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 10180
_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 10180 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10180 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 8 8 THR N N 15 112.844 0.300 . 1 . . . . 8 THR N . 10180 1
2 . 1 1 8 8 THR H H 1 8.151 0.030 . 1 . . . . 8 THR H . 10180 1
3 . 1 1 8 8 THR CA C 13 61.903 0.300 . 1 . . . . 8 THR CA . 10180 1
4 . 1 1 8 8 THR HA H 1 4.363 0.030 . 1 . . . . 8 THR HA . 10180 1
5 . 1 1 8 8 THR CB C 13 69.727 0.300 . 1 . . . . 8 THR CB . 10180 1
6 . 1 1 8 8 THR HB H 1 4.296 0.030 . 1 . . . . 8 THR HB . 10180 1
7 . 1 1 8 8 THR CG2 C 13 21.510 0.300 . 1 . . . . 8 THR CG2 . 10180 1
8 . 1 1 8 8 THR HG21 H 1 1.193 0.030 . 1 . . . . 8 THR HG2 . 10180 1
9 . 1 1 8 8 THR HG22 H 1 1.193 0.030 . 1 . . . . 8 THR HG2 . 10180 1
10 . 1 1 8 8 THR HG23 H 1 1.193 0.030 . 1 . . . . 8 THR HG2 . 10180 1
11 . 1 1 8 8 THR C C 13 175.240 0.300 . 1 . . . . 8 THR C . 10180 1
12 . 1 1 9 9 GLY N N 15 111.083 0.300 . 1 . . . . 9 GLY N . 10180 1
13 . 1 1 9 9 GLY H H 1 8.440 0.030 . 1 . . . . 9 GLY H . 10180 1
14 . 1 1 9 9 GLY CA C 13 45.249 0.300 . 1 . . . . 9 GLY CA . 10180 1
15 . 1 1 9 9 GLY HA3 H 1 3.973 0.030 . 2 . . . . 9 GLY HA3 . 10180 1
16 . 1 1 9 9 GLY C C 13 174.005 0.300 . 1 . . . . 9 GLY C . 10180 1
17 . 1 1 9 9 GLY HA2 H 1 3.925 0.030 . 2 . . . . 9 GLY HA2 . 10180 1
18 . 1 1 10 10 GLU N N 15 120.520 0.300 . 1 . . . . 10 GLU N . 10180 1
19 . 1 1 10 10 GLU H H 1 8.187 0.030 . 1 . . . . 10 GLU H . 10180 1
20 . 1 1 10 10 GLU CA C 13 56.547 0.300 . 1 . . . . 10 GLU CA . 10180 1
21 . 1 1 10 10 GLU HA H 1 4.204 0.030 . 1 . . . . 10 GLU HA . 10180 1
22 . 1 1 10 10 GLU CB C 13 30.461 0.300 . 1 . . . . 10 GLU CB . 10180 1
23 . 1 1 10 10 GLU HB3 H 1 1.955 0.030 . 2 . . . . 10 GLU HB3 . 10180 1
24 . 1 1 10 10 GLU CG C 13 36.194 0.300 . 1 . . . . 10 GLU CG . 10180 1
25 . 1 1 10 10 GLU HG3 H 1 2.236 0.030 . 2 . . . . 10 GLU HG3 . 10180 1
26 . 1 1 10 10 GLU HB2 H 1 1.872 0.030 . 2 . . . . 10 GLU HB2 . 10180 1
27 . 1 1 10 10 GLU HG2 H 1 2.187 0.030 . 2 . . . . 10 GLU HG2 . 10180 1
28 . 1 1 11 11 LYS N N 15 122.559 0.300 . 1 . . . . 11 LYS N . 10180 1
29 . 1 1 11 11 LYS H H 1 8.393 0.030 . 1 . . . . 11 LYS H . 10180 1
30 . 1 1 11 11 LYS CA C 13 53.799 0.300 . 1 . . . . 11 LYS CA . 10180 1
31 . 1 1 11 11 LYS HA H 1 4.462 0.030 . 1 . . . . 11 LYS HA . 10180 1
32 . 1 1 11 11 LYS CB C 13 32.248 0.300 . 1 . . . . 11 LYS CB . 10180 1
33 . 1 1 11 11 LYS HB3 H 1 1.541 0.030 . 1 . . . . 11 LYS HB3 . 10180 1
34 . 1 1 11 11 LYS CG C 13 25.151 0.300 . 1 . . . . 11 LYS CG . 10180 1
35 . 1 1 11 11 LYS HG3 H 1 1.328 0.030 . 2 . . . . 11 LYS HG3 . 10180 1
36 . 1 1 11 11 LYS CD C 13 29.317 0.300 . 1 . . . . 11 LYS CD . 10180 1
37 . 1 1 11 11 LYS HD3 H 1 1.372 0.030 . 2 . . . . 11 LYS HD3 . 10180 1
38 . 1 1 11 11 LYS CE C 13 42.337 0.300 . 1 . . . . 11 LYS CE . 10180 1
39 . 1 1 11 11 LYS HE3 H 1 2.885 0.030 . 1 . . . . 11 LYS HE3 . 10180 1
40 . 1 1 11 11 LYS HB2 H 1 1.541 0.030 . 1 . . . . 11 LYS HB2 . 10180 1
41 . 1 1 11 11 LYS HD2 H 1 1.466 0.030 . 2 . . . . 11 LYS HD2 . 10180 1
42 . 1 1 11 11 LYS HE2 H 1 2.885 0.030 . 1 . . . . 11 LYS HE2 . 10180 1
43 . 1 1 11 11 LYS HG2 H 1 1.200 0.030 . 2 . . . . 11 LYS HG2 . 10180 1
44 . 1 1 12 12 PRO CA C 13 63.975 0.300 . 1 . . . . 12 PRO CA . 10180 1
45 . 1 1 12 12 PRO HA H 1 4.191 0.030 . 1 . . . . 12 PRO HA . 10180 1
46 . 1 1 12 12 PRO CB C 13 32.032 0.300 . 1 . . . . 12 PRO CB . 10180 1
47 . 1 1 12 12 PRO HB3 H 1 2.035 0.030 . 2 . . . . 12 PRO HB3 . 10180 1
48 . 1 1 12 12 PRO CG C 13 26.961 0.300 . 1 . . . . 12 PRO CG . 10180 1
49 . 1 1 12 12 PRO HG3 H 1 1.926 0.030 . 2 . . . . 12 PRO HG3 . 10180 1
50 . 1 1 12 12 PRO CD C 13 50.685 0.300 . 1 . . . . 12 PRO CD . 10180 1
51 . 1 1 12 12 PRO C C 13 176.302 0.300 . 1 . . . . 12 PRO C . 10180 1
