Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10166
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 10166 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10166 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 7 7 GLY N N 15 110.455 0.300 . 1 . . . . 7 GLY N . 10166 1
2 . 1 1 7 7 GLY H H 1 8.367 0.030 . 1 . . . . 7 GLY H . 10166 1
3 . 1 1 7 7 GLY CA C 13 45.260 0.300 . 1 . . . . 7 GLY CA . 10166 1
4 . 1 1 7 7 GLY HA2 H 1 3.916 0.030 . 1 . . . . 7 GLY HA2 . 10166 1
5 . 1 1 7 7 GLY HA3 H 1 3.916 0.030 . 1 . . . . 7 GLY HA3 . 10166 1
6 . 1 1 7 7 GLY C C 13 174.007 0.300 . 1 . . . . 7 GLY C . 10166 1
7 . 1 1 8 8 GLU N N 15 120.208 0.300 . 1 . . . . 8 GLU N . 10166 1
8 . 1 1 8 8 GLU H H 1 8.176 0.030 . 1 . . . . 8 GLU H . 10166 1
9 . 1 1 8 8 GLU CA C 13 56.854 0.300 . 1 . . . . 8 GLU CA . 10166 1
10 . 1 1 8 8 GLU HA H 1 4.160 0.030 . 1 . . . . 8 GLU HA . 10166 1
11 . 1 1 8 8 GLU CB C 13 30.376 0.300 . 1 . . . . 8 GLU CB . 10166 1
12 . 1 1 8 8 GLU HB2 H 1 1.875 0.030 . 2 . . . . 8 GLU HB2 . 10166 1
13 . 1 1 8 8 GLU HB3 H 1 1.955 0.030 . 2 . . . . 8 GLU HB3 . 10166 1
14 . 1 1 8 8 GLU CG C 13 36.259 0.300 . 1 . . . . 8 GLU CG . 10166 1
15 . 1 1 8 8 GLU HG2 H 1 2.174 0.030 . 2 . . . . 8 GLU HG2 . 10166 1
16 . 1 1 8 8 GLU HG3 H 1 2.230 0.030 . 2 . . . . 8 GLU HG3 . 10166 1
17 . 1 1 8 8 GLU C C 13 176.369 0.300 . 1 . . . . 8 GLU C . 10166 1
18 . 1 1 9 9 LYS N N 15 121.925 0.300 . 1 . . . . 9 LYS N . 10166 1
19 . 1 1 9 9 LYS H H 1 8.248 0.030 . 1 . . . . 9 LYS H . 10166 1
20 . 1 1 9 9 LYS CA C 13 53.835 0.300 . 1 . . . . 9 LYS CA . 10166 1
21 . 1 1 9 9 LYS HA H 1 4.472 0.030 . 1 . . . . 9 LYS HA . 10166 1
22 . 1 1 9 9 LYS CB C 13 33.228 0.300 . 1 . . . . 9 LYS CB . 10166 1
23 . 1 1 9 9 LYS HB2 H 1 1.540 0.030 . 2 . . . . 9 LYS HB2 . 10166 1
24 . 1 1 9 9 LYS HB3 H 1 1.365 0.030 . 2 . . . . 9 LYS HB3 . 10166 1
25 . 1 1 9 9 LYS CG C 13 24.697 0.300 . 1 . . . . 9 LYS CG . 10166 1
26 . 1 1 9 9 LYS HG2 H 1 1.184 0.030 . 2 . . . . 9 LYS HG2 . 10166 1
27 . 1 1 9 9 LYS HG3 H 1 1.251 0.030 . 2 . . . . 9 LYS HG3 . 10166 1
28 . 1 1 9 9 LYS CD C 13 29.473 0.300 . 1 . . . . 9 LYS CD . 10166 1
29 . 1 1 9 9 LYS HD2 H 1 1.436 0.030 . 1 . . . . 9 LYS HD2 . 10166 1
30 . 1 1 9 9 LYS HD3 H 1 1.436 0.030 . 1 . . . . 9 LYS HD3 . 10166 1
31 . 1 1 9 9 LYS CE C 13 42.348 0.300 . 1 . . . . 9 LYS CE . 10166 1
32 . 1 1 9 9 LYS HE2 H 1 2.867 0.030 . 1 . . . . 9 LYS HE2 . 10166 1
33 . 1 1 9 9 LYS HE3 H 1 2.867 0.030 . 1 . . . . 9 LYS HE3 . 10166 1
34 . 1 1 9 9 LYS C C 13 174.035 0.300 . 1 . . . . 9 LYS C . 10166 1
35 . 1 1 10 10 PRO CA C 13 63.591 0.300 . 1 . . . . 10 PRO CA . 10166 1
36 . 1 1 10 10 PRO HA H 1 4.246 0.030 . 1 . . . . 10 PRO HA . 10166 1
37 . 1 1 10 10 PRO CB C 13 32.267 0.300 . 1 . . . . 10 PRO CB . 10166 1
38 . 1 1 10 10 PRO HB2 H 1 2.007 0.030 . 2 . . . . 10 PRO HB2 . 10166 1
39 . 1 1 10 10 PRO HB3 H 1 1.157 0.030 . 2 . . . . 10 PRO HB3 . 10166 1
40 . 1 1 10 10 PRO CG C 13 26.638 0.300 . 1 . . . . 10 PRO CG . 10166 1
41 . 1 1 10 10 PRO HG2 H 1 1.630 0.030 . 2 . . . . 10 PRO HG2 . 10166 1
42 . 1 1 10 10 PRO HG3 H 1 1.769 0.030 . 2 . . . . 10 PRO HG3 . 10166 1
43 . 1 1 10 10 PRO CD C 13 50.365 0.300 . 1 . . . . 10 PRO CD . 10166 1
44 . 1 1 10 10 PRO HD2 H 1 3.601 0.030 . 2 . . . . 10 PRO HD2 . 10166 1
45 . 1 1 10 10 PRO HD3 H 1 3.720 0.030 . 2 . . . . 10 PRO HD3 . 10166 1
46 . 1 1 10 10 PRO C C 13 176.492 0.300 . 1 . . . . 10 PRO C . 10166 1
47 . 1 1 11 11 TYR N N 15 117.866 0.300 . 1 . . . . 11 TYR N . 10166 1
48 . 1 1 11 11 TYR H H 1 7.767 0.030 . 1 . . . . 11 TYR H . 10166 1
49 . 1 1 11 11 TYR CA C 13 57.355 0.300 . 1 . . . . 11 TYR CA . 10166 1
50 . 1 1 11 11 TYR HA H 1 4.731 0.030 . 1 . . . . 11 TYR HA . 10166 1
51 . 1 1 11 11 TYR CB C 13 38.877 0.300 . 1 . . . . 11 TYR CB . 10166 1
52 . 1 1 11 11 TYR HB2 H 1 3.022 0.030 . 2 . . . . 11 TYR HB2 . 10166 1
