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 10151
_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 10151 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10151 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 9 9 GLY CA C 13 45.275 0.300 . 1 . . . . 9 GLY CA . 10151 1
2 . 1 1 9 9 GLY HA3 H 1 3.928 0.030 . 1 . . . . 9 GLY HA3 . 10151 1
3 . 1 1 9 9 GLY C C 13 174.122 0.300 . 1 . . . . 9 GLY C . 10151 1
4 . 1 1 9 9 GLY HA2 H 1 3.928 0.030 . 1 . . . . 9 GLY HA2 . 10151 1
5 . 1 1 10 10 GLU N N 15 120.285 0.300 . 1 . . . . 10 GLU N . 10151 1
6 . 1 1 10 10 GLU H H 1 8.221 0.030 . 1 . . . . 10 GLU H . 10151 1
7 . 1 1 10 10 GLU CA C 13 56.848 0.300 . 1 . . . . 10 GLU CA . 10151 1
8 . 1 1 10 10 GLU HA H 1 4.171 0.030 . 1 . . . . 10 GLU HA . 10151 1
9 . 1 1 10 10 GLU CB C 13 30.334 0.300 . 1 . . . . 10 GLU CB . 10151 1
10 . 1 1 10 10 GLU HB3 H 1 1.883 0.030 . 2 . . . . 10 GLU HB3 . 10151 1
11 . 1 1 10 10 GLU CG C 13 36.261 0.300 . 1 . . . . 10 GLU CG . 10151 1
12 . 1 1 10 10 GLU HG3 H 1 2.200 0.030 . 2 . . . . 10 GLU HG3 . 10151 1
13 . 1 1 10 10 GLU C C 13 176.429 0.300 . 1 . . . . 10 GLU C . 10151 1
14 . 1 1 10 10 GLU HB2 H 1 1.977 0.030 . 2 . . . . 10 GLU HB2 . 10151 1
15 . 1 1 10 10 GLU HG2 H 1 2.248 0.030 . 2 . . . . 10 GLU HG2 . 10151 1
16 . 1 1 11 11 LYS N N 15 121.992 0.300 . 1 . . . . 11 LYS N . 10151 1
17 . 1 1 11 11 LYS H H 1 8.280 0.030 . 1 . . . . 11 LYS H . 10151 1
18 . 1 1 11 11 LYS CA C 13 53.934 0.300 . 1 . . . . 11 LYS CA . 10151 1
19 . 1 1 11 11 LYS HA H 1 4.454 0.030 . 1 . . . . 11 LYS HA . 10151 1
20 . 1 1 11 11 LYS CB C 13 32.677 0.300 . 1 . . . . 11 LYS CB . 10151 1
21 . 1 1 11 11 LYS HB3 H 1 1.427 0.030 . 2 . . . . 11 LYS HB3 . 10151 1
22 . 1 1 11 11 LYS CG C 13 24.872 0.300 . 1 . . . . 11 LYS CG . 10151 1
23 . 1 1 11 11 LYS HG3 H 1 1.293 0.030 . 2 . . . . 11 LYS HG3 . 10151 1
24 . 1 1 11 11 LYS CD C 13 29.397 0.300 . 1 . . . . 11 LYS CD . 10151 1
25 . 1 1 11 11 LYS HD3 H 1 1.454 0.030 . 2 . . . . 11 LYS HD3 . 10151 1
26 . 1 1 11 11 LYS CE C 13 42.147 0.300 . 1 . . . . 11 LYS CE . 10151 1
27 . 1 1 11 11 LYS HE3 H 1 2.900 0.030 . 1 . . . . 11 LYS HE3 . 10151 1
28 . 1 1 11 11 LYS C C 13 174.147 0.300 . 1 . . . . 11 LYS C . 10151 1
29 . 1 1 11 11 LYS HB2 H 1 1.555 0.030 . 2 . . . . 11 LYS HB2 . 10151 1
30 . 1 1 11 11 LYS HD2 H 1 1.569 0.030 . 2 . . . . 11 LYS HD2 . 10151 1
31 . 1 1 11 11 LYS HE2 H 1 2.900 0.030 . 1 . . . . 11 LYS HE2 . 10151 1
32 . 1 1 11 11 LYS HG2 H 1 1.169 0.030 . 2 . . . . 11 LYS HG2 . 10151 1
33 . 1 1 12 12 PRO CA C 13 63.503 0.300 . 1 . . . . 12 PRO CA . 10151 1
34 . 1 1 12 12 PRO HA H 1 4.262 0.030 . 1 . . . . 12 PRO HA . 10151 1
35 . 1 1 12 12 PRO CB C 13 32.320 0.300 . 1 . . . . 12 PRO CB . 10151 1
36 . 1 1 12 12 PRO HB3 H 1 1.210 0.030 . 2 . . . . 12 PRO HB3 . 10151 1
37 . 1 1 12 12 PRO CG C 13 26.564 0.300 . 1 . . . . 12 PRO CG . 10151 1
38 . 1 1 12 12 PRO HG3 H 1 1.770 0.030 . 2 . . . . 12 PRO HG3 . 10151 1
39 . 1 1 12 12 PRO CD C 13 50.251 0.300 . 1 . . . . 12 PRO CD . 10151 1
40 . 1 1 12 12 PRO HD3 H 1 3.517 0.030 . 2 . . . . 12 PRO HD3 . 10151 1
41 . 1 1 12 12 PRO C C 13 176.429 0.300 . 1 . . . . 12 PRO C . 10151 1
42 . 1 1 12 12 PRO HB2 H 1 1.989 0.030 . 2 . . . . 12 PRO HB2 . 10151 1
43 . 1 1 12 12 PRO HD2 H 1 3.586 0.030 . 2 . . . . 12 PRO HD2 . 10151 1
44 . 1 1 12 12 PRO HG2 H 1 1.491 0.030 . 2 . . . . 12 PRO HG2 . 10151 1
45 . 1 1 13 13 TYR N N 15 118.187 0.300 . 1 . . . . 13 TYR N . 10151 1
