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 10177
_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 10177 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10177 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 CA C 13 45.453 0.300 . 1 . . . . 7 GLY CA . 10177 1
2 . 1 1 7 7 GLY HA2 H 1 4.042 0.030 . 1 . . . . 7 GLY HA2 . 10177 1
3 . 1 1 7 7 GLY HA3 H 1 4.042 0.030 . 1 . . . . 7 GLY HA3 . 10177 1
4 . 1 1 7 7 GLY C C 13 174.573 0.300 . 1 . . . . 7 GLY C . 10177 1
5 . 1 1 8 8 THR N N 15 112.804 0.300 . 1 . . . . 8 THR N . 10177 1
6 . 1 1 8 8 THR H H 1 8.143 0.030 . 1 . . . . 8 THR H . 10177 1
7 . 1 1 8 8 THR CA C 13 62.075 0.300 . 1 . . . . 8 THR CA . 10177 1
8 . 1 1 8 8 THR HA H 1 4.367 0.030 . 1 . . . . 8 THR HA . 10177 1
9 . 1 1 8 8 THR CB C 13 69.768 0.300 . 1 . . . . 8 THR CB . 10177 1
10 . 1 1 8 8 THR HB H 1 4.298 0.030 . 1 . . . . 8 THR HB . 10177 1
11 . 1 1 8 8 THR CG2 C 13 21.510 0.300 . 1 . . . . 8 THR CG2 . 10177 1
12 . 1 1 8 8 THR HG21 H 1 1.181 0.030 . 1 . . . . 8 THR HG2 . 10177 1
13 . 1 1 8 8 THR HG22 H 1 1.181 0.030 . 1 . . . . 8 THR HG2 . 10177 1
14 . 1 1 8 8 THR HG23 H 1 1.181 0.030 . 1 . . . . 8 THR HG2 . 10177 1
15 . 1 1 8 8 THR C C 13 175.337 0.300 . 1 . . . . 8 THR C . 10177 1
16 . 1 1 9 9 GLY N N 15 110.991 0.300 . 1 . . . . 9 GLY N . 10177 1
17 . 1 1 9 9 GLY H H 1 8.462 0.030 . 1 . . . . 9 GLY H . 10177 1
18 . 1 1 9 9 GLY CA C 13 45.399 0.300 . 1 . . . . 9 GLY CA . 10177 1
19 . 1 1 9 9 GLY HA2 H 1 4.023 0.030 . 2 . . . . 9 GLY HA2 . 10177 1
20 . 1 1 9 9 GLY HA3 H 1 3.951 0.030 . 2 . . . . 9 GLY HA3 . 10177 1
21 . 1 1 9 9 GLY C C 13 174.073 0.300 . 1 . . . . 9 GLY C . 10177 1
22 . 1 1 10 10 GLU N N 15 120.581 0.300 . 1 . . . . 10 GLU N . 10177 1
23 . 1 1 10 10 GLU H H 1 8.079 0.030 . 1 . . . . 10 GLU H . 10177 1
24 . 1 1 10 10 GLU CA C 13 56.456 0.300 . 1 . . . . 10 GLU CA . 10177 1
25 . 1 1 10 10 GLU HA H 1 4.242 0.030 . 1 . . . . 10 GLU HA . 10177 1
26 . 1 1 10 10 GLU CB C 13 30.527 0.300 . 1 . . . . 10 GLU CB . 10177 1
27 . 1 1 10 10 GLU HB2 H 1 1.902 0.030 . 2 . . . . 10 GLU HB2 . 10177 1
28 . 1 1 10 10 GLU HB3 H 1 1.989 0.030 . 2 . . . . 10 GLU HB3 . 10177 1
29 . 1 1 10 10 GLU CG C 13 36.291 0.300 . 1 . . . . 10 GLU CG . 10177 1
30 . 1 1 10 10 GLU HG2 H 1 2.258 0.030 . 2 . . . . 10 GLU HG2 . 10177 1
31 . 1 1 10 10 GLU HG3 H 1 2.206 0.030 . 2 . . . . 10 GLU HG3 . 10177 1
32 . 1 1 10 10 GLU C C 13 176.271 0.300 . 1 . . . . 10 GLU C . 10177 1
33 . 1 1 11 11 ARG N N 15 122.007 0.300 . 1 . . . . 11 ARG N . 10177 1
34 . 1 1 11 11 ARG H H 1 8.340 0.030 . 1 . . . . 11 ARG H . 10177 1
35 . 1 1 11 11 ARG CA C 13 55.538 0.300 . 1 . . . . 11 ARG CA . 10177 1
36 . 1 1 11 11 ARG HA H 1 4.226 0.030 . 1 . . . . 11 ARG HA . 10177 1
37 . 1 1 11 11 ARG CB C 13 30.611 0.300 . 1 . . . . 11 ARG CB . 10177 1
38 . 1 1 11 11 ARG HB2 H 1 1.634 0.030 . 1 . . . . 11 ARG HB2 . 10177 1
39 . 1 1 11 11 ARG HB3 H 1 1.634 0.030 . 1 . . . . 11 ARG HB3 . 10177 1
40 . 1 1 11 11 ARG CG C 13 26.937 0.300 . 1 . . . . 11 ARG CG . 10177 1
41 . 1 1 11 11 ARG HG2 H 1 1.482 0.030 . 2 . . . . 11 ARG HG2 . 10177 1
42 . 1 1 11 11 ARG HG3 H 1 1.436 0.030 . 2 . . . . 11 ARG HG3 . 10177 1
43 . 1 1 11 11 ARG CD C 13 43.333 0.300 . 1 . . . . 11 ARG CD . 10177 1
44 . 1 1 11 11 ARG HD2 H 1 3.109 0.030 . 1 . . . . 11 ARG HD2 . 10177 1
45 . 1 1 11 11 ARG HD3 H 1 3.109 0.030 . 1 . . . . 11 ARG HD3 . 10177 1
46 . 1 1 11 11 ARG C C 13 174.992 0.300 . 1 . . . . 11 ARG C . 10177 1
47 . 1 1 12 12 HIS N N 15 119.313 0.300 . 1 . . . . 12 HIS N . 10177 1
48 . 1 1 12 12 HIS H H 1 7.928 0.030 . 1 . . . . 12 HIS H . 10177 1
49 . 1 1 12 12 HIS CA C 13 55.443 0.300 . 1 . . . . 12 HIS CA . 10177 1