53 . 1 1 11 11 TYR HB3 H 1 2.826 0.030 . 2 . . . . 11 TYR HB3 . 10166 1
54 . 1 1 11 11 TYR CD1 C 13 133.488 0.300 . 1 . . . . 11 TYR CD1 . 10166 1
55 . 1 1 11 11 TYR HD1 H 1 7.049 0.030 . 1 . . . . 11 TYR HD1 . 10166 1
56 . 1 1 11 11 TYR CD2 C 13 133.488 0.300 . 1 . . . . 11 TYR CD2 . 10166 1
57 . 1 1 11 11 TYR HD2 H 1 7.049 0.030 . 1 . . . . 11 TYR HD2 . 10166 1
58 . 1 1 11 11 TYR CE1 C 13 118.550 0.300 . 1 . . . . 11 TYR CE1 . 10166 1
59 . 1 1 11 11 TYR HE1 H 1 6.967 0.030 . 1 . . . . 11 TYR HE1 . 10166 1
60 . 1 1 11 11 TYR CE2 C 13 118.550 0.300 . 1 . . . . 11 TYR CE2 . 10166 1
61 . 1 1 11 11 TYR HE2 H 1 6.967 0.030 . 1 . . . . 11 TYR HE2 . 10166 1
62 . 1 1 11 11 TYR C C 13 174.849 0.300 . 1 . . . . 11 TYR C . 10166 1
63 . 1 1 12 12 SER N N 15 117.933 0.300 . 1 . . . . 12 SER N . 10166 1
64 . 1 1 12 12 SER H H 1 8.645 0.030 . 1 . . . . 12 SER H . 10166 1
65 . 1 1 12 12 SER CA C 13 57.174 0.300 . 1 . . . . 12 SER CA . 10166 1
66 . 1 1 12 12 SER HA H 1 5.270 0.030 . 1 . . . . 12 SER HA . 10166 1
67 . 1 1 12 12 SER CB C 13 65.458 0.300 . 1 . . . . 12 SER CB . 10166 1
68 . 1 1 12 12 SER HB2 H 1 3.629 0.030 . 1 . . . . 12 SER HB2 . 10166 1
69 . 1 1 12 12 SER HB3 H 1 3.629 0.030 . 1 . . . . 12 SER HB3 . 10166 1
70 . 1 1 12 12 SER C C 13 173.243 0.300 . 1 . . . . 12 SER C . 10166 1
71 . 1 1 13 13 CYS N N 15 125.607 0.300 . 1 . . . . 13 CYS N . 10166 1
72 . 1 1 13 13 CYS H H 1 9.185 0.030 . 1 . . . . 13 CYS H . 10166 1
73 . 1 1 13 13 CYS CA C 13 59.445 0.300 . 1 . . . . 13 CYS CA . 10166 1
74 . 1 1 13 13 CYS HA H 1 4.513 0.030 . 1 . . . . 13 CYS HA . 10166 1
75 . 1 1 13 13 CYS CB C 13 30.133 0.300 . 1 . . . . 13 CYS CB . 10166 1
76 . 1 1 13 13 CYS HB2 H 1 2.854 0.030 . 2 . . . . 13 CYS HB2 . 10166 1
77 . 1 1 13 13 CYS HB3 H 1 3.404 0.030 . 2 . . . . 13 CYS HB3 . 10166 1
78 . 1 1 13 13 CYS C C 13 176.806 0.300 . 1 . . . . 13 CYS C . 10166 1
79 . 1 1 14 14 ASN CA C 13 55.571 0.300 . 1 . . . . 14 ASN CA . 10166 1
80 . 1 1 14 14 ASN HA H 1 4.532 0.030 . 1 . . . . 14 ASN HA . 10166 1
81 . 1 1 14 14 ASN CB C 13 37.747 0.300 . 1 . . . . 14 ASN CB . 10166 1
82 . 1 1 14 14 ASN HB2 H 1 2.912 0.030 . 2 . . . . 14 ASN HB2 . 10166 1
83 . 1 1 14 14 ASN HB3 H 1 2.949 0.030 . 2 . . . . 14 ASN HB3 . 10166 1
84 . 1 1 14 14 ASN ND2 N 15 113.544 0.300 . 1 . . . . 14 ASN ND2 . 10166 1
85 . 1 1 14 14 ASN HD21 H 1 7.680 0.030 . 2 . . . . 14 ASN HD21 . 10166 1
86 . 1 1 14 14 ASN HD22 H 1 7.035 0.030 . 2 . . . . 14 ASN HD22 . 10166 1
87 . 1 1 14 14 ASN C C 13 175.128 0.300 . 1 . . . . 14 ASN C . 10166 1
88 . 1 1 15 15 GLU N N 15 121.346 0.300 . 1 . . . . 15 GLU N . 10166 1
89 . 1 1 15 15 GLU H H 1 8.862 0.030 . 1 . . . . 15 GLU H . 10166 1
90 . 1 1 15 15 GLU CA C 13 58.395 0.300 . 1 . . . . 15 GLU CA . 10166 1
91 . 1 1 15 15 GLU HA H 1 4.262 0.030 . 1 . . . . 15 GLU HA . 10166 1
92 . 1 1 15 15 GLU CB C 13 29.692 0.300 . 1 . . . . 15 GLU CB . 10166 1
93 . 1 1 15 15 GLU HB2 H 1 1.263 0.030 . 2 . . . . 15 GLU HB2 . 10166 1
94 . 1 1 15 15 GLU HB3 H 1 1.394 0.030 . 2 . . . . 15 GLU HB3 . 10166 1
95 . 1 1 15 15 GLU CG C 13 36.134 0.300 . 1 . . . . 15 GLU CG . 10166 1
96 . 1 1 15 15 GLU HG2 H 1 1.841 0.030 . 2 . . . . 15 GLU HG2 . 10166 1
97 . 1 1 15 15 GLU HG3 H 1 1.932 0.030 . 2 . . . . 15 GLU HG3 . 10166 1
98 . 1 1 15 15 GLU C C 13 177.050 0.300 . 1 . . . . 15 GLU C . 10166 1
99 . 1 1 16 16 CYS N N 15 115.108 0.300 . 1 . . . . 16 CYS N . 10166 1
100 . 1 1 16 16 CYS H H 1 7.955 0.030 . 1 . . . . 16 CYS H . 10166 1
101 . 1 1 16 16 CYS CA C 13 58.406 0.300 . 1 . . . . 16 CYS CA . 10166 1
102 . 1 1 16 16 CYS HA H 1 5.166 0.030 . 1 . . . . 16 CYS HA . 10166 1
103 . 1 1 16 16 CYS CB C 13 32.552 0.300 . 1 . . . . 16 CYS CB . 10166 1
104 . 1 1 16 16 CYS HB2 H 1 3.439 0.030 . 2 . . . . 16 CYS HB2 . 10166 1
105 . 1 1 16 16 CYS HB3 H 1 2.887 0.030 . 2 . . . . 16 CYS HB3 . 10166 1