46 . 1 1 13 13 TYR H H 1 7.892 0.030 . 1 . . . . 13 TYR H . 10151 1
47 . 1 1 13 13 TYR CA C 13 57.274 0.300 . 1 . . . . 13 TYR CA . 10151 1
48 . 1 1 13 13 TYR HA H 1 4.663 0.030 . 1 . . . . 13 TYR HA . 10151 1
49 . 1 1 13 13 TYR CB C 13 38.361 0.300 . 1 . . . . 13 TYR CB . 10151 1
50 . 1 1 13 13 TYR HB3 H 1 2.987 0.030 . 2 . . . . 13 TYR HB3 . 10151 1
51 . 1 1 13 13 TYR CD1 C 13 132.967 0.300 . 1 . . . . 13 TYR CD1 . 10151 1
52 . 1 1 13 13 TYR HD1 H 1 6.998 0.030 . 1 . . . . 13 TYR HD1 . 10151 1
53 . 1 1 13 13 TYR CD2 C 13 132.967 0.300 . 1 . . . . 13 TYR CD2 . 10151 1
54 . 1 1 13 13 TYR HD2 H 1 6.998 0.030 . 1 . . . . 13 TYR HD2 . 10151 1
55 . 1 1 13 13 TYR CE1 C 13 118.410 0.300 . 1 . . . . 13 TYR CE1 . 10151 1
56 . 1 1 13 13 TYR HE1 H 1 6.864 0.030 . 1 . . . . 13 TYR HE1 . 10151 1
57 . 1 1 13 13 TYR CE2 C 13 118.410 0.300 . 1 . . . . 13 TYR CE2 . 10151 1
58 . 1 1 13 13 TYR HE2 H 1 6.864 0.030 . 1 . . . . 13 TYR HE2 . 10151 1
59 . 1 1 13 13 TYR C C 13 175.189 0.300 . 1 . . . . 13 TYR C . 10151 1
60 . 1 1 13 13 TYR HB2 H 1 2.757 0.030 . 2 . . . . 13 TYR HB2 . 10151 1
61 . 1 1 14 14 GLY N N 15 111.782 0.300 . 1 . . . . 14 GLY N . 10151 1
62 . 1 1 14 14 GLY H H 1 8.597 0.030 . 1 . . . . 14 GLY H . 10151 1
63 . 1 1 14 14 GLY CA C 13 44.676 0.300 . 1 . . . . 14 GLY CA . 10151 1
64 . 1 1 14 14 GLY HA3 H 1 4.797 0.030 . 2 . . . . 14 GLY HA3 . 10151 1
65 . 1 1 14 14 GLY C C 13 172.271 0.300 . 1 . . . . 14 GLY C . 10151 1
66 . 1 1 14 14 GLY HA2 H 1 3.615 0.030 . 2 . . . . 14 GLY HA2 . 10151 1
67 . 1 1 15 15 CYS N N 15 123.965 0.300 . 1 . . . . 15 CYS N . 10151 1
68 . 1 1 15 15 CYS H H 1 8.968 0.030 . 1 . . . . 15 CYS H . 10151 1
69 . 1 1 15 15 CYS CA C 13 58.757 0.300 . 1 . . . . 15 CYS CA . 10151 1
70 . 1 1 15 15 CYS HA H 1 4.630 0.030 . 1 . . . . 15 CYS HA . 10151 1
71 . 1 1 15 15 CYS CB C 13 30.011 0.300 . 1 . . . . 15 CYS CB . 10151 1
72 . 1 1 15 15 CYS HB3 H 1 3.424 0.030 . 2 . . . . 15 CYS HB3 . 10151 1
73 . 1 1 15 15 CYS C C 13 176.914 0.300 . 1 . . . . 15 CYS C . 10151 1
74 . 1 1 15 15 CYS HB2 H 1 2.825 0.030 . 2 . . . . 15 CYS HB2 . 10151 1
75 . 1 1 16 16 ASN N N 15 129.827 0.300 . 1 . . . . 16 ASN N . 10151 1
76 . 1 1 16 16 ASN H H 1 9.362 0.030 . 1 . . . . 16 ASN H . 10151 1
77 . 1 1 16 16 ASN CA C 13 55.380 0.300 . 1 . . . . 16 ASN CA . 10151 1
78 . 1 1 16 16 ASN HA H 1 4.544 0.030 . 1 . . . . 16 ASN HA . 10151 1
79 . 1 1 16 16 ASN CB C 13 38.240 0.300 . 1 . . . . 16 ASN CB . 10151 1
80 . 1 1 16 16 ASN HB3 H 1 2.888 0.030 . 1 . . . . 16 ASN HB3 . 10151 1
81 . 1 1 16 16 ASN ND2 N 15 113.109 0.300 . 1 . . . . 16 ASN ND2 . 10151 1
82 . 1 1 16 16 ASN HD21 H 1 6.974 0.030 . 2 . . . . 16 ASN HD21 . 10151 1
83 . 1 1 16 16 ASN HD22 H 1 7.683 0.030 . 2 . . . . 16 ASN HD22 . 10151 1
84 . 1 1 16 16 ASN C C 13 175.456 0.300 . 1 . . . . 16 ASN C . 10151 1
85 . 1 1 16 16 ASN HB2 H 1 2.888 0.030 . 1 . . . . 16 ASN HB2 . 10151 1
86 . 1 1 17 17 GLU N N 15 121.083 0.300 . 1 . . . . 17 GLU N . 10151 1
87 . 1 1 17 17 GLU H H 1 8.748 0.030 . 1 . . . . 17 GLU H . 10151 1
88 . 1 1 17 17 GLU CA C 13 58.345 0.300 . 1 . . . . 17 GLU CA . 10151 1
89 . 1 1 17 17 GLU HA H 1 4.217 0.030 . 1 . . . . 17 GLU HA . 10151 1
90 . 1 1 17 17 GLU CB C 13 29.773 0.300 . 1 . . . . 17 GLU CB . 10151 1
91 . 1 1 17 17 GLU HB3 H 1 1.417 0.030 . 1 . . . . 17 GLU HB3 . 10151 1
92 . 1 1 17 17 GLU CG C 13 35.729 0.300 . 1 . . . . 17 GLU CG . 10151 1
