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 18634
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '3D 1H-13C NOESY' . . . 18634 1
2 '3D 1H-15N NOESY' . . . 18634 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 PHE HA H 1 4.564 0.020 . 1 . . . . A 1 PHE HA . 18634 1
2 . 1 1 1 1 PHE HB2 H 1 3.027 0.020 . 2 . . . . A 1 PHE HB2 . 18634 1
3 . 1 1 1 1 PHE HB3 H 1 2.945 0.020 . 2 . . . . A 1 PHE HB3 . 18634 1
4 . 1 1 1 1 PHE HD1 H 1 7.177 0.020 . 1 . . . . A 1 PHE HD1 . 18634 1
5 . 1 1 1 1 PHE C C 13 174.879 0.3 . 1 . . . . A 1 PHE C . 18634 1
6 . 1 1 1 1 PHE H H 1 8.444 0.020 . 1 . . . . A 1 PHE H1 . 18634 1
7 . 1 1 1 1 PHE CA C 13 57.311 0.3 . 1 . . . . A 1 PHE CA . 18634 1
8 . 1 1 1 1 PHE CB C 13 39.772 0.3 . 1 . . . . A 1 PHE CB . 18634 1
9 . 1 1 1 1 PHE N N 15 122.106 0.3 . 1 . . . . A 1 PHE N . 18634 1
10 . 1 1 2 2 PHE H H 1 8.199 0.020 . 1 . . . . A 2 PHE H . 18634 1
11 . 1 1 2 2 PHE HA H 1 4.564 0.020 . 1 . . . . A 2 PHE HA . 18634 1
12 . 1 1 2 2 PHE HB2 H 1 3.006 0.020 . 2 . . . . A 2 PHE HB2 . 18634 1
13 . 1 1 2 2 PHE HB3 H 1 2.957 0.020 . 2 . . . . A 2 PHE HB3 . 18634 1
14 . 1 1 2 2 PHE C C 13 174.437 0.3 . 1 . . . . A 2 PHE C . 18634 1
15 . 1 1 2 2 PHE CA C 13 57.587 0.3 . 1 . . . . A 2 PHE CA . 18634 1
16 . 1 1 2 2 PHE CB C 13 39.817 0.3 . 1 . . . . A 2 PHE CB . 18634 1
17 . 1 1 2 2 PHE N N 15 123.664 0.3 . 1 . . . . A 2 PHE N . 18634 1
18 . 1 1 3 3 ASP H H 1 8.048 0.020 . 1 . . . . A 3 ASP H . 18634 1
19 . 1 1 3 3 ASP HA H 1 4.542 0.020 . 1 . . . . A 3 ASP HA . 18634 1
20 . 1 1 3 3 ASP HB2 H 1 2.681 0.020 . 2 . . . . A 3 ASP HB2 . 18634 1
21 . 1 1 3 3 ASP HB3 H 1 2.607 0.020 . 2 . . . . A 3 ASP HB3 . 18634 1
22 . 1 1 3 3 ASP C C 13 175.375 0.3 . 1 . . . . A 3 ASP C . 18634 1
23 . 1 1 3 3 ASP CA C 13 54.078 0.3 . 1 . . . . A 3 ASP CA . 18634 1
24 . 1 1 3 3 ASP CB C 13 44.296 0.3 . 1 . . . . A 3 ASP CB . 18634 1
25 . 1 1 3 3 ASP N N 15 125.178 0.3 . 1 . . . . A 3 ASP N . 18634 1
26 . 1 1 4 4 GLU H H 1 8.799 0.020 . 1 . . . . A 4 GLU H . 18634 1
27 . 1 1 4 4 GLU HA H 1 3.858 0.020 . 1 . . . . A 4 GLU HA . 18634 1
28 . 1 1 4 4 GLU HB2 H 1 2.132 0.020 . 2 . . . . A 4 GLU HB2 . 18634 1
29 . 1 1 4 4 GLU HB3 H 1 2.024 0.020 . 2 . . . . A 4 GLU HB3 . 18634 1
30 . 1 1 4 4 GLU HG2 H 1 2.357 0.020 . 2 . . . . A 4 GLU HG2 . 18634 1
31 . 1 1 4 4 GLU HG3 H 1 2.317 0.020 . 2 . . . . A 4 GLU HG3 . 18634 1
32 . 1 1 4 4 GLU C C 13 178.019 0.3 . 1 . . . . A 4 GLU C . 18634 1
33 . 1 1 4 4 GLU CA C 13 59.491 0.3 . 1 . . . . A 4 GLU CA . 18634 1
34 . 1 1 4 4 GLU CB C 13 29.289 0.3 . 1 . . . . A 4 GLU CB . 18634 1
35 . 1 1 4 4 GLU CG C 13 35.768 0.3 . 1 . . . . A 4 GLU CG . 18634 1
36 . 1 1 4 4 GLU N N 15 125.948 0.3 . 1 . . . . A 4 GLU N . 18634 1
37 . 1 1 5 5 LYS H H 1 8.130 0.020 . 1 . . . . A 5 LYS H . 18634 1
38 . 1 1 5 5 LYS HA H 1 3.970 0.020 . 1 . . . . A 5 LYS HA . 18634 1
39 . 1 1 5 5 LYS HB2 H 1 1.862 0.020 . 2 . . . . A 5 LYS HB2 . 18634 1
40 . 1 1 5 5 LYS HB3 H 1 1.906 0.020 . 2 . . . . A 5 LYS HB3 . 18634 1
41 . 1 1 5 5 LYS HG2 H 1 1.320 0.020 . 1 . . . . A 5 LYS HG2 . 18634 1
42 . 1 1 5 5 LYS HD2 H 1 1.615 0.020 . 2 . . . . A 5 LYS HD2 . 18634 1
43 . 1 1 5 5 LYS HD3 H 1 1.521 0.020 . 2 . . . . A 5 LYS HD3 . 18634 1
44 . 1 1 5 5 LYS HE2 H 1 2.885 0.020 . 2 . . . . A 5 LYS HE2 . 18634 1
45 . 1 1 5 5 LYS HE3 H 1 2.925 0.020 . 2 . . . . A 5 LYS HE3 . 18634 1
46 . 1 1 5 5 LYS C C 13 178.428 0.3 . 1 . . . . A 5 LYS C . 18634 1
47 . 1 1 5 5 LYS CA C 13 59.307 0.3 . 1 . . . . A 5 LYS CA . 18634 1
48 . 1 1 5 5 LYS CB C 13 31.738 0.3 . 1 . . . . A 5 LYS CB . 18634 1
49 . 1 1 5 5 LYS CG C 13 24.770 0.3 . 1 . . . . A 5 LYS CG . 18634 1
50 . 1 1 5 5 LYS CD C 13 26.832 0.3 . 1 . . . . A 5 LYS CD . 18634 1
51 . 1 1 5 5 LYS CE C 13 41.738 0.3 . 1 . . . . A 5 LYS CE . 18634 1
52 . 1 1 5 5 LYS N N 15 119.906 0.3 . 1 . . . . A 5 LYS N . 18634 1
53 . 1 1 6 6 CYS H H 1 8.386 0.020 . 1 . . . . A 6 CYS H . 18634 1
54 . 1 1 6 6 CYS HA H 1 4.260 0.020 . 1 . . . . A 6 CYS HA . 18634 1
55 . 1 1 6 6 CYS HB2 H 1 3.087 0.020 . 2 . . . . A 6 CYS HB2 . 18634 1
56 . 1 1 6 6 CYS HB3 H 1 2.879 0.020 . 2 . . . . A 6 CYS HB3 . 18634 1
57 . 1 1 6 6 CYS C C 13 176.638 0.3 . 1 . . . . A 6 CYS C . 18634 1
58 . 1 1 6 6 CYS CA C 13 57.150 0.3 . 1 . . . . A 6 CYS CA . 18634 1
59 . 1 1 6 6 CYS CB C 13 37.757 0.3 . 1 . . . . A 6 CYS CB . 18634 1
60 . 1 1 6 6 CYS N N 15 117.559 0.3 . 1 . . . . A 6 CYS N . 18634 1
61 . 1 1 7 7 ASN H H 1 8.321 0.020 . 1 . . . . A 7 ASN H . 18634 1
62 . 1 1 7 7 ASN HA H 1 4.485 0.020 . 1 . . . . A 7 ASN HA . 18634 1
63 . 1 1 7 7 ASN HB2 H 1 2.786 0.020 . 2 . . . . A 7 ASN HB2 . 18634 1
64 . 1 1 7 7 ASN HB3 H 1 2.698 0.020 . 2 . . . . A 7 ASN HB3 . 18634 1
65 . 1 1 7 7 ASN C C 13 179.504 0.3 . 1 . . . . A 7 ASN C . 18634 1