106 . 1 1 16 16 CYS C C 13 176.113 0.300 . 1 . . . . 16 CYS C . 10166 1
107 . 1 1 17 17 GLY N N 15 113.282 0.300 . 1 . . . . 17 GLY N . 10166 1
108 . 1 1 17 17 GLY H H 1 8.210 0.030 . 1 . . . . 17 GLY H . 10166 1
109 . 1 1 17 17 GLY CA C 13 46.158 0.300 . 1 . . . . 17 GLY CA . 10166 1
110 . 1 1 17 17 GLY HA2 H 1 4.229 0.030 . 2 . . . . 17 GLY HA2 . 10166 1
111 . 1 1 17 17 GLY HA3 H 1 3.869 0.030 . 2 . . . . 17 GLY HA3 . 10166 1
112 . 1 1 17 17 GLY C C 13 174.168 0.300 . 1 . . . . 17 GLY C . 10166 1
113 . 1 1 18 18 LYS N N 15 123.728 0.300 . 1 . . . . 18 LYS N . 10166 1
114 . 1 1 18 18 LYS H H 1 8.024 0.030 . 1 . . . . 18 LYS H . 10166 1
115 . 1 1 18 18 LYS CA C 13 58.388 0.300 . 1 . . . . 18 LYS CA . 10166 1
116 . 1 1 18 18 LYS HA H 1 3.899 0.030 . 1 . . . . 18 LYS HA . 10166 1
117 . 1 1 18 18 LYS CB C 13 33.570 0.300 . 1 . . . . 18 LYS CB . 10166 1
118 . 1 1 18 18 LYS HB2 H 1 1.399 0.030 . 2 . . . . 18 LYS HB2 . 10166 1
119 . 1 1 18 18 LYS HB3 H 1 1.154 0.030 . 2 . . . . 18 LYS HB3 . 10166 1
120 . 1 1 18 18 LYS CG C 13 26.226 0.300 . 1 . . . . 18 LYS CG . 10166 1
121 . 1 1 18 18 LYS HG2 H 1 1.379 0.030 . 2 . . . . 18 LYS HG2 . 10166 1
122 . 1 1 18 18 LYS HG3 H 1 1.052 0.030 . 2 . . . . 18 LYS HG3 . 10166 1
123 . 1 1 18 18 LYS CD C 13 29.319 0.300 . 1 . . . . 18 LYS CD . 10166 1
124 . 1 1 18 18 LYS HD2 H 1 1.460 0.030 . 2 . . . . 18 LYS HD2 . 10166 1
125 . 1 1 18 18 LYS HD3 H 1 1.514 0.030 . 2 . . . . 18 LYS HD3 . 10166 1
126 . 1 1 18 18 LYS CE C 13 42.192 0.300 . 1 . . . . 18 LYS CE . 10166 1
127 . 1 1 18 18 LYS HE2 H 1 2.921 0.030 . 2 . . . . 18 LYS HE2 . 10166 1
128 . 1 1 18 18 LYS HE3 H 1 2.992 0.030 . 2 . . . . 18 LYS HE3 . 10166 1
129 . 1 1 18 18 LYS C C 13 173.522 0.300 . 1 . . . . 18 LYS C . 10166 1
130 . 1 1 19 19 ALA N N 15 124.052 0.300 . 1 . . . . 19 ALA N . 10166 1
131 . 1 1 19 19 ALA H H 1 7.694 0.030 . 1 . . . . 19 ALA H . 10166 1
132 . 1 1 19 19 ALA CA C 13 50.399 0.300 . 1 . . . . 19 ALA CA . 10166 1
133 . 1 1 19 19 ALA HA H 1 5.061 0.030 . 1 . . . . 19 ALA HA . 10166 1
134 . 1 1 19 19 ALA CB C 13 22.152 0.300 . 1 . . . . 19 ALA CB . 10166 1
135 . 1 1 19 19 ALA HB1 H 1 1.165 0.030 . 1 . . . . 19 ALA HB . 10166 1
136 . 1 1 19 19 ALA HB2 H 1 1.165 0.030 . 1 . . . . 19 ALA HB . 10166 1
137 . 1 1 19 19 ALA HB3 H 1 1.165 0.030 . 1 . . . . 19 ALA HB . 10166 1
138 . 1 1 19 19 ALA C C 13 176.089 0.300 . 1 . . . . 19 ALA C . 10166 1
139 . 1 1 20 20 PHE N N 15 116.696 0.300 . 1 . . . . 20 PHE N . 10166 1
140 . 1 1 20 20 PHE H H 1 8.620 0.030 . 1 . . . . 20 PHE H . 10166 1
141 . 1 1 20 20 PHE CA C 13 57.273 0.300 . 1 . . . . 20 PHE CA . 10166 1
142 . 1 1 20 20 PHE HA H 1 4.731 0.030 . 1 . . . . 20 PHE HA . 10166 1
143 . 1 1 20 20 PHE CB C 13 43.640 0.300 . 1 . . . . 20 PHE CB . 10166 1
144 . 1 1 20 20 PHE HB2 H 1 3.616 0.030 . 2 . . . . 20 PHE HB2 . 10166 1
145 . 1 1 20 20 PHE HB3 H 1 2.596 0.030 . 2 . . . . 20 PHE HB3 . 10166 1
146 . 1 1 20 20 PHE CD1 C 13 132.495 0.300 . 1 . . . . 20 PHE CD1 . 10166 1
147 . 1 1 20 20 PHE HD1 H 1 7.163 0.030 . 1 . . . . 20 PHE HD1 . 10166 1
148 . 1 1 20 20 PHE CD2 C 13 132.495 0.300 . 1 . . . . 20 PHE CD2 . 10166 1
149 . 1 1 20 20 PHE HD2 H 1 7.163 0.030 . 1 . . . . 20 PHE HD2 . 10166 1
150 . 1 1 20 20 PHE CE1 C 13 130.572 0.300 . 1 . . . . 20 PHE CE1 . 10166 1
151 . 1 1 20 20 PHE HE1 H 1 6.854 0.030 . 1 . . . . 20 PHE HE1 . 10166 1
152 . 1 1 20 20 PHE CE2 C 13 130.572 0.300 . 1 . . . . 20 PHE CE2 . 10166 1
153 . 1 1 20 20 PHE HE2 H 1 6.854 0.030 . 1 . . . . 20 PHE HE2 . 10166 1
154 . 1 1 20 20 PHE CZ C 13 128.602 0.300 . 1 . . . . 20 PHE CZ . 10166 1
155 . 1 1 20 20 PHE HZ H 1 6.257 0.030 . 1 . . . . 20 PHE HZ . 10166 1
156 . 1 1 20 20 PHE C C 13 174.983 0.300 . 1 . . . . 20 PHE C . 10166 1
157 . 1 1 21 21 THR N N 15 118.634 0.300 . 1 . . . . 21 THR N . 10166 1
158 . 1 1 21 21 THR H H 1 8.744 0.030 . 1 . . . . 21 THR H . 10166 1