93 . 1 1 17 17 GLU HG3 H 1 1.904 0.030 . 2 . . . . 17 GLU HG3 . 10151 1
94 . 1 1 17 17 GLU C C 13 176.975 0.300 . 1 . . . . 17 GLU C . 10151 1
95 . 1 1 17 17 GLU HB2 H 1 1.417 0.030 . 1 . . . . 17 GLU HB2 . 10151 1
96 . 1 1 17 17 GLU HG2 H 1 1.762 0.030 . 2 . . . . 17 GLU HG2 . 10151 1
97 . 1 1 18 18 CYS N N 15 114.669 0.300 . 1 . . . . 18 CYS N . 10151 1
98 . 1 1 18 18 CYS H H 1 7.878 0.030 . 1 . . . . 18 CYS H . 10151 1
99 . 1 1 18 18 CYS CA C 13 58.313 0.300 . 1 . . . . 18 CYS CA . 10151 1
100 . 1 1 18 18 CYS HA H 1 5.146 0.030 . 1 . . . . 18 CYS HA . 10151 1
101 . 1 1 18 18 CYS CB C 13 32.383 0.300 . 1 . . . . 18 CYS CB . 10151 1
102 . 1 1 18 18 CYS HB3 H 1 2.886 0.030 . 2 . . . . 18 CYS HB3 . 10151 1
103 . 1 1 18 18 CYS C C 13 176.098 0.300 . 1 . . . . 18 CYS C . 10151 1
104 . 1 1 18 18 CYS HB2 H 1 3.420 0.030 . 2 . . . . 18 CYS HB2 . 10151 1
105 . 1 1 19 19 GLY N N 15 112.778 0.300 . 1 . . . . 19 GLY N . 10151 1
106 . 1 1 19 19 GLY H H 1 8.223 0.030 . 1 . . . . 19 GLY H . 10151 1
107 . 1 1 19 19 GLY CA C 13 46.159 0.300 . 1 . . . . 19 GLY CA . 10151 1
108 . 1 1 19 19 GLY HA3 H 1 4.206 0.030 . 2 . . . . 19 GLY HA3 . 10151 1
109 . 1 1 19 19 GLY C C 13 174.359 0.300 . 1 . . . . 19 GLY C . 10151 1
110 . 1 1 19 19 GLY HA2 H 1 3.866 0.030 . 2 . . . . 19 GLY HA2 . 10151 1
111 . 1 1 20 20 LYS N N 15 122.671 0.300 . 1 . . . . 20 LYS N . 10151 1
112 . 1 1 20 20 LYS H H 1 7.991 0.030 . 1 . . . . 20 LYS H . 10151 1
113 . 1 1 20 20 LYS CA C 13 57.994 0.300 . 1 . . . . 20 LYS CA . 10151 1
114 . 1 1 20 20 LYS HA H 1 4.072 0.030 . 1 . . . . 20 LYS HA . 10151 1
115 . 1 1 20 20 LYS CB C 13 34.147 0.300 . 1 . . . . 20 LYS CB . 10151 1
116 . 1 1 20 20 LYS HB3 H 1 1.303 0.030 . 1 . . . . 20 LYS HB3 . 10151 1
117 . 1 1 20 20 LYS CG C 13 26.764 0.300 . 1 . . . . 20 LYS CG . 10151 1
118 . 1 1 20 20 LYS HG3 H 1 1.604 0.030 . 2 . . . . 20 LYS HG3 . 10151 1
119 . 1 1 20 20 LYS CD C 13 29.325 0.300 . 1 . . . . 20 LYS CD . 10151 1
120 . 1 1 20 20 LYS HD3 H 1 1.544 0.030 . 1 . . . . 20 LYS HD3 . 10151 1
121 . 1 1 20 20 LYS CE C 13 42.258 0.300 . 1 . . . . 20 LYS CE . 10151 1
122 . 1 1 20 20 LYS HE3 H 1 2.996 0.030 . 1 . . . . 20 LYS HE3 . 10151 1
123 . 1 1 20 20 LYS C C 13 174.631 0.300 . 1 . . . . 20 LYS C . 10151 1
124 . 1 1 20 20 LYS HB2 H 1 1.303 0.030 . 1 . . . . 20 LYS HB2 . 10151 1
125 . 1 1 20 20 LYS HD2 H 1 1.544 0.030 . 1 . . . . 20 LYS HD2 . 10151 1
126 . 1 1 20 20 LYS HE2 H 1 2.996 0.030 . 1 . . . . 20 LYS HE2 . 10151 1
127 . 1 1 20 20 LYS HG2 H 1 1.254 0.030 . 2 . . . . 20 LYS HG2 . 10151 1
128 . 1 1 21 21 THR N N 15 109.348 0.300 . 1 . . . . 21 THR N . 10151 1
129 . 1 1 21 21 THR H H 1 7.448 0.030 . 1 . . . . 21 THR H . 10151 1
130 . 1 1 21 21 THR CA C 13 59.261 0.300 . 1 . . . . 21 THR CA . 10151 1
131 . 1 1 21 21 THR HA H 1 4.996 0.030 . 1 . . . . 21 THR HA . 10151 1
132 . 1 1 21 21 THR CB C 13 71.388 0.300 . 1 . . . . 21 THR CB . 10151 1
133 . 1 1 21 21 THR HB H 1 3.952 0.030 . 1 . . . . 21 THR HB . 10151 1
134 . 1 1 21 21 THR CG2 C 13 21.893 0.300 . 1 . . . . 21 THR CG2 . 10151 1
135 . 1 1 21 21 THR HG21 H 1 1.024 0.030 . 1 . . . . 21 THR HG2 . 10151 1
136 . 1 1 21 21 THR HG22 H 1 1.024 0.030 . 1 . . . . 21 THR HG2 . 10151 1
137 . 1 1 21 21 THR HG23 H 1 1.024 0.030 . 1 . . . . 21 THR HG2 . 10151 1
138 . 1 1 21 21 THR C C 13 173.342 0.300 . 1 . . . . 21 THR C . 10151 1
139 . 1 1 22 22 PHE N N 15 116.768 0.300 . 1 . . . . 22 PHE N . 10151 1
