Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 5338
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 '3D 15N-separated NOESY' 1 $sample_1 . 5338 1
2 '3D 15N-separated TOCSY' 1 $sample_1 . 5338 1
3 HMQC-J 1 $sample_1 . 5338 1
4 1H-NOESY 1 $sample_1 . 5338 1
5 1H-TOCSY 1 $sample_1 . 5338 1
6 DQF-COSY 1 $sample_1 . 5338 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 2 2 CYS H H 1 8.646 0.002 . 1 . . . . . . . . . 5338 1
2 . 1 1 2 2 CYS HA H 1 4.520 0.000 . 1 . . . . . . . . . 5338 1
3 . 1 1 2 2 CYS HB2 H 1 2.996 0.007 . 1 . . . . . . . . . 5338 1
4 . 1 1 2 2 CYS HB3 H 1 2.996 0.007 . 1 . . . . . . . . . 5338 1
5 . 1 1 2 2 CYS N N 15 119.419 0.041 . 1 . . . . . . . . . 5338 1
6 . 1 1 3 3 ASP H H 1 8.386 0.025 . 1 . . . . . . . . . 5338 1
7 . 1 1 3 3 ASP HA H 1 4.548 0.000 . 1 . . . . . . . . . 5338 1
8 . 1 1 3 3 ASP HB2 H 1 2.645 0.007 . 1 . . . . . . . . . 5338 1
9 . 1 1 3 3 ASP HB3 H 1 2.645 0.007 . 1 . . . . . . . . . 5338 1
10 . 1 1 3 3 ASP N N 15 122.657 0.035 . 1 . . . . . . . . . 5338 1
11 . 1 1 4 4 THR H H 1 8.033 0.014 . 1 . . . . . . . . . 5338 1
12 . 1 1 4 4 THR HA H 1 4.295 0.000 . 1 . . . . . . . . . 5338 1
13 . 1 1 4 4 THR HB H 1 4.407 0.000 . 1 . . . . . . . . . 5338 1
14 . 1 1 4 4 THR HG21 H 1 1.136 0.000 . 1 . . . . . . . . . 5338 1
15 . 1 1 4 4 THR HG22 H 1 1.136 0.000 . 1 . . . . . . . . . 5338 1
16 . 1 1 4 4 THR HG23 H 1 1.136 0.000 . 1 . . . . . . . . . 5338 1
17 . 1 1 4 4 THR N N 15 112.138 0.005 . 1 . . . . . . . . . 5338 1
18 . 1 1 5 5 ILE H H 1 7.672 0.034 . 1 . . . . . . . . . 5338 1
19 . 1 1 5 5 ILE HA H 1 4.211 0.000 . 1 . . . . . . . . . 5338 1
20 . 1 1 5 5 ILE HB H 1 1.757 0.004 . 1 . . . . . . . . . 5338 1
21 . 1 1 5 5 ILE HG12 H 1 1.411 0.007 . 1 . . . . . . . . . 5338 1
22 . 1 1 5 5 ILE HG13 H 1 1.101 0.007 . 1 . . . . . . . . . 5338 1
23 . 1 1 5 5 ILE HG21 H 1 0.876 0.031 . 1 . . . . . . . . . 5338 1
24 . 1 1 5 5 ILE HG22 H 1 0.876 0.031 . 1 . . . . . . . . . 5338 1
25 . 1 1 5 5 ILE HG23 H 1 0.876 0.031 . 1 . . . . . . . . . 5338 1
26 . 1 1 5 5 ILE HD11 H 1 0.785 0.025 . 1 . . . . . . . . . 5338 1
27 . 1 1 5 5 ILE HD12 H 1 0.785 0.025 . 1 . . . . . . . . . 5338 1
28 . 1 1 5 5 ILE HD13 H 1 0.785 0.025 . 1 . . . . . . . . . 5338 1
29 . 1 1 5 5 ILE N N 15 120.878 0.035 . 1 . . . . . . . . . 5338 1
30 . 1 1 6 6 ASN H H 1 8.530 0.005 . 1 . . . . . . . . . 5338 1
31 . 1 1 6 6 ASN HA H 1 4.769 0.004 . 1 . . . . . . . . . 5338 1