159 . 1 1 21 21 THR CA C 13 66.285 0.300 . 1 . . . . 21 THR CA . 10166 1
160 . 1 1 21 21 THR HA H 1 4.059 0.030 . 1 . . . . 21 THR HA . 10166 1
161 . 1 1 21 21 THR CB C 13 69.676 0.300 . 1 . . . . 21 THR CB . 10166 1
162 . 1 1 21 21 THR HB H 1 3.760 0.030 . 1 . . . . 21 THR HB . 10166 1
163 . 1 1 21 21 THR CG2 C 13 21.927 0.300 . 1 . . . . 21 THR CG2 . 10166 1
164 . 1 1 21 21 THR HG21 H 1 0.584 0.030 . 1 . . . . 21 THR HG2 . 10166 1
165 . 1 1 21 21 THR HG22 H 1 0.584 0.030 . 1 . . . . 21 THR HG2 . 10166 1
166 . 1 1 21 21 THR HG23 H 1 0.584 0.030 . 1 . . . . 21 THR HG2 . 10166 1
167 . 1 1 21 21 THR C C 13 173.364 0.300 . 1 . . . . 21 THR C . 10166 1
168 . 1 1 22 22 PHE N N 15 114.894 0.300 . 1 . . . . 22 PHE N . 10166 1
169 . 1 1 22 22 PHE H H 1 7.843 0.030 . 1 . . . . 22 PHE H . 10166 1
170 . 1 1 22 22 PHE CA C 13 55.721 0.300 . 1 . . . . 22 PHE CA . 10166 1
171 . 1 1 22 22 PHE HA H 1 5.181 0.030 . 1 . . . . 22 PHE HA . 10166 1
172 . 1 1 22 22 PHE CB C 13 42.090 0.300 . 1 . . . . 22 PHE CB . 10166 1
173 . 1 1 22 22 PHE HB2 H 1 3.452 0.030 . 2 . . . . 22 PHE HB2 . 10166 1
174 . 1 1 22 22 PHE HB3 H 1 2.551 0.030 . 2 . . . . 22 PHE HB3 . 10166 1
175 . 1 1 22 22 PHE CD1 C 13 132.090 0.300 . 1 . . . . 22 PHE CD1 . 10166 1
176 . 1 1 22 22 PHE HD1 H 1 7.347 0.030 . 1 . . . . 22 PHE HD1 . 10166 1
177 . 1 1 22 22 PHE CD2 C 13 132.090 0.300 . 1 . . . . 22 PHE CD2 . 10166 1
178 . 1 1 22 22 PHE HD2 H 1 7.347 0.030 . 1 . . . . 22 PHE HD2 . 10166 1
179 . 1 1 22 22 PHE CE1 C 13 131.603 0.300 . 1 . . . . 22 PHE CE1 . 10166 1
180 . 1 1 22 22 PHE HE1 H 1 7.433 0.030 . 1 . . . . 22 PHE HE1 . 10166 1
181 . 1 1 22 22 PHE CE2 C 13 131.603 0.300 . 1 . . . . 22 PHE CE2 . 10166 1
182 . 1 1 22 22 PHE HE2 H 1 7.433 0.030 . 1 . . . . 22 PHE HE2 . 10166 1
183 . 1 1 22 22 PHE CZ C 13 130.270 0.300 . 1 . . . . 22 PHE CZ . 10166 1
184 . 1 1 22 22 PHE HZ H 1 7.374 0.030 . 1 . . . . 22 PHE HZ . 10166 1
185 . 1 1 22 22 PHE C C 13 176.381 0.300 . 1 . . . . 22 PHE C . 10166 1
186 . 1 1 23 23 LYS N N 15 127.457 0.300 . 1 . . . . 23 LYS N . 10166 1
187 . 1 1 23 23 LYS H H 1 8.657 0.030 . 1 . . . . 23 LYS H . 10166 1
188 . 1 1 23 23 LYS CA C 13 59.680 0.300 . 1 . . . . 23 LYS CA . 10166 1
189 . 1 1 23 23 LYS HA H 1 3.019 0.030 . 1 . . . . 23 LYS HA . 10166 1
190 . 1 1 23 23 LYS CB C 13 31.653 0.300 . 1 . . . . 23 LYS CB . 10166 1
191 . 1 1 23 23 LYS HB2 H 1 1.508 0.030 . 2 . . . . 23 LYS HB2 . 10166 1
192 . 1 1 23 23 LYS HB3 H 1 1.017 0.030 . 2 . . . . 23 LYS HB3 . 10166 1
193 . 1 1 23 23 LYS CG C 13 24.941 0.300 . 1 . . . . 23 LYS CG . 10166 1
194 . 1 1 23 23 LYS HG2 H 1 1.020 0.030 . 2 . . . . 23 LYS HG2 . 10166 1
195 . 1 1 23 23 LYS HG3 H 1 1.200 0.030 . 2 . . . . 23 LYS HG3 . 10166 1
196 . 1 1 23 23 LYS CD C 13 29.276 0.300 . 1 . . . . 23 LYS CD . 10166 1
197 . 1 1 23 23 LYS HD2 H 1 1.588 0.030 . 1 . . . . 23 LYS HD2 . 10166 1
198 . 1 1 23 23 LYS HD3 H 1 1.588 0.030 . 1 . . . . 23 LYS HD3 . 10166 1
199 . 1 1 23 23 LYS CE C 13 42.139 0.300 . 1 . . . . 23 LYS CE . 10166 1
200 . 1 1 23 23 LYS HE2 H 1 2.890 0.030 . 2 . . . . 23 LYS HE2 . 10166 1
201 . 1 1 23 23 LYS HE3 H 1 2.947 0.030 . 2 . . . . 23 LYS HE3 . 10166 1
202 . 1 1 23 23 LYS C C 13 178.376 0.300 . 1 . . . . 23 LYS C . 10166 1
203 . 1 1 24 24 SER N N 15 112.175 0.300 . 1 . . . . 24 SER N . 10166 1
204 . 1 1 24 24 SER H H 1 8.574 0.030 . 1 . . . . 24 SER H . 10166 1
205 . 1 1 24 24 SER CA C 13 60.972 0.300 . 1 . . . . 24 SER CA . 10166 1
206 . 1 1 24 24 SER HA H 1 3.910 0.030 . 1 . . . . 24 SER HA . 10166 1
207 . 1 1 24 24 SER CB C 13 61.493 0.300 . 1 . . . . 24 SER CB . 10166 1
208 . 1 1 24 24 SER HB2 H 1 3.831 0.030 . 1 . . . . 24 SER HB2 . 10166 1
209 . 1 1 24 24 SER HB3 H 1 3.831 0.030 . 1 . . . . 24 SER HB3 . 10166 1
210 . 1 1 24 24 SER C C 13 176.806 0.300 . 1 . . . . 24 SER C . 10166 1