140 . 1 1 22 22 PHE H H 1 8.559 0.030 . 1 . . . . 22 PHE H . 10151 1
141 . 1 1 22 22 PHE CA C 13 57.038 0.300 . 1 . . . . 22 PHE CA . 10151 1
142 . 1 1 22 22 PHE HA H 1 4.860 0.030 . 1 . . . . 22 PHE HA . 10151 1
143 . 1 1 22 22 PHE CB C 13 43.966 0.300 . 1 . . . . 22 PHE CB . 10151 1
144 . 1 1 22 22 PHE HB3 H 1 3.283 0.030 . 2 . . . . 22 PHE HB3 . 10151 1
145 . 1 1 22 22 PHE CD1 C 13 132.756 0.300 . 1 . . . . 22 PHE CD1 . 10151 1
146 . 1 1 22 22 PHE HD1 H 1 7.244 0.030 . 1 . . . . 22 PHE HD1 . 10151 1
147 . 1 1 22 22 PHE CD2 C 13 132.756 0.300 . 1 . . . . 22 PHE CD2 . 10151 1
148 . 1 1 22 22 PHE HD2 H 1 7.244 0.030 . 1 . . . . 22 PHE HD2 . 10151 1
149 . 1 1 22 22 PHE CE1 C 13 130.397 0.300 . 1 . . . . 22 PHE CE1 . 10151 1
150 . 1 1 22 22 PHE HE1 H 1 6.786 0.030 . 1 . . . . 22 PHE HE1 . 10151 1
151 . 1 1 22 22 PHE CE2 C 13 130.397 0.300 . 1 . . . . 22 PHE CE2 . 10151 1
152 . 1 1 22 22 PHE HE2 H 1 6.786 0.030 . 1 . . . . 22 PHE HE2 . 10151 1
153 . 1 1 22 22 PHE CZ C 13 128.644 0.300 . 1 . . . . 22 PHE CZ . 10151 1
154 . 1 1 22 22 PHE HZ H 1 5.959 0.030 . 1 . . . . 22 PHE HZ . 10151 1
155 . 1 1 22 22 PHE C C 13 175.846 0.300 . 1 . . . . 22 PHE C . 10151 1
156 . 1 1 22 22 PHE HB2 H 1 2.646 0.030 . 2 . . . . 22 PHE HB2 . 10151 1
157 . 1 1 23 23 SER N N 15 115.194 0.300 . 1 . . . . 23 SER N . 10151 1
158 . 1 1 23 23 SER H H 1 9.413 0.030 . 1 . . . . 23 SER H . 10151 1
159 . 1 1 23 23 SER CA C 13 60.308 0.300 . 1 . . . . 23 SER CA . 10151 1
160 . 1 1 23 23 SER HA H 1 4.613 0.030 . 1 . . . . 23 SER HA . 10151 1
161 . 1 1 23 23 SER CB C 13 64.352 0.300 . 1 . . . . 23 SER CB . 10151 1
162 . 1 1 23 23 SER HB3 H 1 4.038 0.030 . 2 . . . . 23 SER HB3 . 10151 1
163 . 1 1 23 23 SER C C 13 174.181 0.300 . 1 . . . . 23 SER C . 10151 1
164 . 1 1 23 23 SER HB2 H 1 4.153 0.030 . 2 . . . . 23 SER HB2 . 10151 1
165 . 1 1 24 24 GLN N N 15 115.115 0.300 . 1 . . . . 24 GLN N . 10151 1
166 . 1 1 24 24 GLN H H 1 7.028 0.030 . 1 . . . . 24 GLN H . 10151 1
167 . 1 1 24 24 GLN CA C 13 54.225 0.300 . 1 . . . . 24 GLN CA . 10151 1
168 . 1 1 24 24 GLN HA H 1 4.827 0.030 . 1 . . . . 24 GLN HA . 10151 1
169 . 1 1 24 24 GLN CB C 13 33.411 0.300 . 1 . . . . 24 GLN CB . 10151 1
170 . 1 1 24 24 GLN HB3 H 1 2.467 0.030 . 1 . . . . 24 GLN HB3 . 10151 1
171 . 1 1 24 24 GLN CG C 13 33.217 0.300 . 1 . . . . 24 GLN CG . 10151 1
172 . 1 1 24 24 GLN HG3 H 1 1.687 0.030 . 2 . . . . 24 GLN HG3 . 10151 1
173 . 1 1 24 24 GLN NE2 N 15 111.893 0.300 . 1 . . . . 24 GLN NE2 . 10151 1
174 . 1 1 24 24 GLN HE21 H 1 6.915 0.030 . 2 . . . . 24 GLN HE21 . 10151 1
175 . 1 1 24 24 GLN HE22 H 1 7.490 0.030 . 2 . . . . 24 GLN HE22 . 10151 1
176 . 1 1 24 24 GLN C C 13 175.822 0.300 . 1 . . . . 24 GLN C . 10151 1
177 . 1 1 24 24 GLN HB2 H 1 2.467 0.030 . 1 . . . . 24 GLN HB2 . 10151 1
178 . 1 1 24 24 GLN HG2 H 1 2.310 0.030 . 2 . . . . 24 GLN HG2 . 10151 1
179 . 1 1 25 25 LYS N N 15 126.960 0.300 . 1 . . . . 25 LYS N . 10151 1
180 . 1 1 25 25 LYS H H 1 8.655 0.030 . 1 . . . . 25 LYS H . 10151 1
181 . 1 1 25 25 LYS CA C 13 59.663 0.300 . 1 . . . . 25 LYS CA . 10151 1
182 . 1 1 25 25 LYS HA H 1 3.181 0.030 . 1 . . . . 25 LYS HA . 10151 1
183 . 1 1 25 25 LYS CB C 13 31.726 0.300 . 1 . . . . 25 LYS CB . 10151 1
184 . 1 1 25 25 LYS HB3 H 1 1.559 0.030 . 2 . . . . 25 LYS HB3 . 10151 1
185 . 1 1 25 25 LYS CG C 13 25.051 0.300 . 1 . . . . 25 LYS CG . 10151 1
186 . 1 1 25 25 LYS HG3 H 1 0.996 0.030 . 2 . . . . 25 LYS HG3 . 10151 1