66 . 1 1 7 7 ASN CA C 13 56.747 0.3 . 1 . . . . A 7 ASN CA . 18634 1
67 . 1 1 7 7 ASN CB C 13 38.712 0.3 . 1 . . . . A 7 ASN CB . 18634 1
68 . 1 1 7 7 ASN N N 15 116.853 0.3 . 1 . . . . A 7 ASN N . 18634 1
69 . 1 1 8 8 LYS H H 1 8.186 0.020 . 1 . . . . A 8 LYS H . 18634 1
70 . 1 1 8 8 LYS HA H 1 4.110 0.020 . 1 . . . . A 8 LYS HA . 18634 1
71 . 1 1 8 8 LYS HB2 H 1 2.013 0.020 . 2 . . . . A 8 LYS HB2 . 18634 1
72 . 1 1 8 8 LYS HB3 H 1 1.972 0.020 . 2 . . . . A 8 LYS HB3 . 18634 1
73 . 1 1 8 8 LYS HG2 H 1 1.427 0.020 . 1 . . . . A 8 LYS HG2 . 18634 1
74 . 1 1 8 8 LYS HD2 H 1 1.700 0.020 . 2 . . . . A 8 LYS HD2 . 18634 1
75 . 1 1 8 8 LYS HD3 H 1 1.585 0.020 . 2 . . . . A 8 LYS HD3 . 18634 1
76 . 1 1 8 8 LYS HE2 H 1 3.007 0.020 . 1 . . . . A 8 LYS HE2 . 18634 1
77 . 1 1 8 8 LYS C C 13 178.099 0.3 . 1 . . . . A 8 LYS C . 18634 1
78 . 1 1 8 8 LYS CA C 13 58.914 0.3 . 1 . . . . A 8 LYS CA . 18634 1
79 . 1 1 8 8 LYS CB C 13 31.775 0.3 . 1 . . . . A 8 LYS CB . 18634 1
80 . 1 1 8 8 LYS CG C 13 24.684 0.3 . 1 . . . . A 8 LYS CG . 18634 1
81 . 1 1 8 8 LYS CD C 13 29.029 0.3 . 1 . . . . A 8 LYS CD . 18634 1
82 . 1 1 8 8 LYS CE C 13 41.906 0.3 . 1 . . . . A 8 LYS CE . 18634 1
83 . 1 1 8 8 LYS N N 15 121.913 0.3 . 1 . . . . A 8 LYS N . 18634 1
84 . 1 1 9 9 LEU H H 1 7.370 0.020 . 1 . . . . A 9 LEU H . 18634 1
85 . 1 1 9 9 LEU HA H 1 4.253 0.020 . 1 . . . . A 9 LEU HA . 18634 1
86 . 1 1 9 9 LEU HB2 H 1 1.786 0.020 . 2 . . . . A 9 LEU HB2 . 18634 1
87 . 1 1 9 9 LEU HB3 H 1 1.626 0.020 . 2 . . . . A 9 LEU HB3 . 18634 1
88 . 1 1 9 9 LEU HG H 1 1.464 0.020 . 1 . . . . A 9 LEU HG . 18634 1
89 . 1 1 9 9 LEU HD11 H 1 0.843 0.020 . 1 . . . . A 9 LEU HD1 . 18634 1
90 . 1 1 9 9 LEU HD12 H 1 0.843 0.020 . 1 . . . . A 9 LEU HD1 . 18634 1
91 . 1 1 9 9 LEU HD13 H 1 0.843 0.020 . 1 . . . . A 9 LEU HD1 . 18634 1
92 . 1 1 9 9 LEU HD21 H 1 0.787 0.020 . 1 . . . . A 9 LEU HD2 . 18634 1
93 . 1 1 9 9 LEU HD22 H 1 0.787 0.020 . 1 . . . . A 9 LEU HD2 . 18634 1
94 . 1 1 9 9 LEU HD23 H 1 0.787 0.020 . 1 . . . . A 9 LEU HD2 . 18634 1
95 . 1 1 9 9 LEU C C 13 175.073 0.3 . 1 . . . . A 9 LEU C . 18634 1
96 . 1 1 9 9 LEU CA C 13 54.541 0.3 . 1 . . . . A 9 LEU CA . 18634 1
97 . 1 1 9 9 LEU CB C 13 41.942 0.3 . 1 . . . . A 9 LEU CB . 18634 1
98 . 1 1 9 9 LEU CG C 13 26.714 0.3 . 1 . . . . A 9 LEU CG . 18634 1
99 . 1 1 9 9 LEU CD1 C 13 25.046 0.3 . 1 . . . . A 9 LEU CD1 . 18634 1
100 . 1 1 9 9 LEU CD2 C 13 25.318 0.3 . 1 . . . . A 9 LEU CD2 . 18634 1
101 . 1 1 9 9 LEU N N 15 118.681 0.3 . 1 . . . . A 9 LEU N . 18634 1
102 . 1 1 10 10 LYS H H 1 7.845 0.020 . 1 . . . . A 10 LYS H . 18634 1
103 . 1 1 10 10 LYS HA H 1 4.040 0.020 . 1 . . . . A 10 LYS HA . 18634 1
104 . 1 1 10 10 LYS HB2 H 1 2.252 0.020 . 2 . . . . A 10 LYS HB2 . 18634 1
105 . 1 1 10 10 LYS HB3 H 1 2.042 0.020 . 2 . . . . A 10 LYS HB3 . 18634 1
106 . 1 1 10 10 LYS HG2 H 1 1.375 0.020 . 2 . . . . A 10 LYS HG2 . 18634 1
107 . 1 1 10 10 LYS HG3 H 1 1.302 0.020 . 2 . . . . A 10 LYS HG3 . 18634 1
108 . 1 1 10 10 LYS HD2 H 1 1.720 0.020 . 2 . . . . A 10 LYS HD2 . 18634 1
109 . 1 1 10 10 LYS HD3 H 1 1.665 0.020 . 2 . . . . A 10 LYS HD3 . 18634 1
110 . 1 1 10 10 LYS HE2 H 1 2.976 0.020 . 2 . . . . A 10 LYS HE2 . 18634 1
111 . 1 1 10 10 LYS HE3 H 1 2.852 0.020 . 2 . . . . A 10 LYS HE3 . 18634 1
112 . 1 1 10 10 LYS C C 13 176.223 0.3 . 1 . . . . A 10 LYS C . 18634 1
113 . 1 1 10 10 LYS CA C 13 56.895 0.3 . 1 . . . . A 10 LYS CA . 18634 1
114 . 1 1 10 10 LYS CB C 13 28.163 0.3 . 1 . . . . A 10 LYS CB . 18634 1
115 . 1 1 10 10 LYS CG C 13 24.696 0.3 . 1 . . . . A 10 LYS CG . 18634 1
116 . 1 1 10 10 LYS CD C 13 28.804 0.3 . 1 . . . . A 10 LYS CD . 18634 1
117 . 1 1 10 10 LYS CE C 13 41.602 0.3 . 1 . . . . A 10 LYS CE . 18634 1
118 . 1 1 10 10 LYS N N 15 111.341 0.3 . 1 . . . . A 10 LYS N . 18634 1
119 . 1 1 11 11 GLY H H 1 7.979 0.020 . 1 . . . . A 11 GLY H . 18634 1
120 . 1 1 11 11 GLY HA2 H 1 4.716 0.020 . 2 . . . . A 11 GLY HA2 . 18634 1
121 . 1 1 11 11 GLY HA3 H 1 3.344 0.020 . 2 . . . . A 11 GLY HA3 . 18634 1
122 . 1 1 11 11 GLY C C 13 173.371 0.3 . 1 . . . . A 11 GLY C . 18634 1
123 . 1 1 11 11 GLY CA C 13 43.347 0.3 . 1 . . . . A 11 GLY CA . 18634 1
124 . 1 1 11 11 GLY N N 15 104.812 0.3 . 1 . . . . A 11 GLY N . 18634 1
125 . 1 1 12 12 THR H H 1 8.536 0.020 . 1 . . . . A 12 THR H . 18634 1
126 . 1 1 12 12 THR HA H 1 4.383 0.020 . 1 . . . . A 12 THR HA . 18634 1
127 . 1 1 12 12 THR HB H 1 3.873 0.020 . 1 . . . . A 12 THR HB . 18634 1
128 . 1 1 12 12 THR HG21 H 1 1.194 0.020 . 1 . . . . A 12 THR HG2 . 18634 1
129 . 1 1 12 12 THR HG22 H 1 1.194 0.020 . 1 . . . . A 12 THR HG2 . 18634 1
130 . 1 1 12 12 THR HG23 H 1 1.194 0.020 . 1 . . . . A 12 THR HG2 . 18634 1
131 . 1 1 12 12 THR C C 13 173.276 0.3 . 1 . . . . A 12 THR C . 18634 1