211 . 1 1 25 25 GLN N N 15 119.551 0.300 . 1 . . . . 25 GLN N . 10166 1
212 . 1 1 25 25 GLN H H 1 6.928 0.030 . 1 . . . . 25 GLN H . 10166 1
213 . 1 1 25 25 GLN CA C 13 57.625 0.300 . 1 . . . . 25 GLN CA . 10166 1
214 . 1 1 25 25 GLN HA H 1 3.953 0.030 . 1 . . . . 25 GLN HA . 10166 1
215 . 1 1 25 25 GLN CB C 13 28.886 0.300 . 1 . . . . 25 GLN CB . 10166 1
216 . 1 1 25 25 GLN HB2 H 1 2.661 0.030 . 2 . . . . 25 GLN HB2 . 10166 1
217 . 1 1 25 25 GLN HB3 H 1 1.991 0.030 . 2 . . . . 25 GLN HB3 . 10166 1
218 . 1 1 25 25 GLN CG C 13 34.682 0.300 . 1 . . . . 25 GLN CG . 10166 1
219 . 1 1 25 25 GLN HG2 H 1 2.476 0.030 . 2 . . . . 25 GLN HG2 . 10166 1
220 . 1 1 25 25 GLN HG3 H 1 2.567 0.030 . 2 . . . . 25 GLN HG3 . 10166 1
221 . 1 1 25 25 GLN NE2 N 15 112.228 0.300 . 1 . . . . 25 GLN NE2 . 10166 1
222 . 1 1 25 25 GLN HE21 H 1 7.752 0.030 . 2 . . . . 25 GLN HE21 . 10166 1
223 . 1 1 25 25 GLN HE22 H 1 7.278 0.030 . 2 . . . . 25 GLN HE22 . 10166 1
224 . 1 1 25 25 GLN C C 13 178.754 0.300 . 1 . . . . 25 GLN C . 10166 1
225 . 1 1 26 26 LEU N N 15 122.090 0.300 . 1 . . . . 26 LEU N . 10166 1
226 . 1 1 26 26 LEU H H 1 6.947 0.030 . 1 . . . . 26 LEU H . 10166 1
227 . 1 1 26 26 LEU CA C 13 57.533 0.300 . 1 . . . . 26 LEU CA . 10166 1
228 . 1 1 26 26 LEU HA H 1 3.309 0.030 . 1 . . . . 26 LEU HA . 10166 1
229 . 1 1 26 26 LEU CB C 13 40.550 0.300 . 1 . . . . 26 LEU CB . 10166 1
230 . 1 1 26 26 LEU HB2 H 1 2.104 0.030 . 2 . . . . 26 LEU HB2 . 10166 1
231 . 1 1 26 26 LEU HB3 H 1 1.276 0.030 . 2 . . . . 26 LEU HB3 . 10166 1
232 . 1 1 26 26 LEU CG C 13 27.638 0.300 . 1 . . . . 26 LEU CG . 10166 1
233 . 1 1 26 26 LEU HG H 1 1.563 0.030 . 1 . . . . 26 LEU HG . 10166 1
234 . 1 1 26 26 LEU CD1 C 13 26.538 0.300 . 2 . . . . 26 LEU CD1 . 10166 1
235 . 1 1 26 26 LEU HD11 H 1 1.055 0.030 . 1 . . . . 26 LEU HD1 . 10166 1
236 . 1 1 26 26 LEU HD12 H 1 1.055 0.030 . 1 . . . . 26 LEU HD1 . 10166 1
237 . 1 1 26 26 LEU HD13 H 1 1.055 0.030 . 1 . . . . 26 LEU HD1 . 10166 1
238 . 1 1 26 26 LEU CD2 C 13 22.773 0.300 . 2 . . . . 26 LEU CD2 . 10166 1
239 . 1 1 26 26 LEU HD21 H 1 1.050 0.030 . 1 . . . . 26 LEU HD2 . 10166 1
240 . 1 1 26 26 LEU HD22 H 1 1.050 0.030 . 1 . . . . 26 LEU HD2 . 10166 1
241 . 1 1 26 26 LEU HD23 H 1 1.050 0.030 . 1 . . . . 26 LEU HD2 . 10166 1
242 . 1 1 26 26 LEU C C 13 177.318 0.300 . 1 . . . . 26 LEU C . 10166 1
243 . 1 1 27 27 ILE N N 15 118.535 0.300 . 1 . . . . 27 ILE N . 10166 1
244 . 1 1 27 27 ILE H H 1 7.955 0.030 . 1 . . . . 27 ILE H . 10166 1
245 . 1 1 27 27 ILE CA C 13 64.986 0.300 . 1 . . . . 27 ILE CA . 10166 1
246 . 1 1 27 27 ILE HA H 1 3.526 0.030 . 1 . . . . 27 ILE HA . 10166 1
247 . 1 1 27 27 ILE CB C 13 37.335 0.300 . 1 . . . . 27 ILE CB . 10166 1
248 . 1 1 27 27 ILE HB H 1 1.827 0.030 . 1 . . . . 27 ILE HB . 10166 1
249 . 1 1 27 27 ILE CG1 C 13 28.740 0.300 . 1 . . . . 27 ILE CG1 . 10166 1
250 . 1 1 27 27 ILE HG12 H 1 1.216 0.030 . 2 . . . . 27 ILE HG12 . 10166 1
251 . 1 1 27 27 ILE HG13 H 1 1.545 0.030 . 2 . . . . 27 ILE HG13 . 10166 1
252 . 1 1 27 27 ILE CG2 C 13 17.106 0.300 . 1 . . . . 27 ILE CG2 . 10166 1
253 . 1 1 27 27 ILE HG21 H 1 0.860 0.030 . 1 . . . . 27 ILE HG2 . 10166 1
254 . 1 1 27 27 ILE HG22 H 1 0.860 0.030 . 1 . . . . 27 ILE HG2 . 10166 1
255 . 1 1 27 27 ILE HG23 H 1 0.860 0.030 . 1 . . . . 27 ILE HG2 . 10166 1
256 . 1 1 27 27 ILE CD1 C 13 12.385 0.300 . 1 . . . . 27 ILE CD1 . 10166 1
257 . 1 1 27 27 ILE HD11 H 1 0.761 0.030 . 1 . . . . 27 ILE HD1 . 10166 1
258 . 1 1 27 27 ILE HD12 H 1 0.761 0.030 . 1 . . . . 27 ILE HD1 . 10166 1
259 . 1 1 27 27 ILE HD13 H 1 0.761 0.030 . 1 . . . . 27 ILE HD1 . 10166 1
260 . 1 1 27 27 ILE C C 13 179.131 0.300 . 1 . . . . 27 ILE C . 10166 1
261 . 1 1 28 28 VAL N N 15 118.816 0.300 . 1 . . . . 28 VAL N . 10166 1
262 . 1 1 28 28 VAL H H 1 7.337 0.030 . 1 . . . . 28 VAL H . 10166 1