50 . 1 1 12 12 HIS HA H 1 4.611 0.030 . 1 . . . . 12 HIS HA . 10177 1
51 . 1 1 12 12 HIS CB C 13 31.542 0.300 . 1 . . . . 12 HIS CB . 10177 1
52 . 1 1 12 12 HIS HB2 H 1 2.884 0.030 . 2 . . . . 12 HIS HB2 . 10177 1
53 . 1 1 12 12 HIS HB3 H 1 2.835 0.030 . 2 . . . . 12 HIS HB3 . 10177 1
54 . 1 1 12 12 HIS CD2 C 13 119.192 0.300 . 1 . . . . 12 HIS CD2 . 10177 1
55 . 1 1 12 12 HIS HD2 H 1 6.800 0.030 . 1 . . . . 12 HIS HD2 . 10177 1
56 . 1 1 12 12 HIS CE1 C 13 137.944 0.300 . 1 . . . . 12 HIS CE1 . 10177 1
57 . 1 1 12 12 HIS HE1 H 1 7.928 0.030 . 1 . . . . 12 HIS HE1 . 10177 1
58 . 1 1 12 12 HIS C C 13 173.859 0.300 . 1 . . . . 12 HIS C . 10177 1
59 . 1 1 13 13 TYR N N 15 120.629 0.300 . 1 . . . . 13 TYR N . 10177 1
60 . 1 1 13 13 TYR H H 1 8.698 0.030 . 1 . . . . 13 TYR H . 10177 1
61 . 1 1 13 13 TYR CA C 13 57.583 0.300 . 1 . . . . 13 TYR CA . 10177 1
62 . 1 1 13 13 TYR HA H 1 4.619 0.030 . 1 . . . . 13 TYR HA . 10177 1
63 . 1 1 13 13 TYR CB C 13 39.470 0.300 . 1 . . . . 13 TYR CB . 10177 1
64 . 1 1 13 13 TYR HB2 H 1 2.756 0.030 . 2 . . . . 13 TYR HB2 . 10177 1
65 . 1 1 13 13 TYR HB3 H 1 3.003 0.030 . 2 . . . . 13 TYR HB3 . 10177 1
66 . 1 1 13 13 TYR CD1 C 13 133.306 0.300 . 1 . . . . 13 TYR CD1 . 10177 1
67 . 1 1 13 13 TYR HD1 H 1 7.009 0.030 . 1 . . . . 13 TYR HD1 . 10177 1
68 . 1 1 13 13 TYR CD2 C 13 133.306 0.300 . 1 . . . . 13 TYR CD2 . 10177 1
69 . 1 1 13 13 TYR HD2 H 1 7.009 0.030 . 1 . . . . 13 TYR HD2 . 10177 1
70 . 1 1 13 13 TYR CE1 C 13 118.245 0.300 . 1 . . . . 13 TYR CE1 . 10177 1
71 . 1 1 13 13 TYR HE1 H 1 6.842 0.030 . 1 . . . . 13 TYR HE1 . 10177 1
72 . 1 1 13 13 TYR CE2 C 13 118.245 0.300 . 1 . . . . 13 TYR CE2 . 10177 1
73 . 1 1 13 13 TYR HE2 H 1 6.842 0.030 . 1 . . . . 13 TYR HE2 . 10177 1
74 . 1 1 13 13 TYR C C 13 174.783 0.300 . 1 . . . . 13 TYR C . 10177 1
75 . 1 1 14 14 GLU N N 15 123.865 0.300 . 1 . . . . 14 GLU N . 10177 1
76 . 1 1 14 14 GLU H H 1 8.733 0.030 . 1 . . . . 14 GLU H . 10177 1
77 . 1 1 14 14 GLU CA C 13 55.094 0.300 . 1 . . . . 14 GLU CA . 10177 1
78 . 1 1 14 14 GLU HA H 1 4.934 0.030 . 1 . . . . 14 GLU HA . 10177 1
79 . 1 1 14 14 GLU CB C 13 32.824 0.300 . 1 . . . . 14 GLU CB . 10177 1
80 . 1 1 14 14 GLU HB2 H 1 1.820 0.030 . 1 . . . . 14 GLU HB2 . 10177 1
81 . 1 1 14 14 GLU HB3 H 1 1.820 0.030 . 1 . . . . 14 GLU HB3 . 10177 1
82 . 1 1 14 14 GLU CG C 13 36.685 0.300 . 1 . . . . 14 GLU CG . 10177 1
83 . 1 1 14 14 GLU HG2 H 1 1.993 0.030 . 2 . . . . 14 GLU HG2 . 10177 1
84 . 1 1 14 14 GLU HG3 H 1 1.961 0.030 . 2 . . . . 14 GLU HG3 . 10177 1
85 . 1 1 14 14 GLU C C 13 175.407 0.300 . 1 . . . . 14 GLU C . 10177 1
86 . 1 1 15 15 CYS N N 15 126.550 0.300 . 1 . . . . 15 CYS N . 10177 1
87 . 1 1 15 15 CYS H H 1 9.243 0.030 . 1 . . . . 15 CYS H . 10177 1
88 . 1 1 15 15 CYS CA C 13 59.494 0.300 . 1 . . . . 15 CYS CA . 10177 1
89 . 1 1 15 15 CYS HA H 1 4.591 0.030 . 1 . . . . 15 CYS HA . 10177 1
90 . 1 1 15 15 CYS CB C 13 29.721 0.300 . 1 . . . . 15 CYS CB . 10177 1
91 . 1 1 15 15 CYS HB2 H 1 3.426 0.030 . 2 . . . . 15 CYS HB2 . 10177 1
92 . 1 1 15 15 CYS HB3 H 1 2.889 0.030 . 2 . . . . 15 CYS HB3 . 10177 1
93 . 1 1 15 15 CYS C C 13 177.448 0.300 . 1 . . . . 15 CYS C . 10177 1
94 . 1 1 16 16 SER CA C 13 60.991 0.300 . 1 . . . . 16 SER CA . 10177 1
95 . 1 1 16 16 SER HA H 1 4.281 0.030 . 1 . . . . 16 SER HA . 10177 1
96 . 1 1 16 16 SER CB C 13 63.004 0.300 . 1 . . . . 16 SER CB . 10177 1
97 . 1 1 16 16 SER HB2 H 1 4.051 0.030 . 2 . . . . 16 SER HB2 . 10177 1
98 . 1 1 16 16 SER HB3 H 1 4.001 0.030 . 2 . . . . 16 SER HB3 . 10177 1
99 . 1 1 16 16 SER C C 13 174.576 0.300 . 1 . . . . 16 SER C . 10177 1
100 . 1 1 17 17 GLU N N 15 122.766 0.300 . 1 . . . . 17 GLU N . 10177 1