132 . 1 1 12 12 THR CA C 13 61.361 0.3 . 1 . . . . A 12 THR CA . 18634 1
133 . 1 1 12 12 THR CB C 13 71.796 0.3 . 1 . . . . A 12 THR CB . 18634 1
134 . 1 1 12 12 THR CG2 C 13 21.273 0.3 . 1 . . . . A 12 THR CG2 . 18634 1
135 . 1 1 12 12 THR N N 15 112.873 0.3 . 1 . . . . A 12 THR N . 18634 1
136 . 1 1 13 13 CYS H H 1 8.925 0.020 . 1 . . . . A 13 CYS H . 18634 1
137 . 1 1 13 13 CYS HA H 1 5.574 0.020 . 1 . . . . A 13 CYS HA . 18634 1
138 . 1 1 13 13 CYS HB2 H 1 3.089 0.020 . 2 . . . . A 13 CYS HB2 . 18634 1
139 . 1 1 13 13 CYS HB3 H 1 2.776 0.020 . 2 . . . . A 13 CYS HB3 . 18634 1
140 . 1 1 13 13 CYS C C 13 174.596 0.3 . 1 . . . . A 13 CYS C . 18634 1
141 . 1 1 13 13 CYS CA C 13 53.669 0.3 . 1 . . . . A 13 CYS CA . 18634 1
142 . 1 1 13 13 CYS CB C 13 41.165 0.3 . 1 . . . . A 13 CYS CB . 18634 1
143 . 1 1 13 13 CYS N N 15 124.742 0.3 . 1 . . . . A 13 CYS N . 18634 1
144 . 1 1 14 14 LYS H H 1 9.808 0.020 . 1 . . . . A 14 LYS H . 18634 1
145 . 1 1 14 14 LYS HA H 1 4.798 0.020 . 1 . . . . A 14 LYS HA . 18634 1
146 . 1 1 14 14 LYS HB2 H 1 2.048 0.020 . 2 . . . . A 14 LYS HB2 . 18634 1
147 . 1 1 14 14 LYS HB3 H 1 1.691 0.020 . 2 . . . . A 14 LYS HB3 . 18634 1
148 . 1 1 14 14 LYS HG2 H 1 1.324 0.020 . 2 . . . . A 14 LYS HG2 . 18634 1
149 . 1 1 14 14 LYS HG3 H 1 1.295 0.020 . 2 . . . . A 14 LYS HG3 . 18634 1
150 . 1 1 14 14 LYS HE2 H 1 2.898 0.020 . 2 . . . . A 14 LYS HE2 . 18634 1
151 . 1 1 14 14 LYS HE3 H 1 2.782 0.020 . 2 . . . . A 14 LYS HE3 . 18634 1
152 . 1 1 14 14 LYS C C 13 175.428 0.3 . 1 . . . . A 14 LYS C . 18634 1
153 . 1 1 14 14 LYS CA C 13 55.168 0.3 . 1 . . . . A 14 LYS CA . 18634 1
154 . 1 1 14 14 LYS CB C 13 37.035 0.3 . 1 . . . . A 14 LYS CB . 18634 1
155 . 1 1 14 14 LYS CG C 13 24.398 0.3 . 1 . . . . A 14 LYS CG . 18634 1
156 . 1 1 14 14 LYS CE C 13 41.433 0.3 . 1 . . . . A 14 LYS CE . 18634 1
157 . 1 1 14 14 LYS N N 15 123.415 0.3 . 1 . . . . A 14 LYS N . 18634 1
158 . 1 1 15 15 ASN H H 1 8.983 0.020 . 1 . . . . A 15 ASN H . 18634 1
159 . 1 1 15 15 ASN HA H 1 4.428 0.020 . 1 . . . . A 15 ASN HA . 18634 1
160 . 1 1 15 15 ASN HB2 H 1 2.787 0.020 . 1 . . . . A 15 ASN HB2 . 18634 1
161 . 1 1 15 15 ASN HD21 H 1 7.873 0.020 . 1 . . . . A 15 ASN HD21 . 18634 1
162 . 1 1 15 15 ASN HD22 H 1 7.111 0.020 . 1 . . . . A 15 ASN HD22 . 18634 1
163 . 1 1 15 15 ASN C C 13 174.925 0.3 . 1 . . . . A 15 ASN C . 18634 1
164 . 1 1 15 15 ASN CA C 13 56.713 0.3 . 1 . . . . A 15 ASN CA . 18634 1
165 . 1 1 15 15 ASN CB C 13 38.173 0.3 . 1 . . . . A 15 ASN CB . 18634 1
166 . 1 1 15 15 ASN N N 15 119.047 0.3 . 1 . . . . A 15 ASN N . 18634 1
167 . 1 1 15 15 ASN ND2 N 15 113.209 0.3 . 1 . . . . A 15 ASN ND2 . 18634 1
168 . 1 1 16 16 ASN H H 1 7.585 0.020 . 1 . . . . A 16 ASN H . 18634 1
169 . 1 1 16 16 ASN HA H 1 4.680 0.020 . 1 . . . . A 16 ASN HA . 18634 1
170 . 1 1 16 16 ASN HB2 H 1 2.551 0.020 . 2 . . . . A 16 ASN HB2 . 18634 1
171 . 1 1 16 16 ASN HB3 H 1 2.613 0.020 . 2 . . . . A 16 ASN HB3 . 18634 1
172 . 1 1 16 16 ASN HD21 H 1 7.559 0.020 . 1 . . . . A 16 ASN HD21 . 18634 1
173 . 1 1 16 16 ASN HD22 H 1 6.935 0.020 . 1 . . . . A 16 ASN HD22 . 18634 1
174 . 1 1 16 16 ASN C C 13 173.364 0.3 . 1 . . . . A 16 ASN C . 18634 1
175 . 1 1 16 16 ASN CA C 13 52.914 0.3 . 1 . . . . A 16 ASN CA . 18634 1
176 . 1 1 16 16 ASN CB C 13 41.971 0.3 . 1 . . . . A 16 ASN CB . 18634 1
177 . 1 1 16 16 ASN N N 15 112.118 0.3 . 1 . . . . A 16 ASN N . 18634 1
178 . 1 1 16 16 ASN ND2 N 15 114.496 0.3 . 1 . . . . A 16 ASN ND2 . 18634 1
179 . 1 1 17 17 CYS H H 1 8.808 0.020 . 1 . . . . A 17 CYS H . 18634 1
180 . 1 1 17 17 CYS HA H 1 4.926 0.020 . 1 . . . . A 17 CYS HA . 18634 1
181 . 1 1 17 17 CYS HB2 H 1 3.184 0.020 . 2 . . . . A 17 CYS HB2 . 18634 1
182 . 1 1 17 17 CYS HB3 H 1 2.745 0.020 . 2 . . . . A 17 CYS HB3 . 18634 1
183 . 1 1 17 17 CYS C C 13 175.705 0.3 . 1 . . . . A 17 CYS C . 18634 1
184 . 1 1 17 17 CYS CA C 13 52.163 0.3 . 1 . . . . A 17 CYS CA . 18634 1
185 . 1 1 17 17 CYS CB C 13 34.357 0.3 . 1 . . . . A 17 CYS CB . 18634 1
186 . 1 1 17 17 CYS N N 15 119.500 0.3 . 1 . . . . A 17 CYS N . 18634 1
187 . 1 1 18 18 GLY H H 1 9.632 0.020 . 1 . . . . A 18 GLY H . 18634 1
188 . 1 1 18 18 GLY HA2 H 1 4.324 0.020 . 2 . . . . A 18 GLY HA2 . 18634 1
189 . 1 1 18 18 GLY HA3 H 1 3.721 0.020 . 2 . . . . A 18 GLY HA3 . 18634 1
190 . 1 1 18 18 GLY C C 13 174.103 0.3 . 1 . . . . A 18 GLY C . 18634 1
191 . 1 1 18 18 GLY CA C 13 43.613 0.3 . 1 . . . . A 18 GLY CA . 18634 1
192 . 1 1 18 18 GLY N N 15 111.712 0.3 . 1 . . . . A 18 GLY N . 18634 1
193 . 1 1 19 19 LYS H H 1 8.473 0.020 . 1 . . . . A 19 LYS H . 18634 1
194 . 1 1 19 19 LYS HA H 1 4.088 0.020 . 1 . . . . A 19 LYS HA . 18634 1
195 . 1 1 19 19 LYS HB2 H 1 1.809 0.020 . 2 . . . . A 19 LYS HB2 . 18634 1