32 . 1 1 6 6 ASN HB2 H 1 2.689 0.017 . 1 . . . . . . . . . 5338 1
33 . 1 1 6 6 ASN HB3 H 1 2.689 0.017 . 1 . . . . . . . . . 5338 1
34 . 1 1 6 6 ASN HD21 H 1 7.718 0.004 . 1 . . . . . . . . . 5338 1
35 . 1 1 6 6 ASN HD22 H 1 6.877 0.010 . 1 . . . . . . . . . 5338 1
36 . 1 1 6 6 ASN N N 15 122.882 0.025 . 1 . . . . . . . . . 5338 1
37 . 1 1 6 6 ASN ND2 N 15 114.134 0.015 . 1 . . . . . . . . . 5338 1
38 . 1 1 7 7 CYS H H 1 7.782 0.036 . 1 . . . . . . . . . 5338 1
39 . 1 1 7 7 CYS HA H 1 4.513 0.007 . 1 . . . . . . . . . 5338 1
40 . 1 1 7 7 CYS HB2 H 1 3.537 0.000 . 1 . . . . . . . . . 5338 1
41 . 1 1 7 7 CYS HB3 H 1 2.638 0.000 . 1 . . . . . . . . . 5338 1
42 . 1 1 7 7 CYS N N 15 117.883 0.017 . 1 . . . . . . . . . 5338 1
43 . 1 1 8 8 GLU H H 1 8.310 0.025 . 1 . . . . . . . . . 5338 1
44 . 1 1 8 8 GLU HA H 1 3.986 0.000 . 1 . . . . . . . . . 5338 1
45 . 1 1 8 8 GLU HB2 H 1 1.922 0.028 . 1 . . . . . . . . . 5338 1
46 . 1 1 8 8 GLU HB3 H 1 1.789 0.007 . 1 . . . . . . . . . 5338 1
47 . 1 1 8 8 GLU HG2 H 1 2.308 0.007 . 1 . . . . . . . . . 5338 1
48 . 1 1 8 8 GLU HG3 H 1 2.308 0.007 . 1 . . . . . . . . . 5338 1
49 . 1 1 8 8 GLU N N 15 121.168 0.629 . 1 . . . . . . . . . 5338 1
50 . 1 1 9 9 ARG H H 1 8.391 0.004 . 1 . . . . . . . . . 5338 1
51 . 1 1 9 9 ARG HA H 1 4.804 0.010 . 1 . . . . . . . . . 5338 1
52 . 1 1 9 9 ARG HB2 H 1 1.575 0.013 . 1 . . . . . . . . . 5338 1
53 . 1 1 9 9 ARG HB3 H 1 1.575 0.013 . 1 . . . . . . . . . 5338 1
54 . 1 1 9 9 ARG HG2 H 1 1.196 0.004 . 1 . . . . . . . . . 5338 1
55 . 1 1 9 9 ARG HG3 H 1 1.094 0.000 . 1 . . . . . . . . . 5338 1
56 . 1 1 9 9 ARG HD2 H 1 3.033 0.006 . 1 . . . . . . . . . 5338 1
57 . 1 1 9 9 ARG HD3 H 1 2.877 0.000 . 1 . . . . . . . . . 5338 1
58 . 1 1 9 9 ARG N N 15 119.390 0.001 . 1 . . . . . . . . . 5338 1
59 . 1 1 10 10 TYR H H 1 8.564 0.014 . 1 . . . . . . . . . 5338 1
60 . 1 1 10 10 TYR HA H 1 4.612 0.005 . 1 . . . . . . . . . 5338 1
61 . 1 1 10 10 TYR HB2 H 1 3.052 0.000 . 1 . . . . . . . . . 5338 1
62 . 1 1 10 10 TYR HB3 H 1 2.357 0.000 . 1 . . . . . . . . . 5338 1
63 . 1 1 10 10 TYR HD1 H 1 6.980 0.005 . 1 . . . . . . . . . 5338 1
64 . 1 1 10 10 TYR HD2 H 1 6.980 0.005 . 1 . . . . . . . . . 5338 1
65 . 1 1 10 10 TYR HE1 H 1 6.757 0.003 . 1 . . . . . . . . . 5338 1
66 . 1 1 10 10 TYR HE2 H 1 6.757 0.003 . 1 . . . . . . . . . 5338 1