52 . 1 1 12 12 PRO HB2 H 1 1.295 0.030 . 2 . . . . 12 PRO HB2 . 10180 1
53 . 1 1 12 12 PRO HD2 H 1 3.689 0.030 . 2 . . . . 12 PRO HD2 . 10180 1
54 . 1 1 12 12 PRO HG2 H 1 1.814 0.030 . 2 . . . . 12 PRO HG2 . 10180 1
55 . 1 1 13 13 TYR N N 15 117.435 0.300 . 1 . . . . 13 TYR N . 10180 1
56 . 1 1 13 13 TYR H H 1 7.669 0.030 . 1 . . . . 13 TYR H . 10180 1
57 . 1 1 13 13 TYR CA C 13 57.269 0.300 . 1 . . . . 13 TYR CA . 10180 1
58 . 1 1 13 13 TYR HA H 1 4.691 0.030 . 1 . . . . 13 TYR HA . 10180 1
59 . 1 1 13 13 TYR CB C 13 38.999 0.300 . 1 . . . . 13 TYR CB . 10180 1
60 . 1 1 13 13 TYR HB3 H 1 2.916 0.030 . 2 . . . . 13 TYR HB3 . 10180 1
61 . 1 1 13 13 TYR CD1 C 13 132.989 0.300 . 1 . . . . 13 TYR CD1 . 10180 1
62 . 1 1 13 13 TYR HD1 H 1 6.952 0.030 . 1 . . . . 13 TYR HD1 . 10180 1
63 . 1 1 13 13 TYR CD2 C 13 132.989 0.300 . 1 . . . . 13 TYR CD2 . 10180 1
64 . 1 1 13 13 TYR HD2 H 1 6.952 0.030 . 1 . . . . 13 TYR HD2 . 10180 1
65 . 1 1 13 13 TYR CE1 C 13 118.242 0.300 . 1 . . . . 13 TYR CE1 . 10180 1
66 . 1 1 13 13 TYR HE1 H 1 6.833 0.030 . 1 . . . . 13 TYR HE1 . 10180 1
67 . 1 1 13 13 TYR CE2 C 13 118.242 0.300 . 1 . . . . 13 TYR CE2 . 10180 1
68 . 1 1 13 13 TYR HE2 H 1 6.833 0.030 . 1 . . . . 13 TYR HE2 . 10180 1
69 . 1 1 13 13 TYR C C 13 174.478 0.300 . 1 . . . . 13 TYR C . 10180 1
70 . 1 1 13 13 TYR HB2 H 1 2.709 0.030 . 2 . . . . 13 TYR HB2 . 10180 1
71 . 1 1 14 14 LYS N N 15 123.791 0.300 . 1 . . . . 14 LYS N . 10180 1
72 . 1 1 14 14 LYS H H 1 8.654 0.030 . 1 . . . . 14 LYS H . 10180 1
73 . 1 1 14 14 LYS CA C 13 54.812 0.300 . 1 . . . . 14 LYS CA . 10180 1
74 . 1 1 14 14 LYS HA H 1 5.127 0.030 . 1 . . . . 14 LYS HA . 10180 1
75 . 1 1 14 14 LYS CB C 13 35.391 0.300 . 1 . . . . 14 LYS CB . 10180 1
76 . 1 1 14 14 LYS HB3 H 1 1.646 0.030 . 2 . . . . 14 LYS HB3 . 10180 1
77 . 1 1 14 14 LYS CG C 13 24.567 0.300 . 1 . . . . 14 LYS CG . 10180 1
78 . 1 1 14 14 LYS HG3 H 1 1.235 0.030 . 2 . . . . 14 LYS HG3 . 10180 1
79 . 1 1 14 14 LYS CD C 13 29.235 0.300 . 1 . . . . 14 LYS CD . 10180 1
80 . 1 1 14 14 LYS HD3 H 1 1.581 0.030 . 1 . . . . 14 LYS HD3 . 10180 1
81 . 1 1 14 14 LYS CE C 13 42.117 0.300 . 1 . . . . 14 LYS CE . 10180 1
82 . 1 1 14 14 LYS C C 13 175.398 0.300 . 1 . . . . 14 LYS C . 10180 1
83 . 1 1 14 14 LYS HB2 H 1 1.591 0.030 . 2 . . . . 14 LYS HB2 . 10180 1
84 . 1 1 14 14 LYS HD2 H 1 1.581 0.030 . 1 . . . . 14 LYS HD2 . 10180 1
85 . 1 1 14 14 LYS HE2 H 1 2.929 0.030 . 2 . . . . 14 LYS HE2 . 10180 1
86 . 1 1 14 14 LYS HG2 H 1 1.170 0.030 . 2 . . . . 14 LYS HG2 . 10180 1
87 . 1 1 15 15 CYS N N 15 126.096 0.300 . 1 . . . . 15 CYS N . 10180 1
88 . 1 1 15 15 CYS H H 1 9.178 0.030 . 1 . . . . 15 CYS H . 10180 1
89 . 1 1 15 15 CYS CA C 13 59.645 0.300 . 1 . . . . 15 CYS CA . 10180 1
90 . 1 1 15 15 CYS HA H 1 4.650 0.030 . 1 . . . . 15 CYS HA . 10180 1
91 . 1 1 15 15 CYS CB C 13 30.010 0.300 . 1 . . . . 15 CYS CB . 10180 1
92 . 1 1 15 15 CYS HB3 H 1 3.407 0.030 . 2 . . . . 15 CYS HB3 . 10180 1
93 . 1 1 15 15 CYS C C 13 177.625 0.300 . 1 . . . . 15 CYS C . 10180 1
94 . 1 1 15 15 CYS HB2 H 1 2.938 0.030 . 2 . . . . 15 CYS HB2 . 10180 1
95 . 1 1 16 16 GLU N N 15 115.168 0.300 . 1 . . . . 16 GLU N . 10180 1
96 . 1 1 16 16 GLU H H 1 9.873 0.030 . 1 . . . . 16 GLU H . 10180 1
97 . 1 1 16 16 GLU CA C 13 58.804 0.300 . 1 . . . . 16 GLU CA . 10180 1
98 . 1 1 16 16 GLU HA H 1 4.169 0.030 . 1 . . . . 16 GLU HA . 10180 1
99 . 1 1 16 16 GLU CB C 13 29.630 0.300 . 1 . . . . 16 GLU CB . 10180 1
100 . 1 1 16 16 GLU HB3 H 1 2.211 0.030 . 2 . . . . 16 GLU HB3 . 10180 1
101 . 1 1 16 16 GLU CG C 13 36.461 0.300 . 1 . . . . 16 GLU CG . 10180 1
102 . 1 1 16 16 GLU HG3 H 1 2.500 0.030 . 2 . . . . 16 GLU HG3 . 10180 1
103 . 1 1 16 16 GLU C C 13 176.727 0.300 . 1 . . . . 16 GLU C . 10180 1
104 . 1 1 16 16 GLU HB2 H 1 2.106 0.030 . 2 . . . . 16 GLU HB2 . 10180 1