196 . 1 1 19 19 LYS HB3 H 1 1.767 0.020 . 2 . . . . A 19 LYS HB3 . 18634 1
197 . 1 1 19 19 LYS HG2 H 1 1.480 0.020 . 1 . . . . A 19 LYS HG2 . 18634 1
198 . 1 1 19 19 LYS HD2 H 1 1.594 0.020 . 1 . . . . A 19 LYS HD2 . 18634 1
199 . 1 1 19 19 LYS HE2 H 1 2.983 0.020 . 1 . . . . A 19 LYS HE2 . 18634 1
200 . 1 1 19 19 LYS C C 13 177.157 0.3 . 1 . . . . A 19 LYS C . 18634 1
201 . 1 1 19 19 LYS CA C 13 58.046 0.3 . 1 . . . . A 19 LYS CA . 18634 1
202 . 1 1 19 19 LYS CB C 13 31.998 0.3 . 1 . . . . A 19 LYS CB . 18634 1
203 . 1 1 19 19 LYS CG C 13 24.463 0.3 . 1 . . . . A 19 LYS CG . 18634 1
204 . 1 1 19 19 LYS CD C 13 29.099 0.3 . 1 . . . . A 19 LYS CD . 18634 1
205 . 1 1 19 19 LYS CE C 13 41.877 0.3 . 1 . . . . A 19 LYS CE . 18634 1
206 . 1 1 19 19 LYS N N 15 119.559 0.3 . 1 . . . . A 19 LYS N . 18634 1
207 . 1 1 20 20 ASN H H 1 8.761 0.020 . 1 . . . . A 20 ASN H . 18634 1
208 . 1 1 20 20 ASN HA H 1 4.688 0.020 . 1 . . . . A 20 ASN HA . 18634 1
209 . 1 1 20 20 ASN HB2 H 1 3.019 0.020 . 2 . . . . A 20 ASN HB2 . 18634 1
210 . 1 1 20 20 ASN HB3 H 1 2.952 0.020 . 2 . . . . A 20 ASN HB3 . 18634 1
211 . 1 1 20 20 ASN HD21 H 1 7.657 0.020 . 1 . . . . A 20 ASN HD21 . 18634 1
212 . 1 1 20 20 ASN HD22 H 1 6.971 0.020 . 1 . . . . A 20 ASN HD22 . 18634 1
213 . 1 1 20 20 ASN C C 13 173.531 0.3 . 1 . . . . A 20 ASN C . 18634 1
214 . 1 1 20 20 ASN CA C 13 52.863 0.3 . 1 . . . . A 20 ASN CA . 18634 1
215 . 1 1 20 20 ASN CB C 13 37.483 0.3 . 1 . . . . A 20 ASN CB . 18634 1
216 . 1 1 20 20 ASN N N 15 116.264 0.3 . 1 . . . . A 20 ASN N . 18634 1
217 . 1 1 20 20 ASN ND2 N 15 112.690 0.3 . 1 . . . . A 20 ASN ND2 . 18634 1
218 . 1 1 21 21 GLU H H 1 7.528 0.020 . 1 . . . . A 21 GLU H . 18634 1
219 . 1 1 21 21 GLU HA H 1 5.003 0.020 . 1 . . . . A 21 GLU HA . 18634 1
220 . 1 1 21 21 GLU HB2 H 1 2.129 0.020 . 2 . . . . A 21 GLU HB2 . 18634 1
221 . 1 1 21 21 GLU HB3 H 1 1.582 0.020 . 2 . . . . A 21 GLU HB3 . 18634 1
222 . 1 1 21 21 GLU HG2 H 1 1.845 0.020 . 1 . . . . A 21 GLU HG2 . 18634 1
223 . 1 1 21 21 GLU C C 13 174.510 0.3 . 1 . . . . A 21 GLU C . 18634 1
224 . 1 1 21 21 GLU CA C 13 54.030 0.3 . 1 . . . . A 21 GLU CA . 18634 1
225 . 1 1 21 21 GLU CB C 13 33.993 0.3 . 1 . . . . A 21 GLU CB . 18634 1
226 . 1 1 21 21 GLU CG C 13 36.162 0.3 . 1 . . . . A 21 GLU CG . 18634 1
227 . 1 1 21 21 GLU N N 15 115.857 0.3 . 1 . . . . A 21 GLU N . 18634 1
228 . 1 1 22 22 GLU H H 1 9.041 0.020 . 1 . . . . A 22 GLU H . 18634 1
229 . 1 1 22 22 GLU HA H 1 4.723 0.020 . 1 . . . . A 22 GLU HA . 18634 1
230 . 1 1 22 22 GLU HB2 H 1 1.895 0.020 . 2 . . . . A 22 GLU HB2 . 18634 1
231 . 1 1 22 22 GLU HB3 H 1 1.793 0.020 . 2 . . . . A 22 GLU HB3 . 18634 1
232 . 1 1 22 22 GLU HG2 H 1 2.180 0.020 . 1 . . . . A 22 GLU HG2 . 18634 1
233 . 1 1 22 22 GLU C C 13 174.187 0.3 . 1 . . . . A 22 GLU C . 18634 1
234 . 1 1 22 22 GLU CA C 13 52.898 0.3 . 1 . . . . A 22 GLU CA . 18634 1
235 . 1 1 22 22 GLU CB C 13 32.277 0.3 . 1 . . . . A 22 GLU CB . 18634 1
236 . 1 1 22 22 GLU CG C 13 34.639 0.3 . 1 . . . . A 22 GLU CG . 18634 1
237 . 1 1 22 22 GLU N N 15 118.077 0.3 . 1 . . . . A 22 GLU N . 18634 1
238 . 1 1 23 23 LEU H H 1 8.601 0.020 . 1 . . . . A 23 LEU H . 18634 1
239 . 1 1 23 23 LEU HA H 1 4.709 0.020 . 1 . . . . A 23 LEU HA . 18634 1
240 . 1 1 23 23 LEU HB2 H 1 1.886 0.020 . 2 . . . . A 23 LEU HB2 . 18634 1
241 . 1 1 23 23 LEU HB3 H 1 1.505 0.020 . 2 . . . . A 23 LEU HB3 . 18634 1
242 . 1 1 23 23 LEU HG H 1 1.455 0.020 . 1 . . . . A 23 LEU HG . 18634 1
243 . 1 1 23 23 LEU HD11 H 1 0.999 0.020 . 1 . . . . A 23 LEU HD1 . 18634 1
244 . 1 1 23 23 LEU HD12 H 1 0.999 0.020 . 1 . . . . A 23 LEU HD1 . 18634 1
245 . 1 1 23 23 LEU HD13 H 1 0.999 0.020 . 1 . . . . A 23 LEU HD1 . 18634 1
246 . 1 1 23 23 LEU HD21 H 1 0.829 0.020 . 1 . . . . A 23 LEU HD2 . 18634 1
247 . 1 1 23 23 LEU HD22 H 1 0.829 0.020 . 1 . . . . A 23 LEU HD2 . 18634 1
248 . 1 1 23 23 LEU HD23 H 1 0.829 0.020 . 1 . . . . A 23 LEU HD2 . 18634 1
249 . 1 1 23 23 LEU C C 13 177.413 0.3 . 1 . . . . A 23 LEU C . 18634 1
250 . 1 1 23 23 LEU CA C 13 55.276 0.3 . 1 . . . . A 23 LEU CA . 18634 1
251 . 1 1 23 23 LEU CB C 13 41.991 0.3 . 1 . . . . A 23 LEU CB . 18634 1
252 . 1 1 23 23 LEU CG C 13 27.365 0.3 . 1 . . . . A 23 LEU CG . 18634 1
253 . 1 1 23 23 LEU CD1 C 13 25.630 0.3 . 1 . . . . A 23 LEU CD1 . 18634 1
254 . 1 1 23 23 LEU CD2 C 13 25.076 0.3 . 1 . . . . A 23 LEU CD2 . 18634 1
255 . 1 1 23 23 LEU N N 15 126.309 0.3 . 1 . . . . A 23 LEU N . 18634 1
256 . 1 1 24 24 ILE H H 1 8.721 0.020 . 1 . . . . A 24 ILE H . 18634 1
257 . 1 1 24 24 ILE HA H 1 4.653 0.020 . 1 . . . . A 24 ILE HA . 18634 1
258 . 1 1 24 24 ILE HB H 1 1.914 0.020 . 1 . . . . A 24 ILE HB . 18634 1
259 . 1 1 24 24 ILE HG12 H 1 1.130 0.020 . 1 . . . . A 24 ILE HG12 . 18634 1