67 . 1 1 10 10 TYR N N 15 120.391 0.002 . 1 . . . . . . . . . 5338 1
68 . 1 1 11 11 ASN H H 1 8.926 0.003 . 1 . . . . . . . . . 5338 1
69 . 1 1 11 11 ASN HA H 1 3.980 0.011 . 1 . . . . . . . . . 5338 1
70 . 1 1 11 11 ASN HB2 H 1 2.837 0.010 . 1 . . . . . . . . . 5338 1
71 . 1 1 11 11 ASN HB3 H 1 1.883 0.006 . 1 . . . . . . . . . 5338 1
72 . 1 1 11 11 ASN HD21 H 1 7.169 0.003 . 1 . . . . . . . . . 5338 1
73 . 1 1 11 11 ASN HD22 H 1 6.532 0.005 . 1 . . . . . . . . . 5338 1
74 . 1 1 11 11 ASN N N 15 128.652 0.024 . 1 . . . . . . . . . 5338 1
75 . 1 1 11 11 ASN ND2 N 15 111.135 0.010 . 1 . . . . . . . . . 5338 1
76 . 1 1 12 12 GLY H H 1 8.655 0.024 . 1 . . . . . . . . . 5338 1
77 . 1 1 12 12 GLY HA2 H 1 4.067 0.009 . 1 . . . . . . . . . 5338 1
78 . 1 1 12 12 GLY HA3 H 1 3.543 0.007 . 1 . . . . . . . . . 5338 1
79 . 1 1 12 12 GLY N N 15 102.354 0.050 . 1 . . . . . . . . . 5338 1
80 . 1 1 13 13 GLN H H 1 7.559 0.016 . 1 . . . . . . . . . 5338 1
81 . 1 1 13 13 GLN HA H 1 4.754 0.004 . 1 . . . . . . . . . 5338 1
82 . 1 1 13 13 GLN HB2 H 1 1.910 0.004 . 1 . . . . . . . . . 5338 1
83 . 1 1 13 13 GLN HB3 H 1 1.510 0.021 . 1 . . . . . . . . . 5338 1
84 . 1 1 13 13 GLN HG2 H 1 2.257 0.011 . 1 . . . . . . . . . 5338 1
85 . 1 1 13 13 GLN HG3 H 1 2.257 0.011 . 1 . . . . . . . . . 5338 1
86 . 1 1 13 13 GLN HE21 H 1 7.454 0.006 . 1 . . . . . . . . . 5338 1
87 . 1 1 13 13 GLN HE22 H 1 6.844 0.006 . 1 . . . . . . . . . 5338 1
88 . 1 1 13 13 GLN N N 15 118.150 0.029 . 1 . . . . . . . . . 5338 1
89 . 1 1 13 13 GLN NE2 N 15 112.150 0.021 . 1 . . . . . . . . . 5338 1
90 . 1 1 14 14 VAL H H 1 8.457 2.175 . 1 . . . . . . . . . 5338 1
91 . 1 1 14 14 VAL HA H 1 3.588 0.006 . 1 . . . . . . . . . 5338 1
92 . 1 1 14 14 VAL HB H 1 1.928 0.000 . 1 . . . . . . . . . 5338 1
93 . 1 1 14 14 VAL HG11 H 1 1.056 0.001 . 2 . . . . . . . . . 5338 1
94 . 1 1 14 14 VAL HG12 H 1 1.056 0.001 . 2 . . . . . . . . . 5338 1
95 . 1 1 14 14 VAL HG13 H 1 1.056 0.001 . 2 . . . . . . . . . 5338 1
96 . 1 1 14 14 VAL HG21 H 1 1.017 0.002 . 2 . . . . . . . . . 5338 1
97 . 1 1 14 14 VAL HG22 H 1 1.017 0.002 . 2 . . . . . . . . . 5338 1
98 . 1 1 14 14 VAL HG23 H 1 1.017 0.002 . 2 . . . . . . . . . 5338 1
99 . 1 1 14 14 VAL N N 15 127.382 0.013 . 1 . . . . . . . . . 5338 1
100 . 1 1 15 15 CYS H H 1 9.834 0.005 . 1 . . . . . . . . . 5338 1
101 . 1 1 15 15 CYS HA H 1 3.862 0.013 . 1 . . . . . . . . . 5338 1