105 . 1 1 16 16 GLU HG2 H 1 2.398 0.030 . 2 . . . . 16 GLU HG2 . 10180 1
106 . 1 1 17 17 GLU N N 15 120.669 0.300 . 1 . . . . 17 GLU N . 10180 1
107 . 1 1 17 17 GLU H H 1 8.841 0.030 . 1 . . . . 17 GLU H . 10180 1
108 . 1 1 17 17 GLU CA C 13 58.374 0.300 . 1 . . . . 17 GLU CA . 10180 1
109 . 1 1 17 17 GLU HA H 1 4.246 0.030 . 1 . . . . 17 GLU HA . 10180 1
110 . 1 1 17 17 GLU CB C 13 29.475 0.300 . 1 . . . . 17 GLU CB . 10180 1
111 . 1 1 17 17 GLU HB3 H 1 1.378 0.030 . 1 . . . . 17 GLU HB3 . 10180 1
112 . 1 1 17 17 GLU CG C 13 35.575 0.300 . 1 . . . . 17 GLU CG . 10180 1
113 . 1 1 17 17 GLU HG3 H 1 1.874 0.030 . 2 . . . . 17 GLU HG3 . 10180 1
114 . 1 1 17 17 GLU C C 13 177.380 0.300 . 1 . . . . 17 GLU C . 10180 1
115 . 1 1 17 17 GLU HB2 H 1 1.378 0.030 . 1 . . . . 17 GLU HB2 . 10180 1
116 . 1 1 17 17 GLU HG2 H 1 1.795 0.030 . 2 . . . . 17 GLU HG2 . 10180 1
117 . 1 1 18 18 CYS N N 15 114.881 0.300 . 1 . . . . 18 CYS N . 10180 1
118 . 1 1 18 18 CYS H H 1 8.097 0.030 . 1 . . . . 18 CYS H . 10180 1
119 . 1 1 18 18 CYS CA C 13 58.406 0.300 . 1 . . . . 18 CYS CA . 10180 1
120 . 1 1 18 18 CYS HA H 1 5.201 0.030 . 1 . . . . 18 CYS HA . 10180 1
121 . 1 1 18 18 CYS CB C 13 32.573 0.300 . 1 . . . . 18 CYS CB . 10180 1
122 . 1 1 18 18 CYS HB3 H 1 3.467 0.030 . 2 . . . . 18 CYS HB3 . 10180 1
123 . 1 1 18 18 CYS C C 13 176.431 0.300 . 1 . . . . 18 CYS C . 10180 1
124 . 1 1 18 18 CYS HB2 H 1 2.887 0.030 . 2 . . . . 18 CYS HB2 . 10180 1
125 . 1 1 19 19 GLY N N 15 113.739 0.300 . 1 . . . . 19 GLY N . 10180 1
126 . 1 1 19 19 GLY H H 1 8.213 0.030 . 1 . . . . 19 GLY H . 10180 1
127 . 1 1 19 19 GLY CA C 13 46.251 0.300 . 1 . . . . 19 GLY CA . 10180 1
128 . 1 1 19 19 GLY HA3 H 1 4.264 0.030 . 2 . . . . 19 GLY HA3 . 10180 1
129 . 1 1 19 19 GLY C C 13 173.590 0.300 . 1 . . . . 19 GLY C . 10180 1
130 . 1 1 19 19 GLY HA2 H 1 3.805 0.030 . 2 . . . . 19 GLY HA2 . 10180 1
131 . 1 1 20 20 LYS N N 15 123.026 0.300 . 1 . . . . 20 LYS N . 10180 1
132 . 1 1 20 20 LYS H H 1 7.945 0.030 . 1 . . . . 20 LYS H . 10180 1
133 . 1 1 20 20 LYS CA C 13 58.313 0.300 . 1 . . . . 20 LYS CA . 10180 1
134 . 1 1 20 20 LYS HA H 1 3.959 0.030 . 1 . . . . 20 LYS HA . 10180 1
135 . 1 1 20 20 LYS CB C 13 33.856 0.300 . 1 . . . . 20 LYS CB . 10180 1
136 . 1 1 20 20 LYS HB3 H 1 1.488 0.030 . 2 . . . . 20 LYS HB3 . 10180 1
137 . 1 1 20 20 LYS CG C 13 26.232 0.300 . 1 . . . . 20 LYS CG . 10180 1
138 . 1 1 20 20 LYS HG3 H 1 1.465 0.030 . 2 . . . . 20 LYS HG3 . 10180 1
139 . 1 1 20 20 LYS CD C 13 29.452 0.300 . 1 . . . . 20 LYS CD . 10180 1
140 . 1 1 20 20 LYS HD3 H 1 1.542 0.030 . 2 . . . . 20 LYS HD3 . 10180 1
141 . 1 1 20 20 LYS CE C 13 42.110 0.300 . 1 . . . . 20 LYS CE . 10180 1
142 . 1 1 20 20 LYS C C 13 174.525 0.300 . 1 . . . . 20 LYS C . 10180 1
143 . 1 1 20 20 LYS HB2 H 1 1.280 0.030 . 2 . . . . 20 LYS HB2 . 10180 1
144 . 1 1 20 20 LYS HD2 H 1 1.465 0.030 . 2 . . . . 20 LYS HD2 . 10180 1
145 . 1 1 20 20 LYS HE2 H 1 2.941 0.030 . 2 . . . . 20 LYS HE2 . 10180 1
146 . 1 1 20 20 LYS HG2 H 1 1.086 0.030 . 2 . . . . 20 LYS HG2 . 10180 1
147 . 1 1 21 21 GLY N N 15 108.257 0.300 . 1 . . . . 21 GLY N . 10180 1
148 . 1 1 21 21 GLY H H 1 7.930 0.030 . 1 . . . . 21 GLY H . 10180 1
149 . 1 1 21 21 GLY CA C 13 44.040 0.300 . 1 . . . . 21 GLY CA . 10180 1
150 . 1 1 21 21 GLY HA3 H 1 4.917 0.030 . 2 . . . . 21 GLY HA3 . 10180 1
151 . 1 1 21 21 GLY C C 13 172.346 0.300 . 1 . . . . 21 GLY C . 10180 1
152 . 1 1 21 21 GLY HA2 H 1 3.302 0.030 . 2 . . . . 21 GLY HA2 . 10180 1
153 . 1 1 22 22 PHE N N 15 117.898 0.300 . 1 . . . . 22 PHE N . 10180 1
154 . 1 1 22 22 PHE H H 1 8.698 0.030 . 1 . . . . 22 PHE H . 10180 1
155 . 1 1 22 22 PHE CA C 13 57.478 0.300 . 1 . . . . 22 PHE CA . 10180 1
156 . 1 1 22 22 PHE HA H 1 4.736 0.030 . 1 . . . . 22 PHE HA . 10180 1
157 . 1 1 22 22 PHE CB C 13 43.762 0.300 . 1 . . . . 22 PHE CB . 10180 1
