57 ILE HG23 H 1 0.363 0.005 . 1 . . . . 57 I HG2 . 15555 1
327 . 1 1 58 58 ARG H H 1 7.161 0.002 . 1 . . . . 58 R HN . 15555 1
328 . 1 1 58 58 ARG HA H 1 4.316 0.008 . 1 . . . . 58 R HA . 15555 1
329 . 1 1 58 58 ARG HB2 H 1 1.905 0.006 . 1 . . . . 58 R HB2 . 15555 1
330 . 1 1 58 58 ARG HB3 H 1 1.678 0.005 . 1 . . . . 58 R HB3 . 15555 1
331 . 1 1 58 58 ARG HG2 H 1 1.231 0.023 . 2 . . . . 58 R HG# . 15555 1
332 . 1 1 58 58 ARG HG3 H 1 1.231 0.023 . 2 . . . . 58 R HG# . 15555 1
333 . 1 1 59 59 ASN H H 1 8.669 0.002 . 1 . . . . 59 N HN . 15555 1
334 . 1 1 59 59 ASN HA H 1 4.804 0.001 . 1 . . . . 59 N HA . 15555 1
335 . 1 1 59 59 ASN HB2 H 1 2.699 0.108 . 2 . . . . 59 N HB# . 15555 1
336 . 1 1 59 59 ASN HB3 H 1 2.699 0.108 . 2 . . . . 59 N HB# . 15555 1
337 . 1 1 59 59 ASN HD21 H 1 7.117 0.372 . 2 . . . . 59 N QD2 . 15555 1
338 . 1 1 59 59 ASN HD22 H 1 7.117 0.372 . 2 . . . . 59 N QD2 . 15555 1
339 . 1 1 60 60 GLY H H 1 7.87 0.003 . 1 . . . . 60 G HN . 15555 1
340 . 1 1 60 60 GLY HA2 H 1 3.769 0.277 . 2 . . . . 60 G HA# . 15555 1
341 . 1 1 60 60 GLY HA3 H 1 3.769 0.277 . 2 . . . . 60 G HA# . 15555 1
342 . 1 1 62 62 CYS H H 1 8.067 0.004 . 1 . . . . 62 C HN . 15555 1
343 . 1 1 62 62 CYS HA H 1 5.163 0.007 . 1 . . . . 62 C HA . 15555 1
344 . 1 1 62 62 CYS HB2 H 1 2.626 0.15 . 2 . . . . 62 C HB# . 15555 1
345 . 1 1 62 62 CYS HB3 H 1 2.626 0.15 . 2 . . . . 62 C HB# . 15555 1
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