102 . 1 1 15 15 CYS HB2 H 1 2.884 0.014 . 1 . . . . . . . . . 5338 1
103 . 1 1 15 15 CYS HB3 H 1 2.350 0.012 . 1 . . . . . . . . . 5338 1
104 . 1 1 15 15 CYS N N 15 125.392 0.007 . 1 . . . . . . . . . 5338 1
105 . 1 1 16 16 GLY H H 1 7.541 0.013 . 1 . . . . . . . . . 5338 1
106 . 1 1 16 16 GLY HA2 H 1 4.089 0.013 . 1 . . . . . . . . . 5338 1
107 . 1 1 16 16 GLY HA3 H 1 3.830 0.010 . 1 . . . . . . . . . 5338 1
108 . 1 1 16 16 GLY N N 15 99.215 0.050 . 1 . . . . . . . . . 5338 1
109 . 1 1 17 17 GLY H H 1 7.855 0.030 . 1 . . . . . . . . . 5338 1
110 . 1 1 17 17 GLY HA2 H 1 4.289 0.000 . 1 . . . . . . . . . 5338 1
111 . 1 1 17 17 GLY HA3 H 1 3.757 0.000 . 1 . . . . . . . . . 5338 1
112 . 1 1 17 17 GLY N N 15 109.812 0.050 . 1 . . . . . . . . . 5338 1
113 . 1 1 18 18 PRO HA H 1 4.503 0.011 . 1 . . . . . . . . . 5338 1
114 . 1 1 18 18 PRO HB2 H 1 2.306 0.000 . 1 . . . . . . . . . 5338 1
115 . 1 1 18 18 PRO HB3 H 1 2.306 0.000 . 1 . . . . . . . . . 5338 1
116 . 1 1 18 18 PRO HG2 H 1 2.112 0.055 . 1 . . . . . . . . . 5338 1
117 . 1 1 18 18 PRO HG3 H 1 2.112 0.055 . 1 . . . . . . . . . 5338 1
118 . 1 1 18 18 PRO HD2 H 1 3.784 0.040 . 1 . . . . . . . . . 5338 1
119 . 1 1 18 18 PRO HD3 H 1 3.668 0.003 . 1 . . . . . . . . . 5338 1
120 . 1 1 19 19 GLY H H 1 8.611 0.003 . 1 . . . . . . . . . 5338 1
121 . 1 1 19 19 GLY HA2 H 1 4.105 0.000 . 1 . . . . . . . . . 5338 1
122 . 1 1 19 19 GLY HA3 H 1 3.619 0.000 . 1 . . . . . . . . . 5338 1
123 . 1 1 19 19 GLY N N 15 108.379 0.026 . 1 . . . . . . . . . 5338 1
124 . 1 1 20 20 ARG H H 1 8.127 0.006 . 1 . . . . . . . . . 5338 1
125 . 1 1 20 20 ARG HA H 1 4.069 0.008 . 1 . . . . . . . . . 5338 1
126 . 1 1 20 20 ARG HB2 H 1 1.574 0.011 . 1 . . . . . . . . . 5338 1
127 . 1 1 20 20 ARG HB3 H 1 1.406 0.009 . 1 . . . . . . . . . 5338 1
128 . 1 1 20 20 ARG HG2 H 1 1.026 0.013 . 1 . . . . . . . . . 5338 1
129 . 1 1 20 20 ARG HG3 H 1 0.247 0.014 . 1 . . . . . . . . . 5338 1
130 . 1 1 20 20 ARG HD2 H 1 3.004 0.092 . 1 . . . . . . . . . 5338 1
131 . 1 1 20 20 ARG HD3 H 1 2.934 0.094 . 1 . . . . . . . . . 5338 1
132 . 1 1 20 20 ARG N N 15 120.882 0.024 . 1 . . . . . . . . . 5338 1
133 . 1 1 21 21 GLY H H 1 8.050 0.002 . 1 . . . . . . . . . 5338 1
134 . 1 1 21 21 GLY HA2 H 1 4.240 0.010 . 1 . . . . . . . . . 5338 1
135 . 1 1 21 21 GLY HA3 H 1 3.567 0.003 . 1 . . . . . . . . . 5338 1
136 . 1 1 21 21 GLY N N 15 106.644 0.013 . 1 . . . . . . . . . 5338 1