158 . 1 1 22 22 PHE HB3 H 1 3.451 0.030 . 2 . . . . 22 PHE HB3 . 10180 1
159 . 1 1 22 22 PHE CD1 C 13 132.358 0.300 . 1 . . . . 22 PHE CD1 . 10180 1
160 . 1 1 22 22 PHE HD1 H 1 7.252 0.030 . 1 . . . . 22 PHE HD1 . 10180 1
161 . 1 1 22 22 PHE CD2 C 13 132.358 0.300 . 1 . . . . 22 PHE CD2 . 10180 1
162 . 1 1 22 22 PHE HD2 H 1 7.252 0.030 . 1 . . . . 22 PHE HD2 . 10180 1
163 . 1 1 22 22 PHE CE1 C 13 130.744 0.300 . 1 . . . . 22 PHE CE1 . 10180 1
164 . 1 1 22 22 PHE HE1 H 1 6.825 0.030 . 1 . . . . 22 PHE HE1 . 10180 1
165 . 1 1 22 22 PHE CE2 C 13 130.744 0.300 . 1 . . . . 22 PHE CE2 . 10180 1
166 . 1 1 22 22 PHE HE2 H 1 6.825 0.030 . 1 . . . . 22 PHE HE2 . 10180 1
167 . 1 1 22 22 PHE CZ C 13 128.596 0.300 . 1 . . . . 22 PHE CZ . 10180 1
168 . 1 1 22 22 PHE HZ H 1 6.115 0.030 . 1 . . . . 22 PHE HZ . 10180 1
169 . 1 1 22 22 PHE C C 13 175.511 0.300 . 1 . . . . 22 PHE C . 10180 1
170 . 1 1 22 22 PHE HB2 H 1 2.627 0.030 . 2 . . . . 22 PHE HB2 . 10180 1
171 . 1 1 23 23 ILE N N 15 117.272 0.300 . 1 . . . . 23 ILE N . 10180 1
172 . 1 1 23 23 ILE H H 1 9.358 0.030 . 1 . . . . 23 ILE H . 10180 1
173 . 1 1 23 23 ILE CA C 13 62.295 0.300 . 1 . . . . 23 ILE CA . 10180 1
174 . 1 1 23 23 ILE HA H 1 4.392 0.030 . 1 . . . . 23 ILE HA . 10180 1
175 . 1 1 23 23 ILE CB C 13 39.428 0.300 . 1 . . . . 23 ILE CB . 10180 1
176 . 1 1 23 23 ILE HB H 1 2.139 0.030 . 1 . . . . 23 ILE HB . 10180 1
177 . 1 1 23 23 ILE CG1 C 13 27.886 0.300 . 1 . . . . 23 ILE CG1 . 10180 1
178 . 1 1 23 23 ILE HG13 H 1 1.552 0.030 . 2 . . . . 23 ILE HG13 . 10180 1
179 . 1 1 23 23 ILE CG2 C 13 18.161 0.300 . 1 . . . . 23 ILE CG2 . 10180 1
180 . 1 1 23 23 ILE HG21 H 1 1.082 0.030 . 1 . . . . 23 ILE HG2 . 10180 1
181 . 1 1 23 23 ILE HG22 H 1 1.082 0.030 . 1 . . . . 23 ILE HG2 . 10180 1
182 . 1 1 23 23 ILE HG23 H 1 1.082 0.030 . 1 . . . . 23 ILE HG2 . 10180 1
183 . 1 1 23 23 ILE CD1 C 13 13.983 0.300 . 1 . . . . 23 ILE CD1 . 10180 1
184 . 1 1 23 23 ILE HD11 H 1 0.978 0.030 . 1 . . . . 23 ILE HD1 . 10180 1
185 . 1 1 23 23 ILE HD12 H 1 0.978 0.030 . 1 . . . . 23 ILE HD1 . 10180 1
186 . 1 1 23 23 ILE HD13 H 1 0.978 0.030 . 1 . . . . 23 ILE HD1 . 10180 1
187 . 1 1 23 23 ILE C C 13 175.245 0.300 . 1 . . . . 23 ILE C . 10180 1
188 . 1 1 23 23 ILE HG12 H 1 1.484 0.030 . 2 . . . . 23 ILE HG12 . 10180 1
189 . 1 1 24 24 CYS N N 15 112.667 0.300 . 1 . . . . 24 CYS N . 10180 1
190 . 1 1 24 24 CYS H H 1 7.593 0.030 . 1 . . . . 24 CYS H . 10180 1
191 . 1 1 24 24 CYS CA C 13 55.415 0.300 . 1 . . . . 24 CYS CA . 10180 1
192 . 1 1 24 24 CYS HA H 1 4.902 0.030 . 1 . . . . 24 CYS HA . 10180 1
193 . 1 1 24 24 CYS CB C 13 30.722 0.300 . 1 . . . . 24 CYS CB . 10180 1
194 . 1 1 24 24 CYS HB3 H 1 3.163 0.030 . 2 . . . . 24 CYS HB3 . 10180 1
195 . 1 1 24 24 CYS C C 13 173.592 0.300 . 1 . . . . 24 CYS C . 10180 1
196 . 1 1 24 24 CYS HB2 H 1 3.058 0.030 . 2 . . . . 24 CYS HB2 . 10180 1
197 . 1 1 25 25 ARG N N 15 124.960 0.300 . 1 . . . . 25 ARG N . 10180 1
198 . 1 1 25 25 ARG H H 1 8.413 0.030 . 1 . . . . 25 ARG H . 10180 1
199 . 1 1 25 25 ARG CA C 13 59.380 0.300 . 1 . . . . 25 ARG CA . 10180 1
200 . 1 1 25 25 ARG HA H 1 3.000 0.030 . 1 . . . . 25 ARG HA . 10180 1
201 . 1 1 25 25 ARG CB C 13 29.593 0.300 . 1 . . . . 25 ARG CB . 10180 1
202 . 1 1 25 25 ARG HB3 H 1 1.364 0.030 . 2 . . . . 25 ARG HB3 . 10180 1
203 . 1 1 25 25 ARG CG C 13 27.598 0.300 . 1 . . . . 25 ARG CG . 10180 1
204 . 1 1 25 25 ARG HG3 H 1 1.065 0.030 . 2 . . . . 25 ARG HG3 . 10180 1
205 . 1 1 25 25 ARG CD C 13 43.314 0.300 . 1 . . . . 25 ARG CD . 10180 1
206 . 1 1 25 25 ARG HD3 H 1 3.049 0.030 . 1 . . . . 25 ARG HD3 . 10180 1
207 . 1 1 25 25 ARG C C 13 177.723 0.300 . 1 . . . . 25 ARG C . 10180 1
208 . 1 1 25 25 ARG HB2 H 1 1.254 0.030 . 2 . . . . 25 ARG HB2 . 10180 1
209 . 1 1 25 25 ARG HD2 H 1 3.049 0.030 . 1 . . . . 25 ARG HD2 . 10180 1
210 . 1 1 25 25 ARG HG2 H 1 1.002 0.030 . 2 . . . . 25 ARG HG2 . 10180 1
