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 10233
_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 10233 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10233 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 HA2 H 1 3.998 0.030 . 1 . . . . 7 GLY HA2 . 10233 1
2 . 1 1 7 7 GLY HA3 H 1 3.998 0.030 . 1 . . . . 7 GLY HA3 . 10233 1
3 . 1 1 7 7 GLY C C 13 174.369 0.300 . 1 . . . . 7 GLY C . 10233 1
4 . 1 1 7 7 GLY CA C 13 45.413 0.300 . 1 . . . . 7 GLY CA . 10233 1
5 . 1 1 8 8 THR H H 1 8.058 0.030 . 1 . . . . 8 THR H . 10233 1
6 . 1 1 8 8 THR HA H 1 4.332 0.030 . 1 . . . . 8 THR HA . 10233 1
7 . 1 1 8 8 THR HB H 1 4.245 0.030 . 1 . . . . 8 THR HB . 10233 1
8 . 1 1 8 8 THR HG21 H 1 1.169 0.030 . 1 . . . . 8 THR HG2 . 10233 1
9 . 1 1 8 8 THR HG22 H 1 1.169 0.030 . 1 . . . . 8 THR HG2 . 10233 1
10 . 1 1 8 8 THR HG23 H 1 1.169 0.030 . 1 . . . . 8 THR HG2 . 10233 1
11 . 1 1 8 8 THR C C 13 174.812 0.300 . 1 . . . . 8 THR C . 10233 1
12 . 1 1 8 8 THR CA C 13 61.812 0.300 . 1 . . . . 8 THR CA . 10233 1
13 . 1 1 8 8 THR CB C 13 69.909 0.300 . 1 . . . . 8 THR CB . 10233 1
14 . 1 1 8 8 THR CG2 C 13 21.662 0.300 . 1 . . . . 8 THR CG2 . 10233 1
15 . 1 1 8 8 THR N N 15 113.853 0.300 . 1 . . . . 8 THR N . 10233 1
16 . 1 1 9 9 LYS H H 1 8.368 0.030 . 1 . . . . 9 LYS H . 10233 1
17 . 1 1 9 9 LYS HA H 1 4.234 0.030 . 1 . . . . 9 LYS HA . 10233 1
18 . 1 1 9 9 LYS HB2 H 1 1.796 0.030 . 2 . . . . 9 LYS HB2 . 10233 1
19 . 1 1 9 9 LYS HB3 H 1 1.733 0.030 . 2 . . . . 9 LYS HB3 . 10233 1
20 . 1 1 9 9 LYS HD2 H 1 1.666 0.030 . 1 . . . . 9 LYS HD2 . 10233 1
21 . 1 1 9 9 LYS HD3 H 1 1.666 0.030 . 1 . . . . 9 LYS HD3 . 10233 1
22 . 1 1 9 9 LYS HE2 H 1 2.990 0.030 . 1 . . . . 9 LYS HE2 . 10233 1
23 . 1 1 9 9 LYS HE3 H 1 2.990 0.030 . 1 . . . . 9 LYS HE3 . 10233 1
24 . 1 1 9 9 LYS HG2 H 1 1.440 0.030 . 2 . . . . 9 LYS HG2 . 10233 1
25 . 1 1 9 9 LYS HG3 H 1 1.403 0.030 . 2 . . . . 9 LYS HG3 . 10233 1
26 . 1 1 9 9 LYS C C 13 176.726 0.300 . 1 . . . . 9 LYS C . 10233 1
27 . 1 1 9 9 LYS CA C 13 56.616 0.300 . 1 . . . . 9 LYS CA . 10233 1
28 . 1 1 9 9 LYS CB C 13 32.666 0.300 . 1 . . . . 9 LYS CB . 10233 1
29 . 1 1 9 9 LYS CD C 13 29.016 0.300 . 1 . . . . 9 LYS CD . 10233 1
30 . 1 1 9 9 LYS CE C 13 42.178 0.300 . 1 . . . . 9 LYS CE . 10233 1
31 . 1 1 9 9 LYS CG C 13 24.742 0.300 . 1 . . . . 9 LYS CG . 10233 1