137 . 1 1 22 22 LEU H H 1 7.802 0.011 . 1 . . . . . . . . . 5338 1
138 . 1 1 22 22 LEU HA H 1 4.468 0.007 . 1 . . . . . . . . . 5338 1
139 . 1 1 22 22 LEU HB2 H 1 1.588 0.000 . 1 . . . . . . . . . 5338 1
140 . 1 1 22 22 LEU HB3 H 1 1.588 0.000 . 1 . . . . . . . . . 5338 1
141 . 1 1 22 22 LEU HG H 1 1.388 0.007 . 1 . . . . . . . . . 5338 1
142 . 1 1 22 22 LEU HD11 H 1 1.028 0.007 . 2 . . . . . . . . . 5338 1
143 . 1 1 22 22 LEU HD12 H 1 1.028 0.007 . 2 . . . . . . . . . 5338 1
144 . 1 1 22 22 LEU HD13 H 1 1.028 0.007 . 2 . . . . . . . . . 5338 1
145 . 1 1 22 22 LEU HD21 H 1 0.891 0.007 . 2 . . . . . . . . . 5338 1
146 . 1 1 22 22 LEU HD22 H 1 0.891 0.007 . 2 . . . . . . . . . 5338 1
147 . 1 1 22 22 LEU HD23 H 1 0.891 0.007 . 2 . . . . . . . . . 5338 1
148 . 1 1 22 22 LEU N N 15 116.642 0.006 . 1 . . . . . . . . . 5338 1
149 . 1 1 23 23 CYS H H 1 8.963 0.003 . 1 . . . . . . . . . 5338 1
150 . 1 1 23 23 CYS HA H 1 4.730 0.000 . 1 . . . . . . . . . 5338 1
151 . 1 1 23 23 CYS HB2 H 1 2.910 0.000 . 1 . . . . . . . . . 5338 1
152 . 1 1 23 23 CYS HB3 H 1 2.682 0.000 . 1 . . . . . . . . . 5338 1
153 . 1 1 23 23 CYS N N 15 122.390 0.001 . 1 . . . . . . . . . 5338 1
154 . 1 1 24 24 PHE H H 1 9.090 0.008 . 1 . . . . . . . . . 5338 1
155 . 1 1 24 24 PHE HA H 1 4.759 0.000 . 1 . . . . . . . . . 5338 1
156 . 1 1 24 24 PHE HB2 H 1 2.992 0.008 . 1 . . . . . . . . . 5338 1
157 . 1 1 24 24 PHE HB3 H 1 2.665 0.013 . 1 . . . . . . . . . 5338 1
158 . 1 1 24 24 PHE HD1 H 1 7.210 0.004 . 1 . . . . . . . . . 5338 1
159 . 1 1 24 24 PHE HD2 H 1 7.210 0.004 . 1 . . . . . . . . . 5338 1
160 . 1 1 24 24 PHE HE1 H 1 7.331 0.004 . 1 . . . . . . . . . 5338 1
161 . 1 1 24 24 PHE HE2 H 1 7.331 0.004 . 1 . . . . . . . . . 5338 1
162 . 1 1 24 24 PHE HZ H 1 7.302 0.001 . 1 . . . . . . . . . 5338 1
163 . 1 1 24 24 PHE N N 15 131.127 0.031 . 1 . . . . . . . . . 5338 1
164 . 1 1 25 25 CYS H H 1 9.118 0.010 . 1 . . . . . . . . . 5338 1
165 . 1 1 25 25 CYS HA H 1 4.215 0.011 . 1 . . . . . . . . . 5338 1
166 . 1 1 25 25 CYS HB2 H 1 3.521 0.000 . 1 . . . . . . . . . 5338 1
167 . 1 1 25 25 CYS HB3 H 1 2.582 0.014 . 1 . . . . . . . . . 5338 1
168 . 1 1 25 25 CYS N N 15 126.410 0.044 . 1 . . . . . . . . . 5338 1
169 . 1 1 26 26 GLY H H 1 7.732 0.009 . 1 . . . . . . . . . 5338 1
170 . 1 1 26 26 GLY HA2 H 1 4.033 0.000 . 1 . . . . . . . . . 5338 1
171 . 1 1 26 26 GLY HA3 H 1 3.424 0.012 . 1 . . . . . . . . . 5338 1