187 . 1 1 25 25 LYS CD C 13 29.061 0.300 . 1 . . . . 25 LYS CD . 10151 1
188 . 1 1 25 25 LYS HD3 H 1 1.525 0.030 . 2 . . . . 25 LYS HD3 . 10151 1
189 . 1 1 25 25 LYS CE C 13 42.151 0.300 . 1 . . . . 25 LYS CE . 10151 1
190 . 1 1 25 25 LYS HE3 H 1 2.895 0.030 . 1 . . . . 25 LYS HE3 . 10151 1
191 . 1 1 25 25 LYS C C 13 178.371 0.300 . 1 . . . . 25 LYS C . 10151 1
192 . 1 1 25 25 LYS HB2 H 1 1.259 0.030 . 2 . . . . 25 LYS HB2 . 10151 1
193 . 1 1 25 25 LYS HD2 H 1 1.587 0.030 . 2 . . . . 25 LYS HD2 . 10151 1
194 . 1 1 25 25 LYS HE2 H 1 2.895 0.030 . 1 . . . . 25 LYS HE2 . 10151 1
195 . 1 1 25 25 LYS HG2 H 1 1.081 0.030 . 2 . . . . 25 LYS HG2 . 10151 1
196 . 1 1 26 26 SER CA C 13 60.933 0.300 . 1 . . . . 26 SER CA . 10151 1
197 . 1 1 26 26 SER HA H 1 4.054 0.030 . 1 . . . . 26 SER HA . 10151 1
198 . 1 1 26 26 SER CB C 13 61.498 0.300 . 1 . . . . 26 SER CB . 10151 1
199 . 1 1 26 26 SER HB3 H 1 3.821 0.030 . 2 . . . . 26 SER HB3 . 10151 1
200 . 1 1 26 26 SER C C 13 176.882 0.300 . 1 . . . . 26 SER C . 10151 1
201 . 1 1 26 26 SER HB2 H 1 3.864 0.030 . 2 . . . . 26 SER HB2 . 10151 1
202 . 1 1 27 27 ILE N N 15 123.952 0.300 . 1 . . . . 27 ILE N . 10151 1
203 . 1 1 27 27 ILE H H 1 6.655 0.030 . 1 . . . . 27 ILE H . 10151 1
204 . 1 1 27 27 ILE CA C 13 63.774 0.300 . 1 . . . . 27 ILE CA . 10151 1
205 . 1 1 27 27 ILE HA H 1 3.765 0.030 . 1 . . . . 27 ILE HA . 10151 1
206 . 1 1 27 27 ILE CB C 13 38.081 0.300 . 1 . . . . 27 ILE CB . 10151 1
207 . 1 1 27 27 ILE HB H 1 1.860 0.030 . 1 . . . . 27 ILE HB . 10151 1
208 . 1 1 27 27 ILE CG1 C 13 28.433 0.300 . 1 . . . . 27 ILE CG1 . 10151 1
209 . 1 1 27 27 ILE HG13 H 1 1.114 0.030 . 2 . . . . 27 ILE HG13 . 10151 1
210 . 1 1 27 27 ILE CG2 C 13 18.664 0.300 . 1 . . . . 27 ILE CG2 . 10151 1
211 . 1 1 27 27 ILE HG21 H 1 1.018 0.030 . 1 . . . . 27 ILE HG2 . 10151 1
212 . 1 1 27 27 ILE HG22 H 1 1.018 0.030 . 1 . . . . 27 ILE HG2 . 10151 1
213 . 1 1 27 27 ILE HG23 H 1 1.018 0.030 . 1 . . . . 27 ILE HG2 . 10151 1
214 . 1 1 27 27 ILE CD1 C 13 12.615 0.300 . 1 . . . . 27 ILE CD1 . 10151 1
215 . 1 1 27 27 ILE HD11 H 1 0.927 0.030 . 1 . . . . 27 ILE HD1 . 10151 1
216 . 1 1 27 27 ILE HD12 H 1 0.927 0.030 . 1 . . . . 27 ILE HD1 . 10151 1
217 . 1 1 27 27 ILE HD13 H 1 0.927 0.030 . 1 . . . . 27 ILE HD1 . 10151 1
218 . 1 1 27 27 ILE C C 13 178.456 0.300 . 1 . . . . 27 ILE C . 10151 1
219 . 1 1 27 27 ILE HG12 H 1 1.591 0.030 . 2 . . . . 27 ILE HG12 . 10151 1
220 . 1 1 28 28 LEU N N 15 122.282 0.300 . 1 . . . . 28 LEU N . 10151 1
221 . 1 1 28 28 LEU H H 1 7.190 0.030 . 1 . . . . 28 LEU H . 10151 1
222 . 1 1 28 28 LEU CA C 13 58.277 0.300 . 1 . . . . 28 LEU CA . 10151 1
223 . 1 1 28 28 LEU HA H 1 3.322 0.030 . 1 . . . . 28 LEU HA . 10151 1
224 . 1 1 28 28 LEU CB C 13 40.085 0.300 . 1 . . . . 28 LEU CB . 10151 1
225 . 1 1 28 28 LEU HB3 H 1 1.989 0.030 . 2 . . . . 28 LEU HB3 . 10151 1
226 . 1 1 28 28 LEU CG C 13 27.674 0.300 . 1 . . . . 28 LEU CG . 10151 1
227 . 1 1 28 28 LEU HG H 1 1.483 0.030 . 1 . . . . 28 LEU HG . 10151 1
228 . 1 1 28 28 LEU CD1 C 13 22.972 0.300 . 2 . . . . 28 LEU CD1 . 10151 1
229 . 1 1 28 28 LEU HD11 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 10151 1
230 . 1 1 28 28 LEU HD12 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 10151 1
231 . 1 1 28 28 LEU HD13 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 10151 1
232 . 1 1 28 28 LEU CD2 C 13 26.781 0.300 . 2 . . . . 28 LEU CD2 . 10151 1