211 . 1 1 26 26 ARG N N 15 119.340 0.300 . 1 . . . . 26 ARG N . 10180 1
212 . 1 1 26 26 ARG H H 1 8.556 0.030 . 1 . . . . 26 ARG H . 10180 1
213 . 1 1 26 26 ARG CA C 13 59.426 0.300 . 1 . . . . 26 ARG CA . 10180 1
214 . 1 1 26 26 ARG HA H 1 3.916 0.030 . 1 . . . . 26 ARG HA . 10180 1
215 . 1 1 26 26 ARG CB C 13 29.598 0.300 . 1 . . . . 26 ARG CB . 10180 1
216 . 1 1 26 26 ARG HB3 H 1 1.896 0.030 . 2 . . . . 26 ARG HB3 . 10180 1
217 . 1 1 26 26 ARG CG C 13 26.952 0.300 . 1 . . . . 26 ARG CG . 10180 1
218 . 1 1 26 26 ARG HG3 H 1 1.688 0.030 . 2 . . . . 26 ARG HG3 . 10180 1
219 . 1 1 26 26 ARG CD C 13 43.238 0.300 . 1 . . . . 26 ARG CD . 10180 1
220 . 1 1 26 26 ARG HD3 H 1 3.177 0.030 . 1 . . . . 26 ARG HD3 . 10180 1
221 . 1 1 26 26 ARG C C 13 178.094 0.300 . 1 . . . . 26 ARG C . 10180 1
222 . 1 1 26 26 ARG HB2 H 1 1.763 0.030 . 2 . . . . 26 ARG HB2 . 10180 1
223 . 1 1 26 26 ARG HD2 H 1 3.177 0.030 . 1 . . . . 26 ARG HD2 . 10180 1
224 . 1 1 26 26 ARG HG2 H 1 1.601 0.030 . 2 . . . . 26 ARG HG2 . 10180 1
225 . 1 1 27 27 ASP N N 15 119.260 0.300 . 1 . . . . 27 ASP N . 10180 1
226 . 1 1 27 27 ASP H H 1 7.230 0.030 . 1 . . . . 27 ASP H . 10180 1
227 . 1 1 27 27 ASP CA C 13 56.644 0.300 . 1 . . . . 27 ASP CA . 10180 1
228 . 1 1 27 27 ASP HA H 1 4.313 0.030 . 1 . . . . 27 ASP HA . 10180 1
229 . 1 1 27 27 ASP CB C 13 40.265 0.300 . 1 . . . . 27 ASP CB . 10180 1
230 . 1 1 27 27 ASP HB3 H 1 2.830 0.030 . 1 . . . . 27 ASP HB3 . 10180 1
231 . 1 1 27 27 ASP C C 13 178.277 0.300 . 1 . . . . 27 ASP C . 10180 1
232 . 1 1 27 27 ASP HB2 H 1 2.830 0.030 . 1 . . . . 27 ASP HB2 . 10180 1
233 . 1 1 28 28 LEU N N 15 122.446 0.300 . 1 . . . . 28 LEU N . 10180 1
234 . 1 1 28 28 LEU H H 1 6.896 0.030 . 1 . . . . 28 LEU H . 10180 1
235 . 1 1 28 28 LEU CA C 13 57.691 0.300 . 1 . . . . 28 LEU CA . 10180 1
236 . 1 1 28 28 LEU HA H 1 3.060 0.030 . 1 . . . . 28 LEU HA . 10180 1
237 . 1 1 28 28 LEU CB C 13 40.529 0.300 . 1 . . . . 28 LEU CB . 10180 1
238 . 1 1 28 28 LEU HB3 H 1 1.814 0.030 . 2 . . . . 28 LEU HB3 . 10180 1
239 . 1 1 28 28 LEU CG C 13 27.324 0.300 . 1 . . . . 28 LEU CG . 10180 1
240 . 1 1 28 28 LEU HG H 1 1.222 0.030 . 1 . . . . 28 LEU HG . 10180 1
241 . 1 1 28 28 LEU CD1 C 13 26.497 0.300 . 2 . . . . 28 LEU CD1 . 10180 1
242 . 1 1 28 28 LEU HD11 H 1 0.984 0.030 . 1 . . . . 28 LEU HD1 . 10180 1
243 . 1 1 28 28 LEU HD12 H 1 0.984 0.030 . 1 . . . . 28 LEU HD1 . 10180 1
244 . 1 1 28 28 LEU HD13 H 1 0.984 0.030 . 1 . . . . 28 LEU HD1 . 10180 1
245 . 1 1 28 28 LEU CD2 C 13 22.662 0.300 . 2 . . . . 28 LEU CD2 . 10180 1
246 . 1 1 28 28 LEU HD21 H 1 0.904 0.030 . 1 . . . . 28 LEU HD2 . 10180 1
247 . 1 1 28 28 LEU HD22 H 1 0.904 0.030 . 1 . . . . 28 LEU HD2 . 10180 1
248 . 1 1 28 28 LEU HD23 H 1 0.904 0.030 . 1 . . . . 28 LEU HD2 . 10180 1
249 . 1 1 28 28 LEU C C 13 176.873 0.300 . 1 . . . . 28 LEU C . 10180 1
250 . 1 1 28 28 LEU HB2 H 1 1.085 0.030 . 2 . . . . 28 LEU HB2 . 10180 1
251 . 1 1 29 29 TYR N N 15 118.891 0.300 . 1 . . . . 29 TYR N . 10180 1
252 . 1 1 29 29 TYR H H 1 8.132 0.030 . 1 . . . . 29 TYR H . 10180 1
253 . 1 1 29 29 TYR CA C 13 59.994 0.300 . 1 . . . . 29 TYR CA . 10180 1
254 . 1 1 29 29 TYR HA H 1 4.244 0.030 . 1 . . . . 29 TYR HA . 10180 1
255 . 1 1 29 29 TYR CB C 13 36.781 0.300 . 1 . . . . 29 TYR CB . 10180 1
256 . 1 1 29 29 TYR HB3 H 1 3.136 0.030 . 2 . . . . 29 TYR HB3 . 10180 1
257 . 1 1 29 29 TYR CD1 C 13 132.301 0.300 . 1 . . . . 29 TYR CD1 . 10180 1
258 . 1 1 29 29 TYR HD1 H 1 7.027 0.030 . 1 . . . . 29 TYR HD1 . 10180 1
259 . 1 1 29 29 TYR CD2 C 13 132.301 0.300 . 1 . . . . 29 TYR CD2 . 10180 1
260 . 1 1 29 29 TYR HD2 H 1 7.027 0.030 . 1 . . . . 29 TYR HD2 . 10180 1
261 . 1 1 29 29 TYR CE1 C 13 117.972 0.300 . 1 . . . . 29 TYR CE1 . 10180 1
262 . 1 1 29 29 TYR HE1 H 1 6.764 0.030 . 1 . . . . 29 TYR HE1 . 10180 1