263 . 1 1 28 28 VAL CA C 13 66.188 0.300 . 1 . . . . 28 VAL CA . 10166 1
264 . 1 1 28 28 VAL HA H 1 3.647 0.030 . 1 . . . . 28 VAL HA . 10166 1
265 . 1 1 28 28 VAL CB C 13 32.100 0.300 . 1 . . . . 28 VAL CB . 10166 1
266 . 1 1 28 28 VAL HB H 1 1.929 0.030 . 1 . . . . 28 VAL HB . 10166 1
267 . 1 1 28 28 VAL CG1 C 13 22.683 0.300 . 2 . . . . 28 VAL CG1 . 10166 1
268 . 1 1 28 28 VAL HG11 H 1 1.048 0.030 . 1 . . . . 28 VAL HG1 . 10166 1
269 . 1 1 28 28 VAL HG12 H 1 1.048 0.030 . 1 . . . . 28 VAL HG1 . 10166 1
270 . 1 1 28 28 VAL HG13 H 1 1.048 0.030 . 1 . . . . 28 VAL HG1 . 10166 1
271 . 1 1 28 28 VAL CG2 C 13 21.089 0.300 . 2 . . . . 28 VAL CG2 . 10166 1
272 . 1 1 28 28 VAL HG21 H 1 0.925 0.030 . 1 . . . . 28 VAL HG2 . 10166 1
273 . 1 1 28 28 VAL HG22 H 1 0.925 0.030 . 1 . . . . 28 VAL HG2 . 10166 1
274 . 1 1 28 28 VAL HG23 H 1 0.925 0.030 . 1 . . . . 28 VAL HG2 . 10166 1
275 . 1 1 28 28 VAL C C 13 179.034 0.300 . 1 . . . . 28 VAL C . 10166 1
276 . 1 1 29 29 HIS N N 15 120.386 0.300 . 1 . . . . 29 HIS N . 10166 1
277 . 1 1 29 29 HIS H H 1 7.693 0.030 . 1 . . . . 29 HIS H . 10166 1
278 . 1 1 29 29 HIS CA C 13 59.203 0.300 . 1 . . . . 29 HIS CA . 10166 1
279 . 1 1 29 29 HIS HA H 1 4.191 0.030 . 1 . . . . 29 HIS HA . 10166 1
280 . 1 1 29 29 HIS CB C 13 28.639 0.300 . 1 . . . . 29 HIS CB . 10166 1
281 . 1 1 29 29 HIS HB2 H 1 3.204 0.030 . 2 . . . . 29 HIS HB2 . 10166 1
282 . 1 1 29 29 HIS HB3 H 1 2.859 0.030 . 2 . . . . 29 HIS HB3 . 10166 1
283 . 1 1 29 29 HIS CD2 C 13 127.166 0.300 . 1 . . . . 29 HIS CD2 . 10166 1
284 . 1 1 29 29 HIS HD2 H 1 6.991 0.030 . 1 . . . . 29 HIS HD2 . 10166 1
285 . 1 1 29 29 HIS CE1 C 13 139.920 0.300 . 1 . . . . 29 HIS CE1 . 10166 1
286 . 1 1 29 29 HIS HE1 H 1 8.031 0.030 . 1 . . . . 29 HIS HE1 . 10166 1
287 . 1 1 29 29 HIS C C 13 175.639 0.300 . 1 . . . . 29 HIS C . 10166 1
288 . 1 1 30 30 LYS N N 15 116.039 0.300 . 1 . . . . 30 LYS N . 10166 1
289 . 1 1 30 30 LYS H H 1 8.110 0.030 . 1 . . . . 30 LYS H . 10166 1
290 . 1 1 30 30 LYS CA C 13 59.972 0.300 . 1 . . . . 30 LYS CA . 10166 1
291 . 1 1 30 30 LYS HA H 1 3.744 0.030 . 1 . . . . 30 LYS HA . 10166 1
292 . 1 1 30 30 LYS CB C 13 31.811 0.300 . 1 . . . . 30 LYS CB . 10166 1
293 . 1 1 30 30 LYS HB2 H 1 1.996 0.030 . 1 . . . . 30 LYS HB2 . 10166 1
294 . 1 1 30 30 LYS HB3 H 1 1.996 0.030 . 1 . . . . 30 LYS HB3 . 10166 1
295 . 1 1 30 30 LYS CG C 13 25.897 0.300 . 1 . . . . 30 LYS CG . 10166 1
296 . 1 1 30 30 LYS HG2 H 1 1.817 0.030 . 2 . . . . 30 LYS HG2 . 10166 1
297 . 1 1 30 30 LYS HG3 H 1 1.915 0.030 . 2 . . . . 30 LYS HG3 . 10166 1
298 . 1 1 30 30 LYS CD C 13 29.561 0.300 . 1 . . . . 30 LYS CD . 10166 1
299 . 1 1 30 30 LYS HD2 H 1 1.858 0.030 . 1 . . . . 30 LYS HD2 . 10166 1
300 . 1 1 30 30 LYS HD3 H 1 1.858 0.030 . 1 . . . . 30 LYS HD3 . 10166 1
301 . 1 1 30 30 LYS CE C 13 41.993 0.300 . 1 . . . . 30 LYS CE . 10166 1
302 . 1 1 30 30 LYS HE2 H 1 3.124 0.030 . 2 . . . . 30 LYS HE2 . 10166 1
303 . 1 1 30 30 LYS HE3 H 1 3.226 0.030 . 2 . . . . 30 LYS HE3 . 10166 1
304 . 1 1 30 30 LYS C C 13 178.535 0.300 . 1 . . . . 30 LYS C . 10166 1
305 . 1 1 31 31 GLY N N 15 105.302 0.300 . 1 . . . . 31 GLY N . 10166 1
306 . 1 1 31 31 GLY H H 1 7.535 0.030 . 1 . . . . 31 GLY H . 10166 1
307 . 1 1 31 31 GLY CA C 13 46.631 0.300 . 1 . . . . 31 GLY CA . 10166 1
308 . 1 1 31 31 GLY HA2 H 1 3.896 0.030 . 2 . . . . 31 GLY HA2 . 10166 1
309 . 1 1 31 31 GLY HA3 H 1 4.014 0.030 . 2 . . . . 31 GLY HA3 . 10166 1
310 . 1 1 31 31 GLY C C 13 175.882 0.300 . 1 . . . . 31 GLY C . 10166 1
311 . 1 1 32 32 VAL N N 15 117.819 0.300 . 1 . . . . 32 VAL N . 10166 1
312 . 1 1 32 32 VAL H H 1 8.006 0.030 . 1 . . . . 32 VAL H . 10166 1
313 . 1 1 32 32 VAL CA C 13 63.726 0.300 . 1 . . . . 32 VAL CA . 10166 1
314 . 1 1 32 32 VAL HA H 1 3.991 0.030 . 1 . . . . 32 VAL HA . 10166 1
315 . 1 1 32 32 VAL CB C 13 31.119 0.300 . 1 . . . . 32 VAL CB . 10166 1