233 . 1 1 28 28 LEU HD21 H 1 0.982 0.030 . 1 . . . . 28 LEU HD2 . 10151 1
234 . 1 1 28 28 LEU HD22 H 1 0.982 0.030 . 1 . . . . 28 LEU HD2 . 10151 1
235 . 1 1 28 28 LEU HD23 H 1 0.982 0.030 . 1 . . . . 28 LEU HD2 . 10151 1
236 . 1 1 28 28 LEU C C 13 178.134 0.300 . 1 . . . . 28 LEU C . 10151 1
237 . 1 1 28 28 LEU HB2 H 1 1.328 0.030 . 2 . . . . 28 LEU HB2 . 10151 1
238 . 1 1 29 29 SER N N 15 114.752 0.300 . 1 . . . . 29 SER N . 10151 1
239 . 1 1 29 29 SER H H 1 8.638 0.030 . 1 . . . . 29 SER H . 10151 1
240 . 1 1 29 29 SER CA C 13 61.900 0.300 . 1 . . . . 29 SER CA . 10151 1
241 . 1 1 29 29 SER HA H 1 4.264 0.030 . 1 . . . . 29 SER HA . 10151 1
242 . 1 1 29 29 SER CB C 13 62.385 0.300 . 1 . . . . 29 SER CB . 10151 1
243 . 1 1 29 29 SER HB3 H 1 3.844 0.030 . 1 . . . . 29 SER HB3 . 10151 1
244 . 1 1 29 29 SER C C 13 176.967 0.300 . 1 . . . . 29 SER C . 10151 1
245 . 1 1 29 29 SER HB2 H 1 3.844 0.030 . 1 . . . . 29 SER HB2 . 10151 1
246 . 1 1 30 30 ALA N N 15 122.806 0.300 . 1 . . . . 30 ALA N . 10151 1
247 . 1 1 30 30 ALA H H 1 7.393 0.030 . 1 . . . . 30 ALA H . 10151 1
248 . 1 1 30 30 ALA CA C 13 55.041 0.300 . 1 . . . . 30 ALA CA . 10151 1
249 . 1 1 30 30 ALA HA H 1 4.023 0.030 . 1 . . . . 30 ALA HA . 10151 1
250 . 1 1 30 30 ALA CB C 13 17.887 0.300 . 1 . . . . 30 ALA CB . 10151 1
251 . 1 1 30 30 ALA HB1 H 1 1.409 0.030 . 1 . . . . 30 ALA HB . 10151 1
252 . 1 1 30 30 ALA HB2 H 1 1.409 0.030 . 1 . . . . 30 ALA HB . 10151 1
253 . 1 1 30 30 ALA HB3 H 1 1.409 0.030 . 1 . . . . 30 ALA HB . 10151 1
254 . 1 1 30 30 ALA C C 13 180.298 0.300 . 1 . . . . 30 ALA C . 10151 1
255 . 1 1 31 31 HIS N N 15 118.698 0.300 . 1 . . . . 31 HIS N . 10151 1
256 . 1 1 31 31 HIS H H 1 7.914 0.030 . 1 . . . . 31 HIS H . 10151 1
257 . 1 1 31 31 HIS CA C 13 59.052 0.300 . 1 . . . . 31 HIS CA . 10151 1
258 . 1 1 31 31 HIS HA H 1 4.208 0.030 . 1 . . . . 31 HIS HA . 10151 1
259 . 1 1 31 31 HIS CB C 13 27.517 0.300 . 1 . . . . 31 HIS CB . 10151 1
260 . 1 1 31 31 HIS HB3 H 1 3.119 0.030 . 2 . . . . 31 HIS HB3 . 10151 1
261 . 1 1 31 31 HIS CD2 C 13 127.257 0.300 . 1 . . . . 31 HIS CD2 . 10151 1
262 . 1 1 31 31 HIS HD2 H 1 6.852 0.030 . 1 . . . . 31 HIS HD2 . 10151 1
263 . 1 1 31 31 HIS CE1 C 13 139.429 0.300 . 1 . . . . 31 HIS CE1 . 10151 1
264 . 1 1 31 31 HIS HE1 H 1 7.996 0.030 . 1 . . . . 31 HIS HE1 . 10151 1
265 . 1 1 31 31 HIS C C 13 178.351 0.300 . 1 . . . . 31 HIS C . 10151 1
266 . 1 1 31 31 HIS HB2 H 1 2.723 0.030 . 2 . . . . 31 HIS HB2 . 10151 1
267 . 1 1 32 32 GLN N N 15 120.686 0.300 . 1 . . . . 32 GLN N . 10151 1
268 . 1 1 32 32 GLN H H 1 8.890 0.030 . 1 . . . . 32 GLN H . 10151 1
269 . 1 1 32 32 GLN CA C 13 59.965 0.300 . 1 . . . . 32 GLN CA . 10151 1
270 . 1 1 32 32 GLN HA H 1 3.709 0.030 . 1 . . . . 32 GLN HA . 10151 1
271 . 1 1 32 32 GLN CB C 13 28.290 0.300 . 1 . . . . 32 GLN CB . 10151 1
272 . 1 1 32 32 GLN HB3 H 1 2.202 0.030 . 2 . . . . 32 GLN HB3 . 10151 1
273 . 1 1 32 32 GLN CG C 13 35.719 0.300 . 1 . . . . 32 GLN CG . 10151 1
274 . 1 1 32 32 GLN HG3 H 1 2.792 0.030 . 1 . . . . 32 GLN HG3 . 10151 1
275 . 1 1 32 32 GLN NE2 N 15 113.005 0.300 . 1 . . . . 32 GLN NE2 . 10151 1
276 . 1 1 32 32 GLN HE21 H 1 7.074 0.030 . 2 . . . . 32 GLN HE21 . 10151 1
277 . 1 1 32 32 GLN HE22 H 1 7.681 0.030 . 2 . . . . 32 GLN HE22 . 10151 1
278 . 1 1 32 32 GLN C C 13 178.061 0.300 . 1 . . . . 32 GLN C . 10151 1
279 . 1 1 32 32 GLN HB2 H 1 2.361 0.030 . 2 . . . . 32 GLN HB2 . 10151 1