260 . 1 1 24 24 ILE HG21 H 1 0.828 0.020 . 1 . . . . A 24 ILE HG2 . 18634 1
261 . 1 1 24 24 ILE HG22 H 1 0.828 0.020 . 1 . . . . A 24 ILE HG2 . 18634 1
262 . 1 1 24 24 ILE HG23 H 1 0.828 0.020 . 1 . . . . A 24 ILE HG2 . 18634 1
263 . 1 1 24 24 ILE HD11 H 1 0.783 0.020 . 1 . . . . A 24 ILE HD1 . 18634 1
264 . 1 1 24 24 ILE HD12 H 1 0.783 0.020 . 1 . . . . A 24 ILE HD1 . 18634 1
265 . 1 1 24 24 ILE HD13 H 1 0.783 0.020 . 1 . . . . A 24 ILE HD1 . 18634 1
266 . 1 1 24 24 ILE C C 13 174.700 0.3 . 1 . . . . A 24 ILE C . 18634 1
267 . 1 1 24 24 ILE CA C 13 60.479 0.3 . 1 . . . . A 24 ILE CA . 18634 1
268 . 1 1 24 24 ILE CB C 13 40.046 0.3 . 1 . . . . A 24 ILE CB . 18634 1
269 . 1 1 24 24 ILE CG1 C 13 25.978 0.3 . 1 . . . . A 24 ILE CG1 . 18634 1
270 . 1 1 24 24 ILE CG2 C 13 17.818 0.3 . 1 . . . . A 24 ILE CG2 . 18634 1
271 . 1 1 24 24 ILE CD1 C 13 15.229 0.3 . 1 . . . . A 24 ILE CD1 . 18634 1
272 . 1 1 24 24 ILE N N 15 121.545 0.3 . 1 . . . . A 24 ILE N . 18634 1
273 . 1 1 25 25 ALA H H 1 7.958 0.020 . 1 . . . . A 25 ALA H . 18634 1
274 . 1 1 25 25 ALA HA H 1 4.423 0.020 . 1 . . . . A 25 ALA HA . 18634 1
275 . 1 1 25 25 ALA HB1 H 1 1.334 0.020 . 1 . . . . A 25 ALA HB . 18634 1
276 . 1 1 25 25 ALA HB2 H 1 1.334 0.020 . 1 . . . . A 25 ALA HB . 18634 1
277 . 1 1 25 25 ALA HB3 H 1 1.334 0.020 . 1 . . . . A 25 ALA HB . 18634 1
278 . 1 1 25 25 ALA C C 13 174.240 0.3 . 1 . . . . A 25 ALA C . 18634 1
279 . 1 1 25 25 ALA CA C 13 51.246 0.3 . 1 . . . . A 25 ALA CA . 18634 1
280 . 1 1 25 25 ALA CB C 13 19.667 0.3 . 1 . . . . A 25 ALA CB . 18634 1
281 . 1 1 25 25 ALA N N 15 120.819 0.3 . 1 . . . . A 25 ALA N . 18634 1
282 . 1 1 26 26 LEU H H 1 8.484 0.020 . 1 . . . . A 26 LEU H . 18634 1
283 . 1 1 26 26 LEU HA H 1 4.779 0.020 . 1 . . . . A 26 LEU HA . 18634 1
284 . 1 1 26 26 LEU HB2 H 1 1.660 0.020 . 2 . . . . A 26 LEU HB2 . 18634 1
285 . 1 1 26 26 LEU HB3 H 1 1.640 0.020 . 2 . . . . A 26 LEU HB3 . 18634 1
286 . 1 1 26 26 LEU HG H 1 1.373 0.020 . 1 . . . . A 26 LEU HG . 18634 1
287 . 1 1 26 26 LEU HD11 H 1 0.808 0.020 . 1 . . . . A 26 LEU HD1 . 18634 1
288 . 1 1 26 26 LEU HD12 H 1 0.808 0.020 . 1 . . . . A 26 LEU HD1 . 18634 1
289 . 1 1 26 26 LEU HD13 H 1 0.808 0.020 . 1 . . . . A 26 LEU HD1 . 18634 1
290 . 1 1 26 26 LEU HD21 H 1 0.899 0.020 . 1 . . . . A 26 LEU HD2 . 18634 1
291 . 1 1 26 26 LEU HD22 H 1 0.899 0.020 . 1 . . . . A 26 LEU HD2 . 18634 1
292 . 1 1 26 26 LEU HD23 H 1 0.899 0.020 . 1 . . . . A 26 LEU HD2 . 18634 1
293 . 1 1 26 26 LEU C C 13 177.907 0.3 . 1 . . . . A 26 LEU C . 18634 1
294 . 1 1 26 26 LEU CA C 13 54.073 0.3 . 1 . . . . A 26 LEU CA . 18634 1
295 . 1 1 26 26 LEU CB C 13 42.299 0.3 . 1 . . . . A 26 LEU CB . 18634 1
296 . 1 1 26 26 LEU CD1 C 13 24.702 0.3 . 1 . . . . A 26 LEU CD1 . 18634 1
297 . 1 1 26 26 LEU CD2 C 13 25.329 0.3 . 1 . . . . A 26 LEU CD2 . 18634 1
298 . 1 1 26 26 LEU N N 15 118.218 0.3 . 1 . . . . A 26 LEU N . 18634 1
299 . 1 1 27 27 CYS H H 1 8.112 0.020 . 1 . . . . A 27 CYS H . 18634 1
300 . 1 1 27 27 CYS HA H 1 4.878 0.020 . 1 . . . . A 27 CYS HA . 18634 1
301 . 1 1 27 27 CYS HB2 H 1 3.415 0.020 . 2 . . . . A 27 CYS HB2 . 18634 1
302 . 1 1 27 27 CYS HB3 H 1 3.315 0.020 . 2 . . . . A 27 CYS HB3 . 18634 1
303 . 1 1 27 27 CYS C C 13 173.120 0.3 . 1 . . . . A 27 CYS C . 18634 1
304 . 1 1 27 27 CYS CA C 13 55.359 0.3 . 1 . . . . A 27 CYS CA . 18634 1
305 . 1 1 27 27 CYS CB C 13 47.160 0.3 . 1 . . . . A 27 CYS CB . 18634 1
306 . 1 1 27 27 CYS N N 15 117.671 0.3 . 1 . . . . A 27 CYS N . 18634 1
307 . 1 1 28 28 GLN H H 1 8.723 0.020 . 1 . . . . A 28 GLN H . 18634 1
308 . 1 1 28 28 GLN HA H 1 4.223 0.020 . 1 . . . . A 28 GLN HA . 18634 1
309 . 1 1 28 28 GLN HB2 H 1 2.240 0.020 . 2 . . . . A 28 GLN HB2 . 18634 1
310 . 1 1 28 28 GLN HB3 H 1 2.088 0.020 . 2 . . . . A 28 GLN HB3 . 18634 1
311 . 1 1 28 28 GLN HG2 H 1 2.483 0.020 . 2 . . . . A 28 GLN HG2 . 18634 1
312 . 1 1 28 28 GLN HG3 H 1 2.442 0.020 . 2 . . . . A 28 GLN HG3 . 18634 1
313 . 1 1 28 28 GLN C C 13 175.009 0.3 . 1 . . . . A 28 GLN C . 18634 1
314 . 1 1 28 28 GLN CA C 13 56.521 0.3 . 1 . . . . A 28 GLN CA . 18634 1
315 . 1 1 28 28 GLN CB C 13 28.901 0.3 . 1 . . . . A 28 GLN CB . 18634 1
316 . 1 1 28 28 GLN CG C 13 33.903 0.3 . 1 . . . . A 28 GLN CG . 18634 1
317 . 1 1 28 28 GLN N N 15 118.085 0.3 . 1 . . . . A 28 GLN N . 18634 1
318 . 1 1 29 29 LYS H H 1 8.700 0.020 . 1 . . . . A 29 LYS H . 18634 1
319 . 1 1 29 29 LYS HA H 1 3.877 0.020 . 1 . . . . A 29 LYS HA . 18634 1
320 . 1 1 29 29 LYS HB2 H 1 1.841 0.020 . 2 . . . . A 29 LYS HB2 . 18634 1
321 . 1 1 29 29 LYS HB3 H 1 1.877 0.020 . 2 . . . . A 29 LYS HB3 . 18634 1
322 . 1 1 29 29 LYS HG2 H 1 1.340 0.020 . 1 . . . . A 29 LYS HG2 . 18634 1
323 . 1 1 29 29 LYS HD2 H 1 1.604 0.020 . 2 . . . . A 29 LYS HD2 . 18634 1