316 . 1 1 32 32 VAL HB H 1 1.912 0.030 . 1 . . . . 32 VAL HB . 10166 1
317 . 1 1 32 32 VAL CG1 C 13 19.951 0.300 . 2 . . . . 32 VAL CG1 . 10166 1
318 . 1 1 32 32 VAL HG11 H 1 0.658 0.030 . 1 . . . . 32 VAL HG1 . 10166 1
319 . 1 1 32 32 VAL HG12 H 1 0.658 0.030 . 1 . . . . 32 VAL HG1 . 10166 1
320 . 1 1 32 32 VAL HG13 H 1 0.658 0.030 . 1 . . . . 32 VAL HG1 . 10166 1
321 . 1 1 32 32 VAL CG2 C 13 19.457 0.300 . 2 . . . . 32 VAL CG2 . 10166 1
322 . 1 1 32 32 VAL HG21 H 1 0.454 0.030 . 1 . . . . 32 VAL HG2 . 10166 1
323 . 1 1 32 32 VAL HG22 H 1 0.454 0.030 . 1 . . . . 32 VAL HG2 . 10166 1
324 . 1 1 32 32 VAL HG23 H 1 0.454 0.030 . 1 . . . . 32 VAL HG2 . 10166 1
325 . 1 1 32 32 VAL C C 13 177.331 0.300 . 1 . . . . 32 VAL C . 10166 1
326 . 1 1 33 33 HIS N N 15 117.685 0.300 . 1 . . . . 33 HIS N . 10166 1
327 . 1 1 33 33 HIS H H 1 7.293 0.030 . 1 . . . . 33 HIS H . 10166 1
328 . 1 1 33 33 HIS CA C 13 55.035 0.300 . 1 . . . . 33 HIS CA . 10166 1
329 . 1 1 33 33 HIS HA H 1 4.877 0.030 . 1 . . . . 33 HIS HA . 10166 1
330 . 1 1 33 33 HIS CB C 13 28.797 0.300 . 1 . . . . 33 HIS CB . 10166 1
331 . 1 1 33 33 HIS HB2 H 1 3.385 0.030 . 2 . . . . 33 HIS HB2 . 10166 1
332 . 1 1 33 33 HIS HB3 H 1 3.188 0.030 . 2 . . . . 33 HIS HB3 . 10166 1
333 . 1 1 33 33 HIS CD2 C 13 127.500 0.300 . 1 . . . . 33 HIS CD2 . 10166 1
334 . 1 1 33 33 HIS HD2 H 1 6.669 0.030 . 1 . . . . 33 HIS HD2 . 10166 1
335 . 1 1 33 33 HIS CE1 C 13 139.856 0.300 . 1 . . . . 33 HIS CE1 . 10166 1
336 . 1 1 33 33 HIS HE1 H 1 8.020 0.030 . 1 . . . . 33 HIS HE1 . 10166 1
337 . 1 1 33 33 HIS C C 13 175.408 0.300 . 1 . . . . 33 HIS C . 10166 1
338 . 1 1 34 34 THR N N 15 112.317 0.300 . 1 . . . . 34 THR N . 10166 1
339 . 1 1 34 34 THR H H 1 7.791 0.030 . 1 . . . . 34 THR H . 10166 1
340 . 1 1 34 34 THR CA C 13 62.359 0.300 . 1 . . . . 34 THR CA . 10166 1
341 . 1 1 34 34 THR HA H 1 4.379 0.030 . 1 . . . . 34 THR HA . 10166 1
342 . 1 1 34 34 THR CB C 13 69.838 0.300 . 1 . . . . 34 THR CB . 10166 1
343 . 1 1 34 34 THR HB H 1 4.317 0.030 . 1 . . . . 34 THR HB . 10166 1
344 . 1 1 34 34 THR CG2 C 13 21.616 0.300 . 1 . . . . 34 THR CG2 . 10166 1
345 . 1 1 34 34 THR HG21 H 1 1.254 0.030 . 1 . . . . 34 THR HG2 . 10166 1
346 . 1 1 34 34 THR HG22 H 1 1.254 0.030 . 1 . . . . 34 THR HG2 . 10166 1
347 . 1 1 34 34 THR HG23 H 1 1.254 0.030 . 1 . . . . 34 THR HG2 . 10166 1
348 . 1 1 34 34 THR C C 13 175.262 0.300 . 1 . . . . 34 THR C . 10166 1
349 . 1 1 35 35 GLY N N 15 111.103 0.300 . 1 . . . . 35 GLY N . 10166 1
350 . 1 1 35 35 GLY H H 1 8.318 0.030 . 1 . . . . 35 GLY H . 10166 1
351 . 1 1 35 35 GLY CA C 13 45.398 0.300 . 1 . . . . 35 GLY CA . 10166 1
352 . 1 1 35 35 GLY HA2 H 1 3.994 0.030 . 1 . . . . 35 GLY HA2 . 10166 1
353 . 1 1 35 35 GLY HA3 H 1 3.994 0.030 . 1 . . . . 35 GLY HA3 . 10166 1
354 . 1 1 35 35 GLY C C 13 173.875 0.300 . 1 . . . . 35 GLY C . 10166 1
355 . 1 1 36 36 VAL N N 15 119.868 0.300 . 1 . . . . 36 VAL N . 10166 1
356 . 1 1 36 36 VAL H H 1 7.956 0.030 . 1 . . . . 36 VAL H . 10166 1
357 . 1 1 36 36 VAL CA C 13 62.215 0.300 . 1 . . . . 36 VAL CA . 10166 1
358 . 1 1 36 36 VAL HA H 1 4.087 0.030 . 1 . . . . 36 VAL HA . 10166 1
359 . 1 1 36 36 VAL CB C 13 32.793 0.300 . 1 . . . . 36 VAL CB . 10166 1
360 . 1 1 36 36 VAL HB H 1 2.009 0.030 . 1 . . . . 36 VAL HB . 10166 1
361 . 1 1 36 36 VAL CG1 C 13 20.616 0.300 . 2 . . . . 36 VAL CG1 . 10166 1
362 . 1 1 36 36 VAL HG11 H 1 0.917 0.030 . 1 . . . . 36 VAL HG1 . 10166 1
363 . 1 1 36 36 VAL HG12 H 1 0.917 0.030 . 1 . . . . 36 VAL HG1 . 10166 1
364 . 1 1 36 36 VAL HG13 H 1 0.917 0.030 . 1 . . . . 36 VAL HG1 . 10166 1
365 . 1 1 36 36 VAL CG2 C 13 21.118 0.300 . 2 . . . . 36 VAL CG2 . 10166 1
366 . 1 1 36 36 VAL HG21 H 1 0.911 0.030 . 1 . . . . 36 VAL HG2 . 10166 1
367 . 1 1 36 36 VAL HG22 H 1 0.911 0.030 . 1 . . . . 36 VAL HG2 . 10166 1