280 . 1 1 32 32 GLN HG2 H 1 2.792 0.030 . 1 . . . . 32 GLN HG2 . 10151 1
281 . 1 1 33 33 ARG N N 15 117.052 0.300 . 1 . . . . 33 ARG N . 10151 1
282 . 1 1 33 33 ARG H H 1 7.224 0.030 . 1 . . . . 33 ARG H . 10151 1
283 . 1 1 33 33 ARG CA C 13 58.375 0.300 . 1 . . . . 33 ARG CA . 10151 1
284 . 1 1 33 33 ARG HA H 1 4.174 0.030 . 1 . . . . 33 ARG HA . 10151 1
285 . 1 1 33 33 ARG CB C 13 29.947 0.300 . 1 . . . . 33 ARG CB . 10151 1
286 . 1 1 33 33 ARG HB3 H 1 1.851 0.030 . 2 . . . . 33 ARG HB3 . 10151 1
287 . 1 1 33 33 ARG CG C 13 27.885 0.300 . 1 . . . . 33 ARG CG . 10151 1
288 . 1 1 33 33 ARG HG3 H 1 1.658 0.030 . 2 . . . . 33 ARG HG3 . 10151 1
289 . 1 1 33 33 ARG CD C 13 43.406 0.300 . 1 . . . . 33 ARG CD . 10151 1
290 . 1 1 33 33 ARG HD3 H 1 3.190 0.030 . 1 . . . . 33 ARG HD3 . 10151 1
291 . 1 1 33 33 ARG C C 13 178.118 0.300 . 1 . . . . 33 ARG C . 10151 1
292 . 1 1 33 33 ARG HB2 H 1 1.913 0.030 . 2 . . . . 33 ARG HB2 . 10151 1
293 . 1 1 33 33 ARG HD2 H 1 3.190 0.030 . 1 . . . . 33 ARG HD2 . 10151 1
294 . 1 1 33 33 ARG HG2 H 1 1.848 0.030 . 2 . . . . 33 ARG HG2 . 10151 1
295 . 1 1 34 34 THR N N 15 109.534 0.300 . 1 . . . . 34 THR N . 10151 1
296 . 1 1 34 34 THR H H 1 7.712 0.030 . 1 . . . . 34 THR H . 10151 1
297 . 1 1 34 34 THR CA C 13 63.776 0.300 . 1 . . . . 34 THR CA . 10151 1
298 . 1 1 34 34 THR HA H 1 4.151 0.030 . 1 . . . . 34 THR HA . 10151 1
299 . 1 1 34 34 THR CB C 13 69.225 0.300 . 1 . . . . 34 THR CB . 10151 1
300 . 1 1 34 34 THR HB H 1 4.052 0.030 . 1 . . . . 34 THR HB . 10151 1
301 . 1 1 34 34 THR CG2 C 13 20.960 0.300 . 1 . . . . 34 THR CG2 . 10151 1
302 . 1 1 34 34 THR HG21 H 1 1.157 0.030 . 1 . . . . 34 THR HG2 . 10151 1
303 . 1 1 34 34 THR HG22 H 1 1.157 0.030 . 1 . . . . 34 THR HG2 . 10151 1
304 . 1 1 34 34 THR HG23 H 1 1.157 0.030 . 1 . . . . 34 THR HG2 . 10151 1
305 . 1 1 34 34 THR C C 13 175.617 0.300 . 1 . . . . 34 THR C . 10151 1
306 . 1 1 35 35 HIS N N 15 118.842 0.300 . 1 . . . . 35 HIS N . 10151 1
307 . 1 1 35 35 HIS H H 1 7.161 0.030 . 1 . . . . 35 HIS H . 10151 1
308 . 1 1 35 35 HIS CA C 13 55.580 0.300 . 1 . . . . 35 HIS CA . 10151 1
309 . 1 1 35 35 HIS HA H 1 4.870 0.030 . 1 . . . . 35 HIS HA . 10151 1
310 . 1 1 35 35 HIS CB C 13 28.690 0.300 . 1 . . . . 35 HIS CB . 10151 1
311 . 1 1 35 35 HIS HB3 H 1 3.292 0.030 . 2 . . . . 35 HIS HB3 . 10151 1
312 . 1 1 35 35 HIS CD2 C 13 127.052 0.300 . 1 . . . . 35 HIS CD2 . 10151 1
313 . 1 1 35 35 HIS HD2 H 1 6.659 0.030 . 1 . . . . 35 HIS HD2 . 10151 1
314 . 1 1 35 35 HIS CE1 C 13 139.699 0.300 . 1 . . . . 35 HIS CE1 . 10151 1
315 . 1 1 35 35 HIS HE1 H 1 7.991 0.030 . 1 . . . . 35 HIS HE1 . 10151 1
316 . 1 1 35 35 HIS C C 13 175.646 0.300 . 1 . . . . 35 HIS C . 10151 1
317 . 1 1 35 35 HIS HB2 H 1 3.198 0.030 . 2 . . . . 35 HIS HB2 . 10151 1
318 . 1 1 36 36 THR N N 15 112.395 0.300 . 1 . . . . 36 THR N . 10151 1
319 . 1 1 36 36 THR H H 1 7.833 0.030 . 1 . . . . 36 THR H . 10151 1
320 . 1 1 36 36 THR CA C 13 62.278 0.300 . 1 . . . . 36 THR CA . 10151 1
321 . 1 1 36 36 THR HA H 1 4.358 0.030 . 1 . . . . 36 THR HA . 10151 1
322 . 1 1 36 36 THR CB C 13 69.765 0.300 . 1 . . . . 36 THR CB . 10151 1
323 . 1 1 36 36 THR HB H 1 4.315 0.030 . 1 . . . . 36 THR HB . 10151 1
324 . 1 1 36 36 THR CG2 C 13 21.581 0.300 . 1 . . . . 36 THR CG2 . 10151 1
325 . 1 1 36 36 THR HG21 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 10151 1
326 . 1 1 36 36 THR HG22 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 10151 1