263 . 1 1 29 29 TYR CE2 C 13 117.972 0.300 . 1 . . . . 29 TYR CE2 . 10180 1
264 . 1 1 29 29 TYR HE2 H 1 6.764 0.030 . 1 . . . . 29 TYR HE2 . 10180 1
265 . 1 1 29 29 TYR C C 13 179.157 0.300 . 1 . . . . 29 TYR C . 10180 1
266 . 1 1 29 29 TYR HB2 H 1 3.058 0.030 . 2 . . . . 29 TYR HB2 . 10180 1
267 . 1 1 30 30 THR N N 15 115.895 0.300 . 1 . . . . 30 THR N . 10180 1
268 . 1 1 30 30 THR H H 1 8.209 0.030 . 1 . . . . 30 THR H . 10180 1
269 . 1 1 30 30 THR CA C 13 66.204 0.300 . 1 . . . . 30 THR CA . 10180 1
270 . 1 1 30 30 THR HA H 1 3.916 0.030 . 1 . . . . 30 THR HA . 10180 1
271 . 1 1 30 30 THR CB C 13 68.718 0.300 . 1 . . . . 30 THR CB . 10180 1
272 . 1 1 30 30 THR HB H 1 4.150 0.030 . 1 . . . . 30 THR HB . 10180 1
273 . 1 1 30 30 THR CG2 C 13 22.136 0.300 . 1 . . . . 30 THR CG2 . 10180 1
274 . 1 1 30 30 THR HG21 H 1 1.254 0.030 . 1 . . . . 30 THR HG2 . 10180 1
275 . 1 1 30 30 THR HG22 H 1 1.254 0.030 . 1 . . . . 30 THR HG2 . 10180 1
276 . 1 1 30 30 THR HG23 H 1 1.254 0.030 . 1 . . . . 30 THR HG2 . 10180 1
277 . 1 1 30 30 THR C C 13 176.781 0.300 . 1 . . . . 30 THR C . 10180 1
278 . 1 1 31 31 HIS N N 15 122.097 0.300 . 1 . . . . 31 HIS N . 10180 1
279 . 1 1 31 31 HIS H H 1 7.587 0.030 . 1 . . . . 31 HIS H . 10180 1
280 . 1 1 31 31 HIS CA C 13 59.221 0.300 . 1 . . . . 31 HIS CA . 10180 1
281 . 1 1 31 31 HIS HA H 1 4.204 0.030 . 1 . . . . 31 HIS HA . 10180 1
282 . 1 1 31 31 HIS CB C 13 28.238 0.300 . 1 . . . . 31 HIS CB . 10180 1
283 . 1 1 31 31 HIS HB3 H 1 3.078 0.030 . 2 . . . . 31 HIS HB3 . 10180 1
284 . 1 1 31 31 HIS CD2 C 13 127.337 0.300 . 1 . . . . 31 HIS CD2 . 10180 1
285 . 1 1 31 31 HIS HD2 H 1 6.973 0.030 . 1 . . . . 31 HIS HD2 . 10180 1
286 . 1 1 31 31 HIS CE1 C 13 139.545 0.300 . 1 . . . . 31 HIS CE1 . 10180 1
287 . 1 1 31 31 HIS HE1 H 1 8.016 0.030 . 1 . . . . 31 HIS HE1 . 10180 1
288 . 1 1 31 31 HIS C C 13 176.085 0.300 . 1 . . . . 31 HIS C . 10180 1
289 . 1 1 31 31 HIS HB2 H 1 2.784 0.030 . 2 . . . . 31 HIS HB2 . 10180 1
290 . 1 1 32 32 HIS N N 15 117.054 0.300 . 1 . . . . 32 HIS N . 10180 1
291 . 1 1 32 32 HIS H H 1 8.430 0.030 . 1 . . . . 32 HIS H . 10180 1
292 . 1 1 32 32 HIS CA C 13 59.270 0.300 . 1 . . . . 32 HIS CA . 10180 1
293 . 1 1 32 32 HIS HA H 1 4.057 0.030 . 1 . . . . 32 HIS HA . 10180 1
294 . 1 1 32 32 HIS CB C 13 30.135 0.300 . 1 . . . . 32 HIS CB . 10180 1
295 . 1 1 32 32 HIS HB3 H 1 3.413 0.030 . 2 . . . . 32 HIS HB3 . 10180 1
296 . 1 1 32 32 HIS CD2 C 13 119.442 0.300 . 1 . . . . 32 HIS CD2 . 10180 1
297 . 1 1 32 32 HIS HD2 H 1 7.388 0.030 . 1 . . . . 32 HIS HD2 . 10180 1
298 . 1 1 32 32 HIS CE1 C 13 137.866 0.300 . 1 . . . . 32 HIS CE1 . 10180 1
299 . 1 1 32 32 HIS HE1 H 1 7.984 0.030 . 1 . . . . 32 HIS HE1 . 10180 1
300 . 1 1 32 32 HIS C C 13 176.903 0.300 . 1 . . . . 32 HIS C . 10180 1
301 . 1 1 32 32 HIS HB2 H 1 3.150 0.030 . 2 . . . . 32 HIS HB2 . 10180 1
302 . 1 1 33 33 MET N N 15 115.224 0.300 . 1 . . . . 33 MET N . 10180 1
303 . 1 1 33 33 MET H H 1 7.167 0.030 . 1 . . . . 33 MET H . 10180 1
304 . 1 1 33 33 MET CA C 13 57.787 0.300 . 1 . . . . 33 MET CA . 10180 1
305 . 1 1 33 33 MET HA H 1 4.232 0.030 . 1 . . . . 33 MET HA . 10180 1
306 . 1 1 33 33 MET CB C 13 32.279 0.300 . 1 . . . . 33 MET CB . 10180 1
307 . 1 1 33 33 MET HB3 H 1 2.084 0.030 . 1 . . . . 33 MET HB3 . 10180 1
308 . 1 1 33 33 MET CG C 13 32.276 0.300 . 1 . . . . 33 MET CG . 10180 1
309 . 1 1 33 33 MET HG3 H 1 2.707 0.030 . 2 . . . . 33 MET HG3 . 10180 1
310 . 1 1 33 33 MET CE C 13 17.220 0.300 . 1 . . . . 33 MET CE . 10180 1
311 . 1 1 33 33 MET HE1 H 1 2.065 0.030 . 1 . . . . 33 MET HE . 10180 1
312 . 1 1 33 33 MET HE2 H 1 2.065 0.030 . 1 . . . . 33 MET HE . 10180 1
313 . 1 1 33 33 MET HE3 H 1 2.065 0.030 . 1 . . . . 33 MET HE . 10180 1
314 . 1 1 33 33 MET C C 13 178.493 0.300 . 1 . . . . 33 MET C . 10180 1
315 . 1 1 33 33 MET HB2 H 1 2.084 0.030 . 1 . . . . 33 MET HB2 . 10180 1