172 . 1 1 26 26 GLY N N 15 103.985 0.050 . 1 . . . . . . . . . 5338 1
173 . 1 1 27 27 LYS H H 1 7.672 0.026 . 1 . . . . . . . . . 5338 1
174 . 1 1 27 27 LYS HA H 1 4.615 0.002 . 1 . . . . . . . . . 5338 1
175 . 1 1 27 27 LYS HB2 H 1 1.798 0.012 . 1 . . . . . . . . . 5338 1
176 . 1 1 27 27 LYS HB3 H 1 1.798 0.012 . 1 . . . . . . . . . 5338 1
177 . 1 1 27 27 LYS HG2 H 1 1.391 0.003 . 1 . . . . . . . . . 5338 1
178 . 1 1 27 27 LYS HG3 H 1 1.391 0.003 . 1 . . . . . . . . . 5338 1
179 . 1 1 27 27 LYS HD2 H 1 1.700 0.012 . 1 . . . . . . . . . 5338 1
180 . 1 1 27 27 LYS HD3 H 1 1.700 0.012 . 1 . . . . . . . . . 5338 1
181 . 1 1 27 27 LYS HE2 H 1 3.043 0.003 . 1 . . . . . . . . . 5338 1
182 . 1 1 27 27 LYS HE3 H 1 3.043 0.003 . 1 . . . . . . . . . 5338 1
183 . 1 1 27 27 LYS N N 15 122.130 0.029 . 1 . . . . . . . . . 5338 1
184 . 1 1 28 28 CYS H H 1 9.175 0.001 . 1 . . . . . . . . . 5338 1
185 . 1 1 28 28 CYS HA H 1 4.974 0.015 . 1 . . . . . . . . . 5338 1
186 . 1 1 28 28 CYS HB2 H 1 2.730 0.005 . 1 . . . . . . . . . 5338 1
187 . 1 1 28 28 CYS HB3 H 1 2.730 0.005 . 1 . . . . . . . . . 5338 1
188 . 1 1 28 28 CYS N N 15 123.131 0.021 . 1 . . . . . . . . . 5338 1
189 . 1 1 29 29 ARG H H 1 9.649 0.008 . 1 . . . . . . . . . 5338 1
190 . 1 1 29 29 ARG HA H 1 4.629 0.012 . 1 . . . . . . . . . 5338 1
191 . 1 1 29 29 ARG HB2 H 1 1.862 0.012 . 1 . . . . . . . . . 5338 1
192 . 1 1 29 29 ARG HB3 H 1 1.862 0.012 . 1 . . . . . . . . . 5338 1
193 . 1 1 29 29 ARG HG2 H 1 1.581 0.008 . 1 . . . . . . . . . 5338 1
194 . 1 1 29 29 ARG HG3 H 1 1.581 0.008 . 1 . . . . . . . . . 5338 1
195 . 1 1 29 29 ARG HD2 H 1 2.924 0.000 . 1 . . . . . . . . . 5338 1
196 . 1 1 29 29 ARG HD3 H 1 2.924 0.000 . 1 . . . . . . . . . 5338 1
197 . 1 1 29 29 ARG N N 15 128.141 0.003 . 1 . . . . . . . . . 5338 1
198 . 1 1 30 30 CYS H H 1 9.108 0.002 . 1 . . . . . . . . . 5338 1
199 . 1 1 30 30 CYS HA H 1 5.107 0.012 . 1 . . . . . . . . . 5338 1
200 . 1 1 30 30 CYS HB2 H 1 3.272 0.007 . 1 . . . . . . . . . 5338 1
201 . 1 1 30 30 CYS HB3 H 1 2.565 0.007 . 1 . . . . . . . . . 5338 1
202 . 1 1 30 30 CYS N N 15 127.377 0.032 . 1 . . . . . . . . . 5338 1
203 . 1 1 31 31 HIS H H 1 8.972 0.020 . 1 . . . . . . . . . 5338 1
204 . 1 1 31 31 HIS HA H 1 5.001 0.000 . 1 . . . . . . . . . 5338 1
205 . 1 1 31 31 HIS HB2 H 1 3.294 0.000 . 1 . . . . . . . . . 5338 1