101 . 1 1 17 17 GLU H H 1 8.641 0.030 . 1 . . . . 17 GLU H . 10177 1
102 . 1 1 17 17 GLU CA C 13 58.039 0.300 . 1 . . . . 17 GLU CA . 10177 1
103 . 1 1 17 17 GLU HA H 1 4.246 0.030 . 1 . . . . 17 GLU HA . 10177 1
104 . 1 1 17 17 GLU CB C 13 29.583 0.300 . 1 . . . . 17 GLU CB . 10177 1
105 . 1 1 17 17 GLU HB2 H 1 1.330 0.030 . 1 . . . . 17 GLU HB2 . 10177 1
106 . 1 1 17 17 GLU HB3 H 1 1.330 0.030 . 1 . . . . 17 GLU HB3 . 10177 1
107 . 1 1 17 17 GLU CG C 13 35.734 0.300 . 1 . . . . 17 GLU CG . 10177 1
108 . 1 1 17 17 GLU HG2 H 1 1.893 0.030 . 2 . . . . 17 GLU HG2 . 10177 1
109 . 1 1 17 17 GLU HG3 H 1 1.797 0.030 . 2 . . . . 17 GLU HG3 . 10177 1
110 . 1 1 17 17 GLU C C 13 177.145 0.300 . 1 . . . . 17 GLU C . 10177 1
111 . 1 1 18 18 CYS N N 15 114.540 0.300 . 1 . . . . 18 CYS N . 10177 1
112 . 1 1 18 18 CYS H H 1 7.881 0.030 . 1 . . . . 18 CYS H . 10177 1
113 . 1 1 18 18 CYS CA C 13 58.403 0.300 . 1 . . . . 18 CYS CA . 10177 1
114 . 1 1 18 18 CYS HA H 1 5.164 0.030 . 1 . . . . 18 CYS HA . 10177 1
115 . 1 1 18 18 CYS CB C 13 32.532 0.300 . 1 . . . . 18 CYS CB . 10177 1
116 . 1 1 18 18 CYS HB2 H 1 2.858 0.030 . 2 . . . . 18 CYS HB2 . 10177 1
117 . 1 1 18 18 CYS HB3 H 1 3.442 0.030 . 2 . . . . 18 CYS HB3 . 10177 1
118 . 1 1 18 18 CYS C C 13 176.314 0.300 . 1 . . . . 18 CYS C . 10177 1
119 . 1 1 19 19 GLY N N 15 113.441 0.300 . 1 . . . . 19 GLY N . 10177 1
120 . 1 1 19 19 GLY H H 1 8.210 0.030 . 1 . . . . 19 GLY H . 10177 1
121 . 1 1 19 19 GLY CA C 13 46.213 0.300 . 1 . . . . 19 GLY CA . 10177 1
122 . 1 1 19 19 GLY HA2 H 1 3.866 0.030 . 2 . . . . 19 GLY HA2 . 10177 1
123 . 1 1 19 19 GLY HA3 H 1 4.209 0.030 . 2 . . . . 19 GLY HA3 . 10177 1
124 . 1 1 19 19 GLY C C 13 173.754 0.300 . 1 . . . . 19 GLY C . 10177 1
125 . 1 1 20 20 LYS N N 15 122.503 0.300 . 1 . . . . 20 LYS N . 10177 1
126 . 1 1 20 20 LYS H H 1 7.874 0.030 . 1 . . . . 20 LYS H . 10177 1
127 . 1 1 20 20 LYS CA C 13 57.935 0.300 . 1 . . . . 20 LYS CA . 10177 1
128 . 1 1 20 20 LYS HA H 1 3.953 0.030 . 1 . . . . 20 LYS HA . 10177 1
129 . 1 1 20 20 LYS CB C 13 33.881 0.300 . 1 . . . . 20 LYS CB . 10177 1
130 . 1 1 20 20 LYS HB2 H 1 1.409 0.030 . 2 . . . . 20 LYS HB2 . 10177 1
131 . 1 1 20 20 LYS HB3 H 1 1.214 0.030 . 2 . . . . 20 LYS HB3 . 10177 1
132 . 1 1 20 20 LYS CG C 13 26.267 0.300 . 1 . . . . 20 LYS CG . 10177 1
133 . 1 1 20 20 LYS HG2 H 1 1.117 0.030 . 2 . . . . 20 LYS HG2 . 10177 1
134 . 1 1 20 20 LYS HG3 H 1 1.446 0.030 . 2 . . . . 20 LYS HG3 . 10177 1
135 . 1 1 20 20 LYS CD C 13 29.273 0.300 . 1 . . . . 20 LYS CD . 10177 1
136 . 1 1 20 20 LYS HD2 H 1 1.537 0.030 . 2 . . . . 20 LYS HD2 . 10177 1
137 . 1 1 20 20 LYS HD3 H 1 1.478 0.030 . 2 . . . . 20 LYS HD3 . 10177 1
138 . 1 1 20 20 LYS CE C 13 42.242 0.300 . 1 . . . . 20 LYS CE . 10177 1
139 . 1 1 20 20 LYS HE2 H 1 2.998 0.030 . 2 . . . . 20 LYS HE2 . 10177 1
140 . 1 1 20 20 LYS HE3 H 1 2.940 0.030 . 2 . . . . 20 LYS HE3 . 10177 1
141 . 1 1 20 20 LYS C C 13 173.729 0.300 . 1 . . . . 20 LYS C . 10177 1
142 . 1 1 21 21 ALA N N 15 123.153 0.300 . 1 . . . . 21 ALA N . 10177 1
143 . 1 1 21 21 ALA H H 1 7.808 0.030 . 1 . . . . 21 ALA H . 10177 1
144 . 1 1 21 21 ALA CA C 13 50.379 0.300 . 1 . . . . 21 ALA CA . 10177 1
145 . 1 1 21 21 ALA HA H 1 5.019 0.030 . 1 . . . . 21 ALA HA . 10177 1
146 . 1 1 21 21 ALA CB C 13 21.933 0.300 . 1 . . . . 21 ALA CB . 10177 1
147 . 1 1 21 21 ALA HB1 H 1 1.074 0.030 . 1 . . . . 21 ALA HB . 10177 1
148 . 1 1 21 21 ALA HB2 H 1 1.074 0.030 . 1 . . . . 21 ALA HB . 10177 1
149 . 1 1 21 21 ALA HB3 H 1 1.074 0.030 . 1 . . . . 21 ALA HB . 10177 1
150 . 1 1 21 21 ALA C C 13 176.429 0.300 . 1 . . . . 21 ALA C . 10177 1