368 . 1 1 36 36 VAL HG23 H 1 0.911 0.030 . 1 . . . . 36 VAL HG2 . 10166 1
369 . 1 1 36 36 VAL C C 13 176.041 0.300 . 1 . . . . 36 VAL C . 10166 1
370 . 1 1 37 37 LYS N N 15 127.378 0.300 . 1 . . . . 37 LYS N . 10166 1
371 . 1 1 37 37 LYS H H 1 8.475 0.030 . 1 . . . . 37 LYS H . 10166 1
372 . 1 1 37 37 LYS CA C 13 54.080 0.300 . 1 . . . . 37 LYS CA . 10166 1
373 . 1 1 37 37 LYS HA H 1 4.624 0.030 . 1 . . . . 37 LYS HA . 10166 1
374 . 1 1 37 37 LYS CB C 13 32.545 0.300 . 1 . . . . 37 LYS CB . 10166 1
375 . 1 1 37 37 LYS HB2 H 1 1.735 0.030 . 2 . . . . 37 LYS HB2 . 10166 1
376 . 1 1 37 37 LYS HB3 H 1 1.818 0.030 . 2 . . . . 37 LYS HB3 . 10166 1
377 . 1 1 37 37 LYS CG C 13 24.529 0.300 . 1 . . . . 37 LYS CG . 10166 1
378 . 1 1 37 37 LYS HG2 H 1 1.473 0.030 . 1 . . . . 37 LYS HG2 . 10166 1
379 . 1 1 37 37 LYS HG3 H 1 1.473 0.030 . 1 . . . . 37 LYS HG3 . 10166 1
380 . 1 1 37 37 LYS CD C 13 29.147 0.300 . 1 . . . . 37 LYS CD . 10166 1
381 . 1 1 37 37 LYS HD2 H 1 1.691 0.030 . 1 . . . . 37 LYS HD2 . 10166 1
382 . 1 1 37 37 LYS HD3 H 1 1.691 0.030 . 1 . . . . 37 LYS HD3 . 10166 1
383 . 1 1 37 37 LYS CE C 13 42.174 0.300 . 1 . . . . 37 LYS CE . 10166 1
384 . 1 1 37 37 LYS HE2 H 1 3.003 0.030 . 2 . . . . 37 LYS HE2 . 10166 1
385 . 1 1 37 37 LYS C C 13 174.473 0.300 . 1 . . . . 37 LYS C . 10166 1
386 . 1 1 38 38 PRO CA C 13 63.166 0.300 . 1 . . . . 38 PRO CA . 10166 1
387 . 1 1 38 38 PRO HA H 1 4.465 0.030 . 1 . . . . 38 PRO HA . 10166 1
388 . 1 1 38 38 PRO CB C 13 32.220 0.300 . 1 . . . . 38 PRO CB . 10166 1
389 . 1 1 38 38 PRO HB2 H 1 2.313 0.030 . 1 . . . . 38 PRO HB2 . 10166 1
390 . 1 1 38 38 PRO HB3 H 1 2.313 0.030 . 1 . . . . 38 PRO HB3 . 10166 1
391 . 1 1 38 38 PRO CG C 13 27.419 0.300 . 1 . . . . 38 PRO CG . 10166 1
392 . 1 1 38 38 PRO HG2 H 1 2.031 0.030 . 1 . . . . 38 PRO HG2 . 10166 1
393 . 1 1 38 38 PRO HG3 H 1 2.031 0.030 . 1 . . . . 38 PRO HG3 . 10166 1
394 . 1 1 38 38 PRO CD C 13 50.768 0.300 . 1 . . . . 38 PRO CD . 10166 1
395 . 1 1 38 38 PRO HD2 H 1 3.664 0.030 . 2 . . . . 38 PRO HD2 . 10166 1
396 . 1 1 38 38 PRO HD3 H 1 3.872 0.030 . 2 . . . . 38 PRO HD3 . 10166 1
397 . 1 1 41 41 PRO CA C 13 63.295 0.300 . 1 . . . . 41 PRO CA . 10166 1
398 . 1 1 41 41 PRO HA H 1 4.485 0.030 . 1 . . . . 41 PRO HA . 10166 1
399 . 1 1 41 41 PRO CB C 13 32.225 0.300 . 1 . . . . 41 PRO CB . 10166 1
400 . 1 1 41 41 PRO HB2 H 1 2.313 0.030 . 1 . . . . 41 PRO HB2 . 10166 1
401 . 1 1 41 41 PRO HB3 H 1 2.313 0.030 . 1 . . . . 41 PRO HB3 . 10166 1
402 . 1 1 41 41 PRO CG C 13 27.182 0.300 . 1 . . . . 41 PRO CG . 10166 1
403 . 1 1 41 41 PRO HG2 H 1 2.026 0.030 . 1 . . . . 41 PRO HG2 . 10166 1
404 . 1 1 41 41 PRO HG3 H 1 2.026 0.030 . 1 . . . . 41 PRO HG3 . 10166 1
405 . 1 1 41 41 PRO CD C 13 49.813 0.300 . 1 . . . . 41 PRO CD . 10166 1
406 . 1 1 41 41 PRO HD2 H 1 3.635 0.030 . 1 . . . . 41 PRO HD2 . 10166 1
407 . 1 1 41 41 PRO HD3 H 1 3.635 0.030 . 1 . . . . 41 PRO HD3 . 10166 1
408 . 1 1 43 43 SER CA C 13 58.583 0.300 . 1 . . . . 43 SER CA . 10166 1
409 . 1 1 43 43 SER HA H 1 4.460 0.030 . 1 . . . . 43 SER HA . 10166 1
410 . 1 1 43 43 SER CB C 13 63.880 0.300 . 1 . . . . 43 SER CB . 10166 1
411 . 1 1 43 43 SER HB2 H 1 3.867 0.030 . 2 . . . . 43 SER HB2 . 10166 1
412 . 1 1 43 43 SER HB3 H 1 3.907 0.030 . 2 . . . . 43 SER HB3 . 10166 1
413 . 1 1 43 43 SER C C 13 173.861 0.300 . 1 . . . . 43 SER C . 10166 1
414 . 1 1 44 44 GLY N N 15 116.870 0.300 . 1 . . . . 44 GLY N . 10166 1
415 . 1 1 44 44 GLY H H 1 8.051 0.030 . 1 . . . . 44 GLY H . 10166 1
416 . 1 1 44 44 GLY CA C 13 46.218 0.300 . 1 . . . . 44 GLY CA . 10166 1
417 . 1 1 44 44 GLY HA2 H 1 3.754 0.030 . 2 . . . . 44 GLY HA2 . 10166 1
418 . 1 1 44 44 GLY HA3 H 1 3.809 0.030 . 2 . . . . 44 GLY HA3 . 10166 1
419 . 1 1 44 44 GLY C C 13 178.920 0.300 . 1 . . . . 44 GLY C . 10166 1
stop_
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