206 . 1 1 31 31 HIS HB3 H 1 2.881 0.000 . 1 . . . . . . . . . 5338 1
207 . 1 1 31 31 HIS HD2 H 1 6.636 0.006 . 1 . . . . . . . . . 5338 1
208 . 1 1 31 31 HIS HE1 H 1 7.758 0.007 . 1 . . . . . . . . . 5338 1
209 . 1 1 31 31 HIS N N 15 125.399 0.025 . 1 . . . . . . . . . 5338 1
210 . 1 1 32 32 PRO HA H 1 4.275 0.007 . 1 . . . . . . . . . 5338 1
211 . 1 1 32 32 PRO HB2 H 1 2.253 0.000 . 1 . . . . . . . . . 5338 1
212 . 1 1 32 32 PRO HB3 H 1 1.803 0.000 . 1 . . . . . . . . . 5338 1
213 . 1 1 32 32 PRO HG2 H 1 2.137 0.000 . 1 . . . . . . . . . 5338 1
214 . 1 1 32 32 PRO HG3 H 1 2.013 0.000 . 1 . . . . . . . . . 5338 1
215 . 1 1 32 32 PRO HD2 H 1 4.034 0.006 . 1 . . . . . . . . . 5338 1
216 . 1 1 32 32 PRO HD3 H 1 3.662 0.003 . 1 . . . . . . . . . 5338 1
217 . 1 1 33 33 GLY H H 1 8.579 0.009 . 1 . . . . . . . . . 5338 1
218 . 1 1 33 33 GLY HA2 H 1 3.900 0.009 . 1 . . . . . . . . . 5338 1
219 . 1 1 33 33 GLY HA3 H 1 3.326 0.003 . 1 . . . . . . . . . 5338 1
220 . 1 1 33 33 GLY N N 15 112.644 0.011 . 1 . . . . . . . . . 5338 1
221 . 1 1 34 34 PHE H H 1 8.008 0.016 . 1 . . . . . . . . . 5338 1
222 . 1 1 34 34 PHE HA H 1 5.253 0.004 . 1 . . . . . . . . . 5338 1
223 . 1 1 34 34 PHE HB2 H 1 3.176 0.007 . 1 . . . . . . . . . 5338 1
224 . 1 1 34 34 PHE HB3 H 1 3.012 0.004 . 1 . . . . . . . . . 5338 1
225 . 1 1 34 34 PHE HD1 H 1 7.355 0.005 . 1 . . . . . . . . . 5338 1
226 . 1 1 34 34 PHE HD2 H 1 7.355 0.005 . 1 . . . . . . . . . 5338 1
227 . 1 1 34 34 PHE HE1 H 1 7.355 0.005 . 1 . . . . . . . . . 5338 1
228 . 1 1 34 34 PHE HE2 H 1 7.355 0.005 . 1 . . . . . . . . . 5338 1
229 . 1 1 34 34 PHE HZ H 1 7.249 0.003 . 1 . . . . . . . . . 5338 1
230 . 1 1 34 34 PHE N N 15 120.882 0.025 . 1 . . . . . . . . . 5338 1
231 . 1 1 35 35 GLU H H 1 8.804 0.003 . 1 . . . . . . . . . 5338 1
232 . 1 1 35 35 GLU HA H 1 4.645 0.000 . 1 . . . . . . . . . 5338 1
233 . 1 1 35 35 GLU HB2 H 1 1.734 0.006 . 1 . . . . . . . . . 5338 1
234 . 1 1 35 35 GLU HB3 H 1 1.734 0.006 . 1 . . . . . . . . . 5338 1
235 . 1 1 35 35 GLU HG2 H 1 2.008 0.006 . 1 . . . . . . . . . 5338 1
236 . 1 1 35 35 GLU HG3 H 1 2.008 0.006 . 1 . . . . . . . . . 5338 1
237 . 1 1 35 35 GLU N N 15 119.888 0.008 . 1 . . . . . . . . . 5338 1
238 . 1 1 36 36 GLY H H 1 8.091 0.004 . 1 . . . . . . . . . 5338 1
239 . 1 1 36 36 GLY HA2 H 1 4.691 0.005 . 1 . . . . . . . . . 5338 1
240 . 1 1 36 36 GLY HA3 H 1 3.727 0.009 . 1 . . . . . . . . . 5338 1