151 . 1 1 22 22 PHE N N 15 117.263 0.300 . 1 . . . . 22 PHE N . 10177 1
152 . 1 1 22 22 PHE H H 1 8.627 0.030 . 1 . . . . 22 PHE H . 10177 1
153 . 1 1 22 22 PHE CA C 13 57.115 0.300 . 1 . . . . 22 PHE CA . 10177 1
154 . 1 1 22 22 PHE HA H 1 4.730 0.030 . 1 . . . . 22 PHE HA . 10177 1
155 . 1 1 22 22 PHE CB C 13 43.753 0.300 . 1 . . . . 22 PHE CB . 10177 1
156 . 1 1 22 22 PHE HB2 H 1 3.376 0.030 . 2 . . . . 22 PHE HB2 . 10177 1
157 . 1 1 22 22 PHE HB3 H 1 2.624 0.030 . 2 . . . . 22 PHE HB3 . 10177 1
158 . 1 1 22 22 PHE CD1 C 13 132.540 0.300 . 1 . . . . 22 PHE CD1 . 10177 1
159 . 1 1 22 22 PHE HD1 H 1 7.201 0.030 . 1 . . . . 22 PHE HD1 . 10177 1
160 . 1 1 22 22 PHE CD2 C 13 132.540 0.300 . 1 . . . . 22 PHE CD2 . 10177 1
161 . 1 1 22 22 PHE HD2 H 1 7.201 0.030 . 1 . . . . 22 PHE HD2 . 10177 1
162 . 1 1 22 22 PHE CE1 C 13 130.531 0.300 . 1 . . . . 22 PHE CE1 . 10177 1
163 . 1 1 22 22 PHE HE1 H 1 6.806 0.030 . 1 . . . . 22 PHE HE1 . 10177 1
164 . 1 1 22 22 PHE CE2 C 13 130.531 0.300 . 1 . . . . 22 PHE CE2 . 10177 1
165 . 1 1 22 22 PHE HE2 H 1 6.806 0.030 . 1 . . . . 22 PHE HE2 . 10177 1
166 . 1 1 22 22 PHE CZ C 13 128.605 0.300 . 1 . . . . 22 PHE CZ . 10177 1
167 . 1 1 22 22 PHE HZ H 1 6.139 0.030 . 1 . . . . 22 PHE HZ . 10177 1
168 . 1 1 22 22 PHE C C 13 175.254 0.300 . 1 . . . . 22 PHE C . 10177 1
169 . 1 1 23 23 ALA CA C 13 53.560 0.300 . 1 . . . . 23 ALA CA . 10177 1
170 . 1 1 23 23 ALA HA H 1 4.507 0.030 . 1 . . . . 23 ALA HA . 10177 1
171 . 1 1 23 23 ALA CB C 13 19.794 0.300 . 1 . . . . 23 ALA CB . 10177 1
172 . 1 1 23 23 ALA HB1 H 1 1.562 0.030 . 1 . . . . 23 ALA HB . 10177 1
173 . 1 1 23 23 ALA HB2 H 1 1.562 0.030 . 1 . . . . 23 ALA HB . 10177 1
174 . 1 1 23 23 ALA HB3 H 1 1.562 0.030 . 1 . . . . 23 ALA HB . 10177 1
175 . 1 1 23 23 ALA C C 13 177.450 0.300 . 1 . . . . 23 ALA C . 10177 1
176 . 1 1 24 24 ARG N N 15 113.263 0.300 . 1 . . . . 24 ARG N . 10177 1
177 . 1 1 24 24 ARG H H 1 7.468 0.030 . 1 . . . . 24 ARG H . 10177 1
178 . 1 1 24 24 ARG CA C 13 53.899 0.300 . 1 . . . . 24 ARG CA . 10177 1
179 . 1 1 24 24 ARG HA H 1 4.741 0.030 . 1 . . . . 24 ARG HA . 10177 1
180 . 1 1 24 24 ARG CB C 13 33.416 0.300 . 1 . . . . 24 ARG CB . 10177 1
181 . 1 1 24 24 ARG HB2 H 1 1.980 0.030 . 2 . . . . 24 ARG HB2 . 10177 1
182 . 1 1 24 24 ARG HB3 H 1 1.876 0.030 . 2 . . . . 24 ARG HB3 . 10177 1
183 . 1 1 24 24 ARG CG C 13 27.117 0.300 . 1 . . . . 24 ARG CG . 10177 1
184 . 1 1 24 24 ARG HG2 H 1 1.691 0.030 . 1 . . . . 24 ARG HG2 . 10177 1
185 . 1 1 24 24 ARG HG3 H 1 1.691 0.030 . 1 . . . . 24 ARG HG3 . 10177 1
186 . 1 1 24 24 ARG CD C 13 43.622 0.300 . 1 . . . . 24 ARG CD . 10177 1
187 . 1 1 24 24 ARG HD2 H 1 3.257 0.030 . 2 . . . . 24 ARG HD2 . 10177 1
188 . 1 1 24 24 ARG HD3 H 1 3.198 0.030 . 2 . . . . 24 ARG HD3 . 10177 1
189 . 1 1 24 24 ARG C C 13 175.564 0.300 . 1 . . . . 24 ARG C . 10177 1
190 . 1 1 25 25 LYS CA C 13 59.220 0.300 . 1 . . . . 25 LYS CA . 10177 1
191 . 1 1 25 25 LYS HA H 1 3.118 0.030 . 1 . . . . 25 LYS HA . 10177 1
192 . 1 1 25 25 LYS CB C 13 31.720 0.300 . 1 . . . . 25 LYS CB . 10177 1
193 . 1 1 25 25 LYS HB2 H 1 1.053 0.030 . 2 . . . . 25 LYS HB2 . 10177 1
194 . 1 1 25 25 LYS HB3 H 1 1.525 0.030 . 2 . . . . 25 LYS HB3 . 10177 1
195 . 1 1 25 25 LYS CG C 13 24.920 0.300 . 1 . . . . 25 LYS CG . 10177 1
196 . 1 1 25 25 LYS HG2 H 1 1.036 0.030 . 2 . . . . 25 LYS HG2 . 10177 1
197 . 1 1 25 25 LYS HG3 H 1 1.208 0.030 . 2 . . . . 25 LYS HG3 . 10177 1
198 . 1 1 25 25 LYS CD C 13 29.179 0.300 . 1 . . . . 25 LYS CD . 10177 1
199 . 1 1 25 25 LYS HD2 H 1 1.586 0.030 . 2 . . . . 25 LYS HD2 . 10177 1
200 . 1 1 25 25 LYS HD3 H 1 1.536 0.030 . 2 . . . . 25 LYS HD3 . 10177 1