324 . 1 1 29 29 LYS HD3 H 1 1.542 0.020 . 2 . . . . A 29 LYS HD3 . 18634 1
325 . 1 1 29 29 LYS HE2 H 1 3.008 0.020 . 2 . . . . A 29 LYS HE2 . 18634 1
326 . 1 1 29 29 LYS HE3 H 1 2.929 0.020 . 2 . . . . A 29 LYS HE3 . 18634 1
327 . 1 1 29 29 LYS C C 13 176.056 0.3 . 1 . . . . A 29 LYS C . 18634 1
328 . 1 1 29 29 LYS CA C 13 57.308 0.3 . 1 . . . . A 29 LYS CA . 18634 1
329 . 1 1 29 29 LYS CB C 13 29.695 0.3 . 1 . . . . A 29 LYS CB . 18634 1
330 . 1 1 29 29 LYS CG C 13 25.157 0.3 . 1 . . . . A 29 LYS CG . 18634 1
331 . 1 1 29 29 LYS CD C 13 28.964 0.3 . 1 . . . . A 29 LYS CD . 18634 1
332 . 1 1 29 29 LYS CE C 13 41.833 0.3 . 1 . . . . A 29 LYS CE . 18634 1
333 . 1 1 29 29 LYS N N 15 114.342 0.3 . 1 . . . . A 29 LYS N . 18634 1
334 . 1 1 30 30 SER H H 1 8.296 0.020 . 1 . . . . A 30 SER H . 18634 1
335 . 1 1 30 30 SER HA H 1 4.187 0.020 . 1 . . . . A 30 SER HA . 18634 1
336 . 1 1 30 30 SER HB2 H 1 3.924 0.020 . 1 . . . . A 30 SER HB2 . 18634 1
337 . 1 1 30 30 SER C C 13 174.152 0.3 . 1 . . . . A 30 SER C . 18634 1
338 . 1 1 30 30 SER CA C 13 59.266 0.3 . 1 . . . . A 30 SER CA . 18634 1
339 . 1 1 30 30 SER CB C 13 62.216 0.3 . 1 . . . . A 30 SER CB . 18634 1
340 . 1 1 30 30 SER N N 15 108.905 0.3 . 1 . . . . A 30 SER N . 18634 1
341 . 1 1 31 31 LEU H H 1 7.241 0.020 . 1 . . . . A 31 LEU H . 18634 1
342 . 1 1 31 31 LEU HA H 1 4.463 0.020 . 1 . . . . A 31 LEU HA . 18634 1
343 . 1 1 31 31 LEU HB2 H 1 1.738 0.020 . 2 . . . . A 31 LEU HB2 . 18634 1
344 . 1 1 31 31 LEU HB3 H 1 1.223 0.020 . 2 . . . . A 31 LEU HB3 . 18634 1
345 . 1 1 31 31 LEU HG H 1 1.549 0.020 . 1 . . . . A 31 LEU HG . 18634 1
346 . 1 1 31 31 LEU HD11 H 1 0.611 0.020 . 1 . . . . A 31 LEU HD1 . 18634 1
347 . 1 1 31 31 LEU HD12 H 1 0.611 0.020 . 1 . . . . A 31 LEU HD1 . 18634 1
348 . 1 1 31 31 LEU HD13 H 1 0.611 0.020 . 1 . . . . A 31 LEU HD1 . 18634 1
349 . 1 1 31 31 LEU HD21 H 1 0.604 0.020 . 1 . . . . A 31 LEU HD2 . 18634 1
350 . 1 1 31 31 LEU HD22 H 1 0.604 0.020 . 1 . . . . A 31 LEU HD2 . 18634 1
351 . 1 1 31 31 LEU HD23 H 1 0.604 0.020 . 1 . . . . A 31 LEU HD2 . 18634 1
352 . 1 1 31 31 LEU C C 13 175.445 0.3 . 1 . . . . A 31 LEU C . 18634 1
353 . 1 1 31 31 LEU CA C 13 54.185 0.3 . 1 . . . . A 31 LEU CA . 18634 1
354 . 1 1 31 31 LEU CB C 13 42.472 0.3 . 1 . . . . A 31 LEU CB . 18634 1
355 . 1 1 31 31 LEU CG C 13 27.133 0.3 . 1 . . . . A 31 LEU CG . 18634 1
356 . 1 1 31 31 LEU CD1 C 13 25.242 0.3 . 1 . . . . A 31 LEU CD1 . 18634 1
357 . 1 1 31 31 LEU CD2 C 13 22.317 0.3 . 1 . . . . A 31 LEU CD2 . 18634 1
358 . 1 1 31 31 LEU N N 15 120.190 0.3 . 1 . . . . A 31 LEU N . 18634 1
359 . 1 1 32 32 LYS H H 1 9.005 0.020 . 1 . . . . A 32 LYS H . 18634 1
360 . 1 1 32 32 LYS HA H 1 4.336 0.020 . 1 . . . . A 32 LYS HA . 18634 1
361 . 1 1 32 32 LYS HB2 H 1 1.730 0.020 . 2 . . . . A 32 LYS HB2 . 18634 1
362 . 1 1 32 32 LYS HB3 H 1 1.650 0.020 . 2 . . . . A 32 LYS HB3 . 18634 1
363 . 1 1 32 32 LYS HG2 H 1 1.176 0.020 . 1 . . . . A 32 LYS HG2 . 18634 1
364 . 1 1 32 32 LYS HD2 H 1 1.511 0.020 . 2 . . . . A 32 LYS HD2 . 18634 1
365 . 1 1 32 32 LYS HD3 H 1 1.426 0.020 . 2 . . . . A 32 LYS HD3 . 18634 1
366 . 1 1 32 32 LYS HE2 H 1 2.959 0.020 . 2 . . . . A 32 LYS HE2 . 18634 1
367 . 1 1 32 32 LYS HE3 H 1 2.927 0.020 . 2 . . . . A 32 LYS HE3 . 18634 1
368 . 1 1 32 32 LYS C C 13 173.519 0.3 . 1 . . . . A 32 LYS C . 18634 1
369 . 1 1 32 32 LYS CA C 13 55.556 0.3 . 1 . . . . A 32 LYS CA . 18634 1
370 . 1 1 32 32 LYS CB C 13 34.285 0.3 . 1 . . . . A 32 LYS CB . 18634 1
371 . 1 1 32 32 LYS CG C 13 26.679 0.3 . 1 . . . . A 32 LYS CG . 18634 1
372 . 1 1 32 32 LYS CD C 13 24.661 0.3 . 1 . . . . A 32 LYS CD . 18634 1
373 . 1 1 32 32 LYS CE C 13 42.012 0.3 . 1 . . . . A 32 LYS CE . 18634 1
374 . 1 1 32 32 LYS N N 15 121.116 0.3 . 1 . . . . A 32 LYS N . 18634 1
375 . 1 1 33 33 CYS H H 1 8.608 0.020 . 1 . . . . A 33 CYS H . 18634 1
376 . 1 1 33 33 CYS HA H 1 4.869 0.020 . 1 . . . . A 33 CYS HA . 18634 1
377 . 1 1 33 33 CYS HB2 H 1 2.869 0.020 . 2 . . . . A 33 CYS HB2 . 18634 1
378 . 1 1 33 33 CYS HB3 H 1 2.518 0.020 . 2 . . . . A 33 CYS HB3 . 18634 1
379 . 1 1 33 33 CYS C C 13 173.079 0.3 . 1 . . . . A 33 CYS C . 18634 1
380 . 1 1 33 33 CYS CA C 13 55.180 0.3 . 1 . . . . A 33 CYS CA . 18634 1
381 . 1 1 33 33 CYS CB C 13 38.756 0.3 . 1 . . . . A 33 CYS CB . 18634 1
382 . 1 1 33 33 CYS N N 15 120.508 0.3 . 1 . . . . A 33 CYS N . 18634 1
383 . 1 1 34 34 CYS H H 1 8.906 0.020 . 1 . . . . A 34 CYS H . 18634 1
384 . 1 1 34 34 CYS HA H 1 5.572 0.020 . 1 . . . . A 34 CYS HA . 18634 1
385 . 1 1 34 34 CYS HB2 H 1 2.790 0.020 . 2 . . . . A 34 CYS HB2 . 18634 1
386 . 1 1 34 34 CYS HB3 H 1 2.552 0.020 . 2 . . . . A 34 CYS HB3 . 18634 1
387 . 1 1 34 34 CYS C C 13 174.423 0.3 . 1 . . . . A 34 CYS C . 18634 1