316 . 1 1 33 33 MET HG2 H 1 2.534 0.030 . 2 . . . . 33 MET HG2 . 10180 1
317 . 1 1 34 34 VAL N N 15 117.328 0.300 . 1 . . . . 34 VAL N . 10180 1
318 . 1 1 34 34 VAL H H 1 8.026 0.030 . 1 . . . . 34 VAL H . 10180 1
319 . 1 1 34 34 VAL CA C 13 64.228 0.300 . 1 . . . . 34 VAL CA . 10180 1
320 . 1 1 34 34 VAL HA H 1 3.882 0.030 . 1 . . . . 34 VAL HA . 10180 1
321 . 1 1 34 34 VAL CB C 13 31.061 0.300 . 1 . . . . 34 VAL CB . 10180 1
322 . 1 1 34 34 VAL HB H 1 1.881 0.030 . 1 . . . . 34 VAL HB . 10180 1
323 . 1 1 34 34 VAL CG1 C 13 19.983 0.300 . 2 . . . . 34 VAL CG1 . 10180 1
324 . 1 1 34 34 VAL HG11 H 1 0.655 0.030 . 1 . . . . 34 VAL HG1 . 10180 1
325 . 1 1 34 34 VAL HG12 H 1 0.655 0.030 . 1 . . . . 34 VAL HG1 . 10180 1
326 . 1 1 34 34 VAL HG13 H 1 0.655 0.030 . 1 . . . . 34 VAL HG1 . 10180 1
327 . 1 1 34 34 VAL CG2 C 13 19.901 0.300 . 2 . . . . 34 VAL CG2 . 10180 1
328 . 1 1 34 34 VAL HG21 H 1 0.523 0.030 . 1 . . . . 34 VAL HG2 . 10180 1
329 . 1 1 34 34 VAL HG22 H 1 0.523 0.030 . 1 . . . . 34 VAL HG2 . 10180 1
330 . 1 1 34 34 VAL HG23 H 1 0.523 0.030 . 1 . . . . 34 VAL HG2 . 10180 1
331 . 1 1 34 34 VAL C C 13 177.569 0.300 . 1 . . . . 34 VAL C . 10180 1
332 . 1 1 35 35 HIS N N 15 117.001 0.300 . 1 . . . . 35 HIS N . 10180 1
333 . 1 1 35 35 HIS H H 1 7.262 0.030 . 1 . . . . 35 HIS H . 10180 1
334 . 1 1 35 35 HIS CA C 13 55.398 0.300 . 1 . . . . 35 HIS CA . 10180 1
335 . 1 1 35 35 HIS HA H 1 4.799 0.030 . 1 . . . . 35 HIS HA . 10180 1
336 . 1 1 35 35 HIS CB C 13 28.605 0.300 . 1 . . . . 35 HIS CB . 10180 1
337 . 1 1 35 35 HIS HB3 H 1 3.310 0.030 . 2 . . . . 35 HIS HB3 . 10180 1
338 . 1 1 35 35 HIS CD2 C 13 127.549 0.300 . 1 . . . . 35 HIS CD2 . 10180 1
339 . 1 1 35 35 HIS HD2 H 1 6.664 0.030 . 1 . . . . 35 HIS HD2 . 10180 1
340 . 1 1 35 35 HIS CE1 C 13 139.965 0.300 . 1 . . . . 35 HIS CE1 . 10180 1
341 . 1 1 35 35 HIS HE1 H 1 8.049 0.030 . 1 . . . . 35 HIS HE1 . 10180 1
342 . 1 1 35 35 HIS C C 13 175.891 0.300 . 1 . . . . 35 HIS C . 10180 1
343 . 1 1 35 35 HIS HB2 H 1 3.012 0.030 . 2 . . . . 35 HIS HB2 . 10180 1
344 . 1 1 36 36 THR N N 15 110.979 0.300 . 1 . . . . 36 THR N . 10180 1
345 . 1 1 36 36 THR H H 1 7.665 0.030 . 1 . . . . 36 THR H . 10180 1
346 . 1 1 36 36 THR CA C 13 62.565 0.300 . 1 . . . . 36 THR CA . 10180 1
347 . 1 1 36 36 THR HA H 1 4.329 0.030 . 1 . . . . 36 THR HA . 10180 1
348 . 1 1 36 36 THR CB C 13 69.832 0.300 . 1 . . . . 36 THR CB . 10180 1
349 . 1 1 36 36 THR HB H 1 4.324 0.030 . 1 . . . . 36 THR HB . 10180 1
350 . 1 1 36 36 THR CG2 C 13 21.719 0.300 . 1 . . . . 36 THR CG2 . 10180 1
351 . 1 1 36 36 THR HG21 H 1 1.191 0.030 . 1 . . . . 36 THR HG2 . 10180 1
352 . 1 1 36 36 THR HG22 H 1 1.191 0.030 . 1 . . . . 36 THR HG2 . 10180 1
353 . 1 1 36 36 THR HG23 H 1 1.191 0.030 . 1 . . . . 36 THR HG2 . 10180 1
354 . 1 1 36 36 THR C C 13 175.484 0.300 . 1 . . . . 36 THR C . 10180 1
355 . 1 1 37 37 GLY N N 15 110.523 0.300 . 1 . . . . 37 GLY N . 10180 1
356 . 1 1 37 37 GLY H H 1 8.180 0.030 . 1 . . . . 37 GLY H . 10180 1
357 . 1 1 37 37 GLY CA C 13 45.329 0.300 . 1 . . . . 37 GLY CA . 10180 1
358 . 1 1 37 37 GLY HA3 H 1 4.019 0.030 . 2 . . . . 37 GLY HA3 . 10180 1
359 . 1 1 37 37 GLY C C 13 174.008 0.300 . 1 . . . . 37 GLY C . 10180 1
360 . 1 1 37 37 GLY HA2 H 1 3.962 0.030 . 2 . . . . 37 GLY HA2 . 10180 1
361 . 1 1 38 38 GLU N N 15 120.488 0.300 . 1 . . . . 38 GLU N . 10180 1
362 . 1 1 38 38 GLU H H 1 8.069 0.030 . 1 . . . . 38 GLU H . 10180 1
363 . 1 1 38 38 GLU CA C 13 56.503 0.300 . 1 . . . . 38 GLU CA . 10180 1
364 . 1 1 38 38 GLU HA H 1 4.246 0.030 . 1 . . . . 38 GLU HA . 10180 1
365 . 1 1 38 38 GLU CB C 13 30.654 0.300 . 1 . . . . 38 GLU CB . 10180 1
366 . 1 1 38 38 GLU HB3 H 1 2.003 0.030 . 2 . . . . 38 GLU HB3 . 10180 1
367 . 1 1 38 38 GLU CG C 13 36.340 0.300 . 1 . . . . 38 GLU CG . 10180 1
368 . 1 1 38 38 GLU HG3 H 1 2.275 0.030 . 2 . . . . 38 GLU HG3 . 10180 1