201 . 1 1 25 25 LYS CE C 13 42.045 0.300 . 1 . . . . 25 LYS CE . 10177 1
202 . 1 1 25 25 LYS HE2 H 1 2.865 0.030 . 2 . . . . 25 LYS HE2 . 10177 1
203 . 1 1 25 25 LYS HE3 H 1 2.911 0.030 . 2 . . . . 25 LYS HE3 . 10177 1
204 . 1 1 25 25 LYS C C 13 178.185 0.300 . 1 . . . . 25 LYS C . 10177 1
205 . 1 1 26 26 SER N N 15 112.513 0.300 . 1 . . . . 26 SER N . 10177 1
206 . 1 1 26 26 SER H H 1 8.477 0.030 . 1 . . . . 26 SER H . 10177 1
207 . 1 1 26 26 SER CA C 13 61.122 0.300 . 1 . . . . 26 SER CA . 10177 1
208 . 1 1 26 26 SER HA H 1 3.915 0.030 . 1 . . . . 26 SER HA . 10177 1
209 . 1 1 26 26 SER CB C 13 61.354 0.300 . 1 . . . . 26 SER CB . 10177 1
210 . 1 1 26 26 SER HB2 H 1 3.841 0.030 . 1 . . . . 26 SER HB2 . 10177 1
211 . 1 1 26 26 SER HB3 H 1 3.841 0.030 . 1 . . . . 26 SER HB3 . 10177 1
212 . 1 1 26 26 SER C C 13 177.077 0.300 . 1 . . . . 26 SER C . 10177 1
213 . 1 1 27 27 THR N N 15 117.989 0.300 . 1 . . . . 27 THR N . 10177 1
214 . 1 1 27 27 THR H H 1 6.929 0.030 . 1 . . . . 27 THR H . 10177 1
215 . 1 1 27 27 THR CA C 13 65.178 0.300 . 1 . . . . 27 THR CA . 10177 1
216 . 1 1 27 27 THR HA H 1 3.875 0.030 . 1 . . . . 27 THR HA . 10177 1
217 . 1 1 27 27 THR CB C 13 67.995 0.300 . 1 . . . . 27 THR CB . 10177 1
218 . 1 1 27 27 THR HB H 1 4.112 0.030 . 1 . . . . 27 THR HB . 10177 1
219 . 1 1 27 27 THR CG2 C 13 24.308 0.300 . 1 . . . . 27 THR CG2 . 10177 1
220 . 1 1 27 27 THR HG21 H 1 1.285 0.030 . 1 . . . . 27 THR HG2 . 10177 1
221 . 1 1 27 27 THR HG22 H 1 1.285 0.030 . 1 . . . . 27 THR HG2 . 10177 1
222 . 1 1 27 27 THR HG23 H 1 1.285 0.030 . 1 . . . . 27 THR HG2 . 10177 1
223 . 1 1 27 27 THR C C 13 176.325 0.300 . 1 . . . . 27 THR C . 10177 1
224 . 1 1 28 28 LEU N N 15 123.865 0.300 . 1 . . . . 28 LEU N . 10177 1
225 . 1 1 28 28 LEU H H 1 7.075 0.030 . 1 . . . . 28 LEU H . 10177 1
226 . 1 1 28 28 LEU CA C 13 58.313 0.300 . 1 . . . . 28 LEU CA . 10177 1
227 . 1 1 28 28 LEU HA H 1 3.255 0.030 . 1 . . . . 28 LEU HA . 10177 1
228 . 1 1 28 28 LEU CB C 13 40.195 0.300 . 1 . . . . 28 LEU CB . 10177 1
229 . 1 1 28 28 LEU HB2 H 1 1.289 0.030 . 2 . . . . 28 LEU HB2 . 10177 1
230 . 1 1 28 28 LEU HB3 H 1 2.108 0.030 . 2 . . . . 28 LEU HB3 . 10177 1
231 . 1 1 28 28 LEU CG C 13 27.574 0.300 . 1 . . . . 28 LEU CG . 10177 1
232 . 1 1 28 28 LEU HG H 1 1.494 0.030 . 1 . . . . 28 LEU HG . 10177 1
233 . 1 1 28 28 LEU CD1 C 13 26.611 0.300 . 2 . . . . 28 LEU CD1 . 10177 1
234 . 1 1 28 28 LEU HD11 H 1 0.982 0.030 . 1 . . . . 28 LEU HD1 . 10177 1
235 . 1 1 28 28 LEU HD12 H 1 0.982 0.030 . 1 . . . . 28 LEU HD1 . 10177 1
236 . 1 1 28 28 LEU HD13 H 1 0.982 0.030 . 1 . . . . 28 LEU HD1 . 10177 1
237 . 1 1 28 28 LEU CD2 C 13 23.041 0.300 . 2 . . . . 28 LEU CD2 . 10177 1
238 . 1 1 28 28 LEU HD21 H 1 1.025 0.030 . 1 . . . . 28 LEU HD2 . 10177 1
239 . 1 1 28 28 LEU HD22 H 1 1.025 0.030 . 1 . . . . 28 LEU HD2 . 10177 1
240 . 1 1 28 28 LEU HD23 H 1 1.025 0.030 . 1 . . . . 28 LEU HD2 . 10177 1
241 . 1 1 28 28 LEU C C 13 177.531 0.300 . 1 . . . . 28 LEU C . 10177 1
242 . 1 1 29 29 ILE N N 15 119.337 0.300 . 1 . . . . 29 ILE N . 10177 1
243 . 1 1 29 29 ILE H H 1 8.208 0.030 . 1 . . . . 29 ILE H . 10177 1
244 . 1 1 29 29 ILE CA C 13 64.671 0.300 . 1 . . . . 29 ILE CA . 10177 1
245 . 1 1 29 29 ILE HA H 1 3.738 0.030 . 1 . . . . 29 ILE HA . 10177 1
246 . 1 1 29 29 ILE CB C 13 37.489 0.300 . 1 . . . . 29 ILE CB . 10177 1
247 . 1 1 29 29 ILE HB H 1 1.802 0.030 . 1 . . . . 29 ILE HB . 10177 1
248 . 1 1 29 29 ILE CG1 C 13 28.925 0.300 . 1 . . . . 29 ILE CG1 . 10177 1
249 . 1 1 29 29 ILE HG12 H 1 1.550 0.030 . 2 . . . . 29 ILE HG12 . 10177 1
250 . 1 1 29 29 ILE HG13 H 1 1.207 0.030 . 2 . . . . 29 ILE HG13 . 10177 1