388 . 1 1 34 34 CYS CA C 13 53.412 0.3 . 1 . . . . A 34 CYS CA . 18634 1
389 . 1 1 34 34 CYS CB C 13 43.029 0.3 . 1 . . . . A 34 CYS CB . 18634 1
390 . 1 1 34 34 CYS N N 15 128.539 0.3 . 1 . . . . A 34 CYS N . 18634 1
391 . 1 1 35 35 ARG H H 1 9.292 0.020 . 1 . . . . A 35 ARG H . 18634 1
392 . 1 1 35 35 ARG HA H 1 5.039 0.020 . 1 . . . . A 35 ARG HA . 18634 1
393 . 1 1 35 35 ARG HB2 H 1 1.929 0.020 . 2 . . . . A 35 ARG HB2 . 18634 1
394 . 1 1 35 35 ARG HB3 H 1 1.500 0.020 . 2 . . . . A 35 ARG HB3 . 18634 1
395 . 1 1 35 35 ARG HG2 H 1 1.815 0.020 . 2 . . . . A 35 ARG HG2 . 18634 1
396 . 1 1 35 35 ARG HG3 H 1 1.801 0.020 . 2 . . . . A 35 ARG HG3 . 18634 1
397 . 1 1 35 35 ARG HD2 H 1 3.311 0.020 . 2 . . . . A 35 ARG HD2 . 18634 1
398 . 1 1 35 35 ARG HD3 H 1 3.081 0.020 . 2 . . . . A 35 ARG HD3 . 18634 1
399 . 1 1 35 35 ARG C C 13 174.660 0.3 . 1 . . . . A 35 ARG C . 18634 1
400 . 1 1 35 35 ARG CA C 13 54.819 0.3 . 1 . . . . A 35 ARG CA . 18634 1
401 . 1 1 35 35 ARG CB C 13 35.473 0.3 . 1 . . . . A 35 ARG CB . 18634 1
402 . 1 1 35 35 ARG CG C 13 25.832 0.3 . 1 . . . . A 35 ARG CG . 18634 1
403 . 1 1 35 35 ARG CD C 13 44.187 0.3 . 1 . . . . A 35 ARG CD . 18634 1
404 . 1 1 35 35 ARG N N 15 124.239 0.3 . 1 . . . . A 35 ARG N . 18634 1
405 . 1 1 36 36 THR H H 1 8.909 0.020 . 1 . . . . A 36 THR H . 18634 1
406 . 1 1 36 36 THR HA H 1 4.362 0.020 . 1 . . . . A 36 THR HA . 18634 1
407 . 1 1 36 36 THR HB H 1 4.076 0.020 . 1 . . . . A 36 THR HB . 18634 1
408 . 1 1 36 36 THR HG21 H 1 1.336 0.020 . 1 . . . . A 36 THR HG2 . 18634 1
409 . 1 1 36 36 THR HG22 H 1 1.336 0.020 . 1 . . . . A 36 THR HG2 . 18634 1
410 . 1 1 36 36 THR HG23 H 1 1.336 0.020 . 1 . . . . A 36 THR HG2 . 18634 1
411 . 1 1 36 36 THR C C 13 174.220 0.3 . 1 . . . . A 36 THR C . 18634 1
412 . 1 1 36 36 THR CA C 13 64.122 0.3 . 1 . . . . A 36 THR CA . 18634 1
413 . 1 1 36 36 THR CB C 13 69.080 0.3 . 1 . . . . A 36 THR CB . 18634 1
414 . 1 1 36 36 THR CG2 C 13 21.757 0.3 . 1 . . . . A 36 THR CG2 . 18634 1
415 . 1 1 36 36 THR N N 15 123.296 0.3 . 1 . . . . A 36 THR N . 18634 1
416 . 1 1 37 37 ILE H H 1 8.442 0.020 . 1 . . . . A 37 ILE H . 18634 1
417 . 1 1 37 37 ILE HA H 1 3.938 0.020 . 1 . . . . A 37 ILE HA . 18634 1
418 . 1 1 37 37 ILE HB H 1 1.668 0.020 . 1 . . . . A 37 ILE HB . 18634 1
419 . 1 1 37 37 ILE HG12 H 1 1.382 0.020 . 1 . . . . A 37 ILE HG12 . 18634 1
420 . 1 1 37 37 ILE HG21 H 1 0.846 0.020 . 1 . . . . A 37 ILE HG2 . 18634 1
421 . 1 1 37 37 ILE HG22 H 1 0.846 0.020 . 1 . . . . A 37 ILE HG2 . 18634 1
422 . 1 1 37 37 ILE HG23 H 1 0.846 0.020 . 1 . . . . A 37 ILE HG2 . 18634 1
423 . 1 1 37 37 ILE HD11 H 1 0.779 0.020 . 1 . . . . A 37 ILE HD1 . 18634 1
424 . 1 1 37 37 ILE HD12 H 1 0.779 0.020 . 1 . . . . A 37 ILE HD1 . 18634 1
425 . 1 1 37 37 ILE HD13 H 1 0.779 0.020 . 1 . . . . A 37 ILE HD1 . 18634 1
426 . 1 1 37 37 ILE C C 13 175.689 0.3 . 1 . . . . A 37 ILE C . 18634 1
427 . 1 1 37 37 ILE CA C 13 62.229 0.3 . 1 . . . . A 37 ILE CA . 18634 1
428 . 1 1 37 37 ILE CB C 13 38.449 0.3 . 1 . . . . A 37 ILE CB . 18634 1
429 . 1 1 37 37 ILE CG1 C 13 28.186 0.3 . 1 . . . . A 37 ILE CG1 . 18634 1
430 . 1 1 37 37 ILE CG2 C 13 17.091 0.3 . 1 . . . . A 37 ILE CG2 . 18634 1
431 . 1 1 37 37 ILE CD1 C 13 13.255 0.3 . 1 . . . . A 37 ILE CD1 . 18634 1
432 . 1 1 37 37 ILE N N 15 127.087 0.3 . 1 . . . . A 37 ILE N . 18634 1
433 . 1 1 38 38 GLN H H 1 8.533 0.020 . 1 . . . . A 38 GLN H . 18634 1
434 . 1 1 38 38 GLN HA H 1 4.668 0.020 . 1 . . . . A 38 GLN HA . 18634 1
435 . 1 1 38 38 GLN HB2 H 1 1.940 0.020 . 1 . . . . A 38 GLN HB2 . 18634 1
436 . 1 1 38 38 GLN HG2 H 1 2.389 0.020 . 2 . . . . A 38 GLN HG2 . 18634 1
437 . 1 1 38 38 GLN HG3 H 1 2.118 0.020 . 2 . . . . A 38 GLN HG3 . 18634 1
438 . 1 1 38 38 GLN CA C 13 53.000 0.3 . 1 . . . . A 38 GLN CA . 18634 1
439 . 1 1 38 38 GLN CB C 13 28.772 0.3 . 1 . . . . A 38 GLN CB . 18634 1
440 . 1 1 38 38 GLN N N 15 126.040 0.3 . 1 . . . . A 38 GLN N . 18634 1
441 . 1 1 39 39 PRO HA H 1 4.450 0.020 . 1 . . . . A 39 PRO HA . 18634 1
442 . 1 1 39 39 PRO HB2 H 1 2.330 0.020 . 2 . . . . A 39 PRO HB2 . 18634 1
443 . 1 1 39 39 PRO HB3 H 1 1.955 0.020 . 2 . . . . A 39 PRO HB3 . 18634 1
444 . 1 1 39 39 PRO HG2 H 1 2.055 0.020 . 2 . . . . A 39 PRO HG2 . 18634 1
445 . 1 1 39 39 PRO HG3 H 1 2.012 0.020 . 2 . . . . A 39 PRO HG3 . 18634 1
446 . 1 1 39 39 PRO HD2 H 1 3.849 0.020 . 2 . . . . A 39 PRO HD2 . 18634 1
447 . 1 1 39 39 PRO HD3 H 1 3.702 0.020 . 2 . . . . A 39 PRO HD3 . 18634 1
448 . 1 1 39 39 PRO C C 13 177.002 0.3 . 1 . . . . A 39 PRO C . 18634 1
449 . 1 1 39 39 PRO CA C 13 63.044 0.3 . 1 . . . . A 39 PRO CA . 18634 1
450 . 1 1 39 39 PRO CB C 13 31.878 0.3 . 1 . . . . A 39 PRO CB . 18634 1
451 . 1 1 39 39 PRO CG C 13 27.158 0.3 . 1 . . . . A 39 PRO CG . 18634 1