369 . 1 1 38 38 GLU HB2 H 1 1.915 0.030 . 2 . . . . 38 GLU HB2 . 10180 1
370 . 1 1 38 38 GLU HG2 H 1 2.219 0.030 . 2 . . . . 38 GLU HG2 . 10180 1
371 . 1 1 39 39 LYS N N 15 123.332 0.300 . 1 . . . . 39 LYS N . 10180 1
372 . 1 1 39 39 LYS H H 1 8.335 0.030 . 1 . . . . 39 LYS H . 10180 1
373 . 1 1 39 39 LYS CA C 13 53.992 0.300 . 1 . . . . 39 LYS CA . 10180 1
374 . 1 1 39 39 LYS HA H 1 4.632 0.030 . 1 . . . . 39 LYS HA . 10180 1
375 . 1 1 39 39 LYS CB C 13 32.631 0.300 . 1 . . . . 39 LYS CB . 10180 1
376 . 1 1 39 39 LYS HB3 H 1 1.817 0.030 . 2 . . . . 39 LYS HB3 . 10180 1
377 . 1 1 39 39 LYS CG C 13 24.511 0.300 . 1 . . . . 39 LYS CG . 10180 1
378 . 1 1 39 39 LYS HG3 H 1 1.468 0.030 . 1 . . . . 39 LYS HG3 . 10180 1
379 . 1 1 39 39 LYS CD C 13 29.150 0.300 . 1 . . . . 39 LYS CD . 10180 1
380 . 1 1 39 39 LYS HD3 H 1 1.690 0.030 . 1 . . . . 39 LYS HD3 . 10180 1
381 . 1 1 39 39 LYS CE C 13 42.219 0.300 . 1 . . . . 39 LYS CE . 10180 1
382 . 1 1 39 39 LYS HE3 H 1 3.002 0.030 . 1 . . . . 39 LYS HE3 . 10180 1
383 . 1 1 39 39 LYS HB2 H 1 1.715 0.030 . 2 . . . . 39 LYS HB2 . 10180 1
384 . 1 1 39 39 LYS HD2 H 1 1.690 0.030 . 1 . . . . 39 LYS HD2 . 10180 1
385 . 1 1 39 39 LYS HE2 H 1 3.002 0.030 . 1 . . . . 39 LYS HE2 . 10180 1
386 . 1 1 39 39 LYS HG2 H 1 1.468 0.030 . 1 . . . . 39 LYS HG2 . 10180 1
387 . 1 1 40 40 PRO CA C 13 63.250 0.300 . 1 . . . . 40 PRO CA . 10180 1
388 . 1 1 40 40 PRO HA H 1 4.474 0.030 . 1 . . . . 40 PRO HA . 10180 1
389 . 1 1 40 40 PRO CB C 13 32.174 0.300 . 1 . . . . 40 PRO CB . 10180 1
390 . 1 1 40 40 PRO HB3 H 1 1.947 0.030 . 2 . . . . 40 PRO HB3 . 10180 1
391 . 1 1 40 40 PRO CG C 13 27.461 0.300 . 1 . . . . 40 PRO CG . 10180 1
392 . 1 1 40 40 PRO HG3 H 1 2.017 0.030 . 1 . . . . 40 PRO HG3 . 10180 1
393 . 1 1 40 40 PRO CD C 13 50.711 0.300 . 1 . . . . 40 PRO CD . 10180 1
394 . 1 1 40 40 PRO HD3 H 1 3.829 0.030 . 2 . . . . 40 PRO HD3 . 10180 1
395 . 1 1 40 40 PRO HB2 H 1 2.319 0.030 . 2 . . . . 40 PRO HB2 . 10180 1
396 . 1 1 40 40 PRO HD2 H 1 3.630 0.030 . 2 . . . . 40 PRO HD2 . 10180 1
397 . 1 1 40 40 PRO HG2 H 1 2.017 0.030 . 1 . . . . 40 PRO HG2 . 10180 1
398 . 1 1 42 42 GLY CA C 13 44.688 0.300 . 1 . . . . 42 GLY CA . 10180 1
399 . 1 1 42 42 GLY HA3 H 1 4.109 0.030 . 2 . . . . 42 GLY HA3 . 10180 1
400 . 1 1 42 42 GLY HA2 H 1 4.169 0.030 . 2 . . . . 42 GLY HA2 . 10180 1
401 . 1 1 43 43 PRO CA C 13 63.207 0.300 . 1 . . . . 43 PRO CA . 10180 1
402 . 1 1 43 43 PRO HA H 1 4.465 0.030 . 1 . . . . 43 PRO HA . 10180 1
403 . 1 1 43 43 PRO CB C 13 32.213 0.300 . 1 . . . . 43 PRO CB . 10180 1
404 . 1 1 43 43 PRO HB3 H 1 1.983 0.030 . 2 . . . . 43 PRO HB3 . 10180 1
405 . 1 1 43 43 PRO CG C 13 27.171 0.300 . 1 . . . . 43 PRO CG . 10180 1
406 . 1 1 43 43 PRO HG3 H 1 2.024 0.030 . 1 . . . . 43 PRO HG3 . 10180 1
407 . 1 1 43 43 PRO CD C 13 49.807 0.300 . 1 . . . . 43 PRO CD . 10180 1
408 . 1 1 43 43 PRO HD3 H 1 3.636 0.030 . 1 . . . . 43 PRO HD3 . 10180 1
409 . 1 1 43 43 PRO HB2 H 1 2.303 0.030 . 2 . . . . 43 PRO HB2 . 10180 1
410 . 1 1 43 43 PRO HD2 H 1 3.636 0.030 . 1 . . . . 43 PRO HD2 . 10180 1
411 . 1 1 43 43 PRO HG2 H 1 2.024 0.030 . 1 . . . . 43 PRO HG2 . 10180 1
412 . 1 1 45 45 SER CA C 13 58.377 0.300 . 1 . . . . 45 SER CA . 10180 1
413 . 1 1 45 45 SER HA H 1 4.447 0.030 . 1 . . . . 45 SER HA . 10180 1
414 . 1 1 45 45 SER CB C 13 64.066 0.300 . 1 . . . . 45 SER CB . 10180 1
415 . 1 1 45 45 SER C C 13 173.889 0.300 . 1 . . . . 45 SER C . 10180 1
416 . 1 1 45 45 SER HB2 H 1 3.861 0.030 . 2 . . . . 45 SER HB2 . 10180 1
417 . 1 1 46 46 GLY N N 15 116.854 0.300 . 1 . . . . 46 GLY N . 10180 1
418 . 1 1 46 46 GLY H H 1 8.053 0.030 . 1 . . . . 46 GLY H . 10180 1
419 . 1 1 46 46 GLY CA C 13 46.224 0.300 . 1 . . . . 46 GLY CA . 10180 1
420 . 1 1 46 46 GLY C C 13 178.961 0.300 . 1 . . . . 46 GLY C . 10180 1
stop_
save_