251 . 1 1 29 29 ILE CG2 C 13 17.150 0.300 . 1 . . . . 29 ILE CG2 . 10177 1
252 . 1 1 29 29 ILE HG21 H 1 0.858 0.030 . 1 . . . . 29 ILE HG2 . 10177 1
253 . 1 1 29 29 ILE HG22 H 1 0.858 0.030 . 1 . . . . 29 ILE HG2 . 10177 1
254 . 1 1 29 29 ILE HG23 H 1 0.858 0.030 . 1 . . . . 29 ILE HG2 . 10177 1
255 . 1 1 29 29 ILE CD1 C 13 12.693 0.300 . 1 . . . . 29 ILE CD1 . 10177 1
256 . 1 1 29 29 ILE HD11 H 1 0.756 0.030 . 1 . . . . 29 ILE HD1 . 10177 1
257 . 1 1 29 29 ILE HD12 H 1 0.756 0.030 . 1 . . . . 29 ILE HD1 . 10177 1
258 . 1 1 29 29 ILE HD13 H 1 0.756 0.030 . 1 . . . . 29 ILE HD1 . 10177 1
259 . 1 1 29 29 ILE C C 13 179.113 0.300 . 1 . . . . 29 ILE C . 10177 1
260 . 1 1 30 30 MET N N 15 117.854 0.300 . 1 . . . . 30 MET N . 10177 1
261 . 1 1 30 30 MET H H 1 7.452 0.030 . 1 . . . . 30 MET H . 10177 1
262 . 1 1 30 30 MET CA C 13 58.365 0.300 . 1 . . . . 30 MET CA . 10177 1
263 . 1 1 30 30 MET HA H 1 4.111 0.030 . 1 . . . . 30 MET HA . 10177 1
264 . 1 1 30 30 MET CB C 13 32.273 0.300 . 1 . . . . 30 MET CB . 10177 1
265 . 1 1 30 30 MET HB2 H 1 2.077 0.030 . 1 . . . . 30 MET HB2 . 10177 1
266 . 1 1 30 30 MET HB3 H 1 2.077 0.030 . 1 . . . . 30 MET HB3 . 10177 1
267 . 1 1 30 30 MET CG C 13 32.102 0.300 . 1 . . . . 30 MET CG . 10177 1
268 . 1 1 30 30 MET HG2 H 1 2.650 0.030 . 2 . . . . 30 MET HG2 . 10177 1
269 . 1 1 30 30 MET HG3 H 1 2.556 0.030 . 2 . . . . 30 MET HG3 . 10177 1
270 . 1 1 30 30 MET CE C 13 16.937 0.300 . 1 . . . . 30 MET CE . 10177 1
271 . 1 1 30 30 MET HE1 H 1 2.062 0.030 . 1 . . . . 30 MET HE . 10177 1
272 . 1 1 30 30 MET HE2 H 1 2.062 0.030 . 1 . . . . 30 MET HE . 10177 1
273 . 1 1 30 30 MET HE3 H 1 2.062 0.030 . 1 . . . . 30 MET HE . 10177 1
274 . 1 1 30 30 MET C C 13 178.944 0.300 . 1 . . . . 30 MET C . 10177 1
275 . 1 1 31 31 HIS N N 15 120.334 0.300 . 1 . . . . 31 HIS N . 10177 1
276 . 1 1 31 31 HIS H H 1 7.948 0.030 . 1 . . . . 31 HIS H . 10177 1
277 . 1 1 31 31 HIS CA C 13 59.151 0.300 . 1 . . . . 31 HIS CA . 10177 1
278 . 1 1 31 31 HIS HA H 1 4.157 0.030 . 1 . . . . 31 HIS HA . 10177 1
279 . 1 1 31 31 HIS CB C 13 28.008 0.300 . 1 . . . . 31 HIS CB . 10177 1
280 . 1 1 31 31 HIS HB2 H 1 3.214 0.030 . 2 . . . . 31 HIS HB2 . 10177 1
281 . 1 1 31 31 HIS HB3 H 1 2.818 0.030 . 2 . . . . 31 HIS HB3 . 10177 1
282 . 1 1 31 31 HIS CD2 C 13 127.248 0.300 . 1 . . . . 31 HIS CD2 . 10177 1
283 . 1 1 31 31 HIS HD2 H 1 6.936 0.030 . 1 . . . . 31 HIS HD2 . 10177 1
284 . 1 1 31 31 HIS CE1 C 13 139.489 0.300 . 1 . . . . 31 HIS CE1 . 10177 1
285 . 1 1 31 31 HIS HE1 H 1 8.039 0.030 . 1 . . . . 31 HIS HE1 . 10177 1
286 . 1 1 31 31 HIS C C 13 176.320 0.300 . 1 . . . . 31 HIS C . 10177 1
287 . 1 1 32 32 GLN N N 15 115.623 0.300 . 1 . . . . 32 GLN N . 10177 1
288 . 1 1 32 32 GLN H H 1 8.424 0.030 . 1 . . . . 32 GLN H . 10177 1
289 . 1 1 32 32 GLN CA C 13 59.493 0.300 . 1 . . . . 32 GLN CA . 10177 1
290 . 1 1 32 32 GLN HA H 1 3.663 0.030 . 1 . . . . 32 GLN HA . 10177 1
291 . 1 1 32 32 GLN CB C 13 28.305 0.300 . 1 . . . . 32 GLN CB . 10177 1
292 . 1 1 32 32 GLN HB2 H 1 2.335 0.030 . 2 . . . . 32 GLN HB2 . 10177 1
293 . 1 1 32 32 GLN HB3 H 1 2.227 0.030 . 2 . . . . 32 GLN HB3 . 10177 1
294 . 1 1 32 32 GLN CG C 13 35.780 0.300 . 1 . . . . 32 GLN CG . 10177 1
295 . 1 1 32 32 GLN HG2 H 1 2.909 0.030 . 2 . . . . 32 GLN HG2 . 10177 1
296 . 1 1 32 32 GLN HG3 H 1 2.846 0.030 . 2 . . . . 32 GLN HG3 . 10177 1
297 . 1 1 32 32 GLN NE2 N 15 111.887 0.300 . 1 . . . . 32 GLN NE2 . 10177 1
298 . 1 1 32 32 GLN HE21 H 1 6.931 0.030 . 2 . . . . 32 GLN HE21 . 10177 1
299 . 1 1 32 32 GLN HE22 H 1 7.655 0.030 . 2 . . . . 32 GLN HE22 . 10177 1
300 . 1 1 32 32 GLN C C 13 177.429 0.300 . 1 . . . . 32 GLN C . 10177 1