327 . 1 1 36 36 THR HG23 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 10151 1
328 . 1 1 36 36 THR C C 13 175.309 0.300 . 1 . . . . 36 THR C . 10151 1
329 . 1 1 37 37 GLY N N 15 110.931 0.300 . 1 . . . . 37 GLY N . 10151 1
330 . 1 1 37 37 GLY H H 1 8.319 0.030 . 1 . . . . 37 GLY H . 10151 1
331 . 1 1 37 37 GLY CA C 13 45.329 0.300 . 1 . . . . 37 GLY CA . 10151 1
332 . 1 1 37 37 GLY HA3 H 1 3.949 0.030 . 2 . . . . 37 GLY HA3 . 10151 1
333 . 1 1 37 37 GLY C C 13 174.050 0.300 . 1 . . . . 37 GLY C . 10151 1
334 . 1 1 37 37 GLY HA2 H 1 4.011 0.030 . 2 . . . . 37 GLY HA2 . 10151 1
335 . 1 1 38 38 GLU N N 15 120.677 0.300 . 1 . . . . 38 GLU N . 10151 1
336 . 1 1 38 38 GLU H H 1 8.142 0.030 . 1 . . . . 38 GLU H . 10151 1
337 . 1 1 38 38 GLU CA C 13 56.428 0.300 . 1 . . . . 38 GLU CA . 10151 1
338 . 1 1 38 38 GLU HA H 1 4.236 0.030 . 1 . . . . 38 GLU HA . 10151 1
339 . 1 1 38 38 GLU CB C 13 30.536 0.300 . 1 . . . . 38 GLU CB . 10151 1
340 . 1 1 38 38 GLU HB3 H 1 1.895 0.030 . 2 . . . . 38 GLU HB3 . 10151 1
341 . 1 1 38 38 GLU CG C 13 36.265 0.300 . 1 . . . . 38 GLU CG . 10151 1
342 . 1 1 38 38 GLU HG3 H 1 2.198 0.030 . 2 . . . . 38 GLU HG3 . 10151 1
343 . 1 1 38 38 GLU C C 13 176.283 0.300 . 1 . . . . 38 GLU C . 10151 1
344 . 1 1 38 38 GLU HB2 H 1 1.983 0.030 . 2 . . . . 38 GLU HB2 . 10151 1
345 . 1 1 38 38 GLU HG2 H 1 2.251 0.030 . 2 . . . . 38 GLU HG2 . 10151 1
346 . 1 1 39 39 LYS N N 15 123.903 0.300 . 1 . . . . 39 LYS N . 10151 1
347 . 1 1 39 39 LYS H H 1 8.440 0.030 . 1 . . . . 39 LYS H . 10151 1
348 . 1 1 39 39 LYS CA C 13 54.128 0.300 . 1 . . . . 39 LYS CA . 10151 1
349 . 1 1 39 39 LYS HA H 1 4.602 0.030 . 1 . . . . 39 LYS HA . 10151 1
350 . 1 1 39 39 LYS CB C 13 32.498 0.300 . 1 . . . . 39 LYS CB . 10151 1
351 . 1 1 39 39 LYS HB3 H 1 1.719 0.030 . 2 . . . . 39 LYS HB3 . 10151 1
352 . 1 1 39 39 LYS CG C 13 24.514 0.300 . 1 . . . . 39 LYS CG . 10151 1
353 . 1 1 39 39 LYS HG3 H 1 1.455 0.030 . 1 . . . . 39 LYS HG3 . 10151 1
354 . 1 1 39 39 LYS CD C 13 29.178 0.300 . 1 . . . . 39 LYS CD . 10151 1
355 . 1 1 39 39 LYS HD3 H 1 1.675 0.030 . 1 . . . . 39 LYS HD3 . 10151 1
356 . 1 1 39 39 LYS CE C 13 42.186 0.300 . 1 . . . . 39 LYS CE . 10151 1
357 . 1 1 39 39 LYS C C 13 174.462 0.300 . 1 . . . . 39 LYS C . 10151 1
358 . 1 1 39 39 LYS HB2 H 1 1.811 0.030 . 2 . . . . 39 LYS HB2 . 10151 1
359 . 1 1 39 39 LYS HD2 H 1 1.675 0.030 . 1 . . . . 39 LYS HD2 . 10151 1
360 . 1 1 39 39 LYS HE2 H 1 2.973 0.030 . 2 . . . . 39 LYS HE2 . 10151 1
361 . 1 1 39 39 LYS HG2 H 1 1.455 0.030 . 1 . . . . 39 LYS HG2 . 10151 1
362 . 1 1 40 40 PRO CA C 13 63.208 0.300 . 1 . . . . 40 PRO CA . 10151 1
363 . 1 1 40 40 PRO HA H 1 4.456 0.030 . 1 . . . . 40 PRO HA . 10151 1
364 . 1 1 40 40 PRO CB C 13 32.188 0.300 . 1 . . . . 40 PRO CB . 10151 1
365 . 1 1 40 40 PRO HB3 H 1 1.929 0.030 . 2 . . . . 40 PRO HB3 . 10151 1
366 . 1 1 40 40 PRO CG C 13 27.323 0.300 . 1 . . . . 40 PRO CG . 10151 1
367 . 1 1 40 40 PRO HG3 H 1 1.999 0.030 . 1 . . . . 40 PRO HG3 . 10151 1
368 . 1 1 40 40 PRO CD C 13 50.675 0.300 . 1 . . . . 40 PRO CD . 10151 1
369 . 1 1 40 40 PRO HD3 H 1 3.634 0.030 . 2 . . . . 40 PRO HD3 . 10151 1
370 . 1 1 40 40 PRO HB2 H 1 2.297 0.030 . 2 . . . . 40 PRO HB2 . 10151 1
371 . 1 1 40 40 PRO HD2 H 1 3.812 0.030 . 2 . . . . 40 PRO HD2 . 10151 1
372 . 1 1 40 40 PRO HG2 H 1 1.999 0.030 . 1 . . . . 40 PRO HG2 . 10151 1
stop_
save_