241 . 1 1 36 36 GLY N N 15 107.117 0.046 . 1 . . . . . . . . . 5338 1
242 . 1 1 37 37 SER H H 1 9.015 0.007 . 1 . . . . . . . . . 5338 1
243 . 1 1 37 37 SER HA H 1 4.057 0.005 . 1 . . . . . . . . . 5338 1
244 . 1 1 37 37 SER HB2 H 1 3.938 0.004 . 1 . . . . . . . . . 5338 1
245 . 1 1 37 37 SER HB3 H 1 3.938 0.004 . 1 . . . . . . . . . 5338 1
246 . 1 1 37 37 SER HG H 1 8.859 0.007 . 1 . . . . . . . . . 5338 1
247 . 1 1 37 37 SER N N 15 119.621 0.043 . 1 . . . . . . . . . 5338 1
248 . 1 1 38 38 ALA H H 1 8.859 0.007 . 1 . . . . . . . . . 5338 1
249 . 1 1 38 38 ALA HA H 1 4.737 0.000 . 1 . . . . . . . . . 5338 1
250 . 1 1 38 38 ALA HB1 H 1 0.926 0.013 . 1 . . . . . . . . . 5338 1
251 . 1 1 38 38 ALA HB2 H 1 0.926 0.013 . 1 . . . . . . . . . 5338 1
252 . 1 1 38 38 ALA HB3 H 1 0.926 0.013 . 1 . . . . . . . . . 5338 1
253 . 1 1 38 38 ALA N N 15 125.142 0.004 . 1 . . . . . . . . . 5338 1
254 . 1 1 39 39 CYS H H 1 7.118 0.012 . 1 . . . . . . . . . 5338 1
255 . 1 1 39 39 CYS HA H 1 3.874 0.003 . 1 . . . . . . . . . 5338 1
256 . 1 1 39 39 CYS HB2 H 1 3.042 0.004 . 1 . . . . . . . . . 5338 1
257 . 1 1 39 39 CYS HB3 H 1 2.768 0.000 . 1 . . . . . . . . . 5338 1
258 . 1 1 39 39 CYS N N 15 108.645 0.013 . 1 . . . . . . . . . 5338 1
259 . 1 1 40 40 GLN H H 1 9.401 0.004 . 1 . . . . . . . . . 5338 1
260 . 1 1 40 40 GLN HA H 1 3.135 0.002 . 1 . . . . . . . . . 5338 1
261 . 1 1 40 40 GLN HB2 H 1 1.197 0.018 . 1 . . . . . . . . . 5338 1
262 . 1 1 40 40 GLN HB3 H 1 1.006 0.009 . 1 . . . . . . . . . 5338 1
263 . 1 1 40 40 GLN HG2 H 1 2.248 0.009 . 1 . . . . . . . . . 5338 1
264 . 1 1 40 40 GLN HG3 H 1 1.958 0.007 . 1 . . . . . . . . . 5338 1
265 . 1 1 40 40 GLN HE21 H 1 7.545 0.004 . 1 . . . . . . . . . 5338 1
266 . 1 1 40 40 GLN HE22 H 1 6.664 0.012 . 1 . . . . . . . . . 5338 1
267 . 1 1 40 40 GLN N N 15 118.890 0.001 . 1 . . . . . . . . . 5338 1
268 . 1 1 40 40 GLN NE2 N 15 111.653 0.034 . 1 . . . . . . . . . 5338 1
269 . 1 1 41 41 ALA H H 1 8.679 0.004 . 1 . . . . . . . . . 5338 1
270 . 1 1 41 41 ALA HA H 1 4.346 0.000 . 1 . . . . . . . . . 5338 1
271 . 1 1 41 41 ALA HB1 H 1 1.141 0.012 . 1 . . . . . . . . . 5338 1
272 . 1 1 41 41 ALA HB2 H 1 1.141 0.012 . 1 . . . . . . . . . 5338 1
273 . 1 1 41 41 ALA HB3 H 1 1.141 0.012 . 1 . . . . . . . . . 5338 1
274 . 1 1 41 41 ALA N N 15 135.393 0.008 . 1 . . . . . . . . . 5338 1
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