301 . 1 1 33 33 ARG N N 15 117.693 0.300 . 1 . . . . 33 ARG N . 10177 1
302 . 1 1 33 33 ARG H H 1 7.178 0.030 . 1 . . . . 33 ARG H . 10177 1
303 . 1 1 33 33 ARG CA C 13 58.554 0.300 . 1 . . . . 33 ARG CA . 10177 1
304 . 1 1 33 33 ARG HA H 1 4.136 0.030 . 1 . . . . 33 ARG HA . 10177 1
305 . 1 1 33 33 ARG CB C 13 30.111 0.300 . 1 . . . . 33 ARG CB . 10177 1
306 . 1 1 33 33 ARG HB2 H 1 1.885 0.030 . 2 . . . . 33 ARG HB2 . 10177 1
307 . 1 1 33 33 ARG HB3 H 1 1.798 0.030 . 2 . . . . 33 ARG HB3 . 10177 1
308 . 1 1 33 33 ARG CG C 13 27.589 0.300 . 1 . . . . 33 ARG CG . 10177 1
309 . 1 1 33 33 ARG HG2 H 1 1.679 0.030 . 2 . . . . 33 ARG HG2 . 10177 1
310 . 1 1 33 33 ARG HG3 H 1 1.885 0.030 . 2 . . . . 33 ARG HG3 . 10177 1
311 . 1 1 33 33 ARG CD C 13 43.663 0.300 . 1 . . . . 33 ARG CD . 10177 1
312 . 1 1 33 33 ARG HD2 H 1 3.204 0.030 . 1 . . . . 33 ARG HD2 . 10177 1
313 . 1 1 33 33 ARG HD3 H 1 3.204 0.030 . 1 . . . . 33 ARG HD3 . 10177 1
314 . 1 1 33 33 ARG C C 13 178.642 0.300 . 1 . . . . 33 ARG C . 10177 1
315 . 1 1 34 34 ILE N N 15 116.231 0.300 . 1 . . . . 34 ILE N . 10177 1
316 . 1 1 34 34 ILE H H 1 7.835 0.030 . 1 . . . . 34 ILE H . 10177 1
317 . 1 1 34 34 ILE CA C 13 63.054 0.300 . 1 . . . . 34 ILE CA . 10177 1
318 . 1 1 34 34 ILE HA H 1 3.974 0.030 . 1 . . . . 34 ILE HA . 10177 1
319 . 1 1 34 34 ILE CB C 13 37.687 0.300 . 1 . . . . 34 ILE CB . 10177 1
320 . 1 1 34 34 ILE HB H 1 1.683 0.030 . 1 . . . . 34 ILE HB . 10177 1
321 . 1 1 34 34 ILE CG1 C 13 26.675 0.300 . 1 . . . . 34 ILE CG1 . 10177 1
322 . 1 1 34 34 ILE HG12 H 1 0.934 0.030 . 2 . . . . 34 ILE HG12 . 10177 1
323 . 1 1 34 34 ILE HG13 H 1 0.760 0.030 . 2 . . . . 34 ILE HG13 . 10177 1
324 . 1 1 34 34 ILE CG2 C 13 16.475 0.300 . 1 . . . . 34 ILE CG2 . 10177 1
325 . 1 1 34 34 ILE HG21 H 1 0.571 0.030 . 1 . . . . 34 ILE HG2 . 10177 1
326 . 1 1 34 34 ILE HG22 H 1 0.571 0.030 . 1 . . . . 34 ILE HG2 . 10177 1
327 . 1 1 34 34 ILE HG23 H 1 0.571 0.030 . 1 . . . . 34 ILE HG2 . 10177 1
328 . 1 1 34 34 ILE CD1 C 13 14.368 0.300 . 1 . . . . 34 ILE CD1 . 10177 1
329 . 1 1 34 34 ILE HD11 H 1 0.701 0.030 . 1 . . . . 34 ILE HD1 . 10177 1
330 . 1 1 34 34 ILE HD12 H 1 0.701 0.030 . 1 . . . . 34 ILE HD1 . 10177 1
331 . 1 1 34 34 ILE HD13 H 1 0.701 0.030 . 1 . . . . 34 ILE HD1 . 10177 1
332 . 1 1 34 34 ILE C C 13 177.429 0.300 . 1 . . . . 34 ILE C . 10177 1
333 . 1 1 35 35 HIS N N 15 117.721 0.300 . 1 . . . . 35 HIS N . 10177 1
334 . 1 1 35 35 HIS H H 1 7.202 0.030 . 1 . . . . 35 HIS H . 10177 1
335 . 1 1 35 35 HIS CA C 13 55.257 0.300 . 1 . . . . 35 HIS CA . 10177 1
336 . 1 1 35 35 HIS HA H 1 4.853 0.030 . 1 . . . . 35 HIS HA . 10177 1
337 . 1 1 35 35 HIS CB C 13 28.493 0.300 . 1 . . . . 35 HIS CB . 10177 1
338 . 1 1 35 35 HIS HB2 H 1 3.355 0.030 . 2 . . . . 35 HIS HB2 . 10177 1
339 . 1 1 35 35 HIS HB3 H 1 3.236 0.030 . 2 . . . . 35 HIS HB3 . 10177 1
340 . 1 1 35 35 HIS CD2 C 13 127.632 0.300 . 1 . . . . 35 HIS CD2 . 10177 1
341 . 1 1 35 35 HIS HD2 H 1 6.742 0.030 . 1 . . . . 35 HIS HD2 . 10177 1
342 . 1 1 35 35 HIS CE1 C 13 140.119 0.300 . 1 . . . . 35 HIS CE1 . 10177 1
343 . 1 1 35 35 HIS HE1 H 1 8.067 0.030 . 1 . . . . 35 HIS HE1 . 10177 1
344 . 1 1 35 35 HIS C C 13 175.814 0.300 . 1 . . . . 35 HIS C . 10177 1
345 . 1 1 36 36 THR N N 15 111.765 0.300 . 1 . . . . 36 THR N . 10177 1
346 . 1 1 36 36 THR H H 1 7.763 0.030 . 1 . . . . 36 THR H . 10177 1
347 . 1 1 36 36 THR CA C 13 62.569 0.300 . 1 . . . . 36 THR CA . 10177 1
348 . 1 1 36 36 THR HA H 1 4.350 0.030 . 1 . . . . 36 THR HA . 10177 1
349 . 1 1 36 36 THR CB C 13 69.804 0.300 . 1 . . . . 36 THR CB . 10177 1
350 . 1 1 36 36 THR HB H 1 4.321 0.030 . 1 . . . . 36 THR HB . 10177 1