452 . 1 1 39 39 PRO CD C 13 50.406 0.3 . 1 . . . . A 39 PRO CD . 18634 1
453 . 1 1 40 40 SER H H 1 8.483 0.020 . 1 . . . . A 40 SER H . 18634 1
454 . 1 1 40 40 SER HA H 1 4.430 0.020 . 1 . . . . A 40 SER HA . 18634 1
455 . 1 1 40 40 SER HB2 H 1 3.906 0.020 . 2 . . . . A 40 SER HB2 . 18634 1
456 . 1 1 40 40 SER HB3 H 1 3.829 0.020 . 2 . . . . A 40 SER HB3 . 18634 1
457 . 1 1 40 40 SER C C 13 175.136 0.3 . 1 . . . . A 40 SER C . 18634 1
458 . 1 1 40 40 SER CA C 13 58.323 0.3 . 1 . . . . A 40 SER CA . 18634 1
459 . 1 1 40 40 SER CB C 13 63.715 0.3 . 1 . . . . A 40 SER CB . 18634 1
460 . 1 1 40 40 SER N N 15 116.156 0.3 . 1 . . . . A 40 SER N . 18634 1
461 . 1 1 41 41 GLY H H 1 8.484 0.020 . 1 . . . . A 41 GLY H . 18634 1
462 . 1 1 41 41 GLY HA2 H 1 3.981 0.020 . 2 . . . . A 41 GLY HA2 . 18634 1
463 . 1 1 41 41 GLY HA3 H 1 4.051 0.020 . 2 . . . . A 41 GLY HA3 . 18634 1
464 . 1 1 41 41 GLY C C 13 173.994 0.3 . 1 . . . . A 41 GLY C . 18634 1
465 . 1 1 41 41 GLY CA C 13 44.970 0.3 . 1 . . . . A 41 GLY CA . 18634 1
466 . 1 1 41 41 GLY N N 15 111.050 0.3 . 1 . . . . A 41 GLY N . 18634 1
467 . 1 1 42 42 SER H H 1 8.041 0.020 . 1 . . . . A 42 SER H . 18634 1
468 . 1 1 42 42 SER HA H 1 4.488 0.020 . 1 . . . . A 42 SER HA . 18634 1
469 . 1 1 42 42 SER HB2 H 1 3.833 0.020 . 1 . . . . A 42 SER HB2 . 18634 1
470 . 1 1 42 42 SER C C 13 174.086 0.3 . 1 . . . . A 42 SER C . 18634 1
471 . 1 1 42 42 SER CA C 13 57.926 0.3 . 1 . . . . A 42 SER CA . 18634 1
472 . 1 1 42 42 SER CB C 13 63.734 0.3 . 1 . . . . A 42 SER CB . 18634 1
473 . 1 1 42 42 SER N N 15 115.502 0.3 . 1 . . . . A 42 SER N . 18634 1
474 . 1 1 43 43 ILE H H 1 8.234 0.020 . 1 . . . . A 43 ILE H . 18634 1
475 . 1 1 43 43 ILE HA H 1 4.049 0.020 . 1 . . . . A 43 ILE HA . 18634 1
476 . 1 1 43 43 ILE HB H 1 1.895 0.020 . 1 . . . . A 43 ILE HB . 18634 1
477 . 1 1 43 43 ILE HG12 H 1 1.327 0.020 . 2 . . . . A 43 ILE HG12 . 18634 1
478 . 1 1 43 43 ILE HG13 H 1 1.129 0.020 . 2 . . . . A 43 ILE HG13 . 18634 1
479 . 1 1 43 43 ILE HG21 H 1 0.827 0.020 . 1 . . . . A 43 ILE HG2 . 18634 1
480 . 1 1 43 43 ILE HG22 H 1 0.827 0.020 . 1 . . . . A 43 ILE HG2 . 18634 1
481 . 1 1 43 43 ILE HG23 H 1 0.827 0.020 . 1 . . . . A 43 ILE HG2 . 18634 1
482 . 1 1 43 43 ILE HD11 H 1 0.869 0.020 . 1 . . . . A 43 ILE HD1 . 18634 1
483 . 1 1 43 43 ILE HD12 H 1 0.869 0.020 . 1 . . . . A 43 ILE HD1 . 18634 1
484 . 1 1 43 43 ILE HD13 H 1 0.869 0.020 . 1 . . . . A 43 ILE HD1 . 18634 1
485 . 1 1 43 43 ILE C C 13 175.900 0.3 . 1 . . . . A 43 ILE C . 18634 1
486 . 1 1 43 43 ILE CA C 13 62.197 0.3 . 1 . . . . A 43 ILE CA . 18634 1
487 . 1 1 43 43 ILE CB C 13 38.683 0.3 . 1 . . . . A 43 ILE CB . 18634 1
488 . 1 1 43 43 ILE CG1 C 13 25.507 0.3 . 1 . . . . A 43 ILE CG1 . 18634 1
489 . 1 1 43 43 ILE CG2 C 13 17.087 0.3 . 1 . . . . A 43 ILE CG2 . 18634 1
490 . 1 1 43 43 ILE CD1 C 13 12.546 0.3 . 1 . . . . A 43 ILE CD1 . 18634 1
491 . 1 1 43 43 ILE N N 15 122.733 0.3 . 1 . . . . A 43 ILE N . 18634 1
492 . 1 1 44 44 ILE H H 1 8.234 0.020 . 1 . . . . A 44 ILE H . 18634 1
493 . 1 1 44 44 ILE HA H 1 4.225 0.020 . 1 . . . . A 44 ILE HA . 18634 1
494 . 1 1 44 44 ILE HB H 1 1.895 0.020 . 1 . . . . A 44 ILE HB . 18634 1
495 . 1 1 44 44 ILE HG12 H 1 1.134 0.020 . 1 . . . . A 44 ILE HG12 . 18634 1
496 . 1 1 44 44 ILE HG21 H 1 0.914 0.020 . 1 . . . . A 44 ILE HG2 . 18634 1
497 . 1 1 44 44 ILE HG22 H 1 0.914 0.020 . 1 . . . . A 44 ILE HG2 . 18634 1
498 . 1 1 44 44 ILE HG23 H 1 0.914 0.020 . 1 . . . . A 44 ILE HG2 . 18634 1
499 . 1 1 44 44 ILE HD11 H 1 0.776 0.020 . 1 . . . . A 44 ILE HD1 . 18634 1
500 . 1 1 44 44 ILE HD12 H 1 0.776 0.020 . 1 . . . . A 44 ILE HD1 . 18634 1
501 . 1 1 44 44 ILE HD13 H 1 0.776 0.020 . 1 . . . . A 44 ILE HD1 . 18634 1
502 . 1 1 44 44 ILE C C 13 174.924 0.3 . 1 . . . . A 44 ILE C . 18634 1
503 . 1 1 44 44 ILE CA C 13 60.855 0.3 . 1 . . . . A 44 ILE CA . 18634 1
504 . 1 1 44 44 ILE CB C 13 38.406 0.3 . 1 . . . . A 44 ILE CB . 18634 1
505 . 1 1 44 44 ILE CG1 C 13 26.480 0.3 . 1 . . . . A 44 ILE CG1 . 18634 1
506 . 1 1 44 44 ILE CG2 C 13 17.357 0.3 . 1 . . . . A 44 ILE CG2 . 18634 1
507 . 1 1 44 44 ILE CD1 C 13 13.334 0.3 . 1 . . . . A 44 ILE CD1 . 18634 1
508 . 1 1 44 44 ILE N N 15 125.236 0.3 . 1 . . . . A 44 ILE N . 18634 1
509 . 1 1 45 45 ASP H H 1 7.951 0.020 . 1 . . . . A 45 ASP H . 18634 1
510 . 1 1 45 45 ASP HA H 1 4.239 0.020 . 1 . . . . A 45 ASP HA . 18634 1
511 . 1 1 45 45 ASP HB2 H 1 2.552 0.020 . 1 . . . . A 45 ASP HB2 . 18634 1
512 . 1 1 45 45 ASP CA C 13 54.578 0.3 . 1 . . . . A 45 ASP CA . 18634 1
513 . 1 1 45 45 ASP CB C 13 42.036 0.3 . 1 . . . . A 45 ASP CB . 18634 1
514 . 1 1 45 45 ASP N N 15 129.898 0.3 . 1 . . . . A 45 ASP N . 18634 1
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