351 . 1 1 36 36 THR CG2 C 13 21.608 0.300 . 1 . . . . 36 THR CG2 . 10177 1
352 . 1 1 36 36 THR HG21 H 1 1.240 0.030 . 1 . . . . 36 THR HG2 . 10177 1
353 . 1 1 36 36 THR HG22 H 1 1.240 0.030 . 1 . . . . 36 THR HG2 . 10177 1
354 . 1 1 36 36 THR HG23 H 1 1.240 0.030 . 1 . . . . 36 THR HG2 . 10177 1
355 . 1 1 36 36 THR C C 13 175.474 0.300 . 1 . . . . 36 THR C . 10177 1
356 . 1 1 37 37 GLY N N 15 110.608 0.300 . 1 . . . . 37 GLY N . 10177 1
357 . 1 1 37 37 GLY H H 1 8.218 0.030 . 1 . . . . 37 GLY H . 10177 1
358 . 1 1 37 37 GLY CA C 13 45.399 0.300 . 1 . . . . 37 GLY CA . 10177 1
359 . 1 1 37 37 GLY HA2 H 1 3.955 0.030 . 2 . . . . 37 GLY HA2 . 10177 1
360 . 1 1 37 37 GLY HA3 H 1 4.026 0.030 . 2 . . . . 37 GLY HA3 . 10177 1
361 . 1 1 37 37 GLY C C 13 174.038 0.300 . 1 . . . . 37 GLY C . 10177 1
362 . 1 1 38 38 GLU N N 15 120.485 0.300 . 1 . . . . 38 GLU N . 10177 1
363 . 1 1 38 38 GLU H H 1 8.221 0.030 . 1 . . . . 38 GLU H . 10177 1
364 . 1 1 38 38 GLU CA C 13 56.456 0.300 . 1 . . . . 38 GLU CA . 10177 1
365 . 1 1 38 38 GLU HA H 1 4.219 0.030 . 1 . . . . 38 GLU HA . 10177 1
366 . 1 1 38 38 GLU CB C 13 30.482 0.300 . 1 . . . . 38 GLU CB . 10177 1
367 . 1 1 38 38 GLU HB2 H 1 1.850 0.030 . 2 . . . . 38 GLU HB2 . 10177 1
368 . 1 1 38 38 GLU HB3 H 1 1.948 0.030 . 2 . . . . 38 GLU HB3 . 10177 1
369 . 1 1 38 38 GLU CG C 13 36.225 0.300 . 1 . . . . 38 GLU CG . 10177 1
370 . 1 1 38 38 GLU HG2 H 1 2.216 0.030 . 2 . . . . 38 GLU HG2 . 10177 1
371 . 1 1 38 38 GLU C C 13 176.231 0.300 . 1 . . . . 38 GLU C . 10177 1
372 . 1 1 39 39 LYS N N 15 123.785 0.300 . 1 . . . . 39 LYS N . 10177 1
373 . 1 1 39 39 LYS H H 1 8.387 0.030 . 1 . . . . 39 LYS H . 10177 1
374 . 1 1 39 39 LYS CA C 13 54.108 0.300 . 1 . . . . 39 LYS CA . 10177 1
375 . 1 1 39 39 LYS HA H 1 4.607 0.030 . 1 . . . . 39 LYS HA . 10177 1
376 . 1 1 39 39 LYS CB C 13 32.499 0.300 . 1 . . . . 39 LYS CB . 10177 1
377 . 1 1 39 39 LYS HB2 H 1 1.726 0.030 . 2 . . . . 39 LYS HB2 . 10177 1
378 . 1 1 39 39 LYS HB3 H 1 1.823 0.030 . 2 . . . . 39 LYS HB3 . 10177 1
379 . 1 1 39 39 LYS CG C 13 24.508 0.300 . 1 . . . . 39 LYS CG . 10177 1
380 . 1 1 39 39 LYS HG2 H 1 1.464 0.030 . 1 . . . . 39 LYS HG2 . 10177 1
381 . 1 1 39 39 LYS HG3 H 1 1.464 0.030 . 1 . . . . 39 LYS HG3 . 10177 1
382 . 1 1 39 39 LYS CD C 13 29.122 0.300 . 1 . . . . 39 LYS CD . 10177 1
383 . 1 1 39 39 LYS HD2 H 1 1.693 0.030 . 1 . . . . 39 LYS HD2 . 10177 1
384 . 1 1 39 39 LYS HD3 H 1 1.693 0.030 . 1 . . . . 39 LYS HD3 . 10177 1
385 . 1 1 39 39 LYS CE C 13 42.267 0.300 . 1 . . . . 39 LYS CE . 10177 1
386 . 1 1 39 39 LYS HE2 H 1 2.998 0.030 . 1 . . . . 39 LYS HE2 . 10177 1
387 . 1 1 39 39 LYS HE3 H 1 2.998 0.030 . 1 . . . . 39 LYS HE3 . 10177 1
388 . 1 1 39 39 LYS C C 13 174.519 0.300 . 1 . . . . 39 LYS C . 10177 1
389 . 1 1 40 40 PRO CA C 13 63.238 0.300 . 1 . . . . 40 PRO CA . 10177 1
390 . 1 1 40 40 PRO HA H 1 4.463 0.030 . 1 . . . . 40 PRO HA . 10177 1
391 . 1 1 40 40 PRO CB C 13 32.180 0.300 . 1 . . . . 40 PRO CB . 10177 1
392 . 1 1 40 40 PRO HB2 H 1 2.307 0.030 . 2 . . . . 40 PRO HB2 . 10177 1
393 . 1 1 40 40 PRO HB3 H 1 1.939 0.030 . 2 . . . . 40 PRO HB3 . 10177 1
394 . 1 1 40 40 PRO CG C 13 27.343 0.300 . 1 . . . . 40 PRO CG . 10177 1
395 . 1 1 40 40 PRO HG2 H 1 2.016 0.030 . 1 . . . . 40 PRO HG2 . 10177 1
396 . 1 1 40 40 PRO HG3 H 1 2.016 0.030 . 1 . . . . 40 PRO HG3 . 10177 1
397 . 1 1 40 40 PRO CD C 13 50.677 0.300 . 1 . . . . 40 PRO CD . 10177 1
398 . 1 1 40 40 PRO HD2 H 1 3.815 0.030 . 2 . . . . 40 PRO HD2 . 10177 1
399 . 1 1 40 40 PRO HD3 H 1 3.644 0.030 . 2 . . . . 40 PRO HD3 . 10177 1
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