32 . 1 1 9 9 LYS N N 15 122.996 0.300 . 1 . . . . 9 LYS N . 10233 1
33 . 1 1 10 10 GLU H H 1 8.247 0.030 . 1 . . . . 10 GLU H . 10233 1
34 . 1 1 10 10 GLU HA H 1 4.120 0.030 . 1 . . . . 10 GLU HA . 10233 1
35 . 1 1 10 10 GLU HB2 H 1 1.969 0.030 . 2 . . . . 10 GLU HB2 . 10233 1
36 . 1 1 10 10 GLU HB3 H 1 1.924 0.030 . 2 . . . . 10 GLU HB3 . 10233 1
37 . 1 1 10 10 GLU HG2 H 1 2.251 0.030 . 1 . . . . 10 GLU HG2 . 10233 1
38 . 1 1 10 10 GLU HG3 H 1 2.251 0.030 . 1 . . . . 10 GLU HG3 . 10233 1
39 . 1 1 10 10 GLU C C 13 176.223 0.300 . 1 . . . . 10 GLU C . 10233 1
40 . 1 1 10 10 GLU CA C 13 57.320 0.300 . 1 . . . . 10 GLU CA . 10233 1
41 . 1 1 10 10 GLU CB C 13 30.234 0.300 . 1 . . . . 10 GLU CB . 10233 1
42 . 1 1 10 10 GLU CG C 13 36.366 0.300 . 1 . . . . 10 GLU CG . 10233 1
43 . 1 1 10 10 GLU N N 15 120.550 0.300 . 1 . . . . 10 GLU N . 10233 1
44 . 1 1 11 11 LYS H H 1 8.016 0.030 . 1 . . . . 11 LYS H . 10233 1
45 . 1 1 11 11 LYS HA H 1 4.517 0.030 . 1 . . . . 11 LYS HA . 10233 1
46 . 1 1 11 11 LYS HB2 H 1 1.318 0.030 . 2 . . . . 11 LYS HB2 . 10233 1
47 . 1 1 11 11 LYS HB3 H 1 1.534 0.030 . 2 . . . . 11 LYS HB3 . 10233 1
48 . 1 1 11 11 LYS HD2 H 1 1.470 0.030 . 1 . . . . 11 LYS HD2 . 10233 1
49 . 1 1 11 11 LYS HD3 H 1 1.470 0.030 . 1 . . . . 11 LYS HD3 . 10233 1
50 . 1 1 11 11 LYS HE2 H 1 2.873 0.030 . 1 . . . . 11 LYS HE2 . 10233 1
51 . 1 1 11 11 LYS HE3 H 1 2.873 0.030 . 1 . . . . 11 LYS HE3 . 10233 1
52 . 1 1 11 11 LYS HG2 H 1 1.300 0.030 . 2 . . . . 11 LYS HG2 . 10233 1
53 . 1 1 11 11 LYS HG3 H 1 1.036 0.030 . 2 . . . . 11 LYS HG3 . 10233 1
54 . 1 1 11 11 LYS C C 13 173.757 0.300 . 1 . . . . 11 LYS C . 10233 1
55 . 1 1 11 11 LYS CA C 13 53.783 0.300 . 1 . . . . 11 LYS CA . 10233 1
56 . 1 1 11 11 LYS CB C 13 33.260 0.300 . 1 . . . . 11 LYS CB . 10233 1
57 . 1 1 11 11 LYS CD C 13 29.659 0.300 . 1 . . . . 11 LYS CD . 10233 1
58 . 1 1 11 11 LYS CE C 13 42.260 0.300 . 1 . . . . 11 LYS CE . 10233 1
59 . 1 1 11 11 LYS CG C 13 25.265 0.300 . 1 . . . . 11 LYS CG . 10233 1
60 . 1 1 11 11 LYS N N 15 119.846 0.300 . 1 . . . . 11 LYS N . 10233 1
61 . 1 1 12 12 PRO HA H 1 4.272 0.030 . 1 . . . . 12 PRO HA . 10233 1
62 . 1 1 12 12 PRO HB2 H 1 2.030 0.030 . 2 . . . . 12 PRO HB2 . 10233 1
63 . 1 1 12 12 PRO HB3 H 1 1.208 0.030 . 2 . . . . 12 PRO HB3 . 10233 1
64 . 1 1 12 12 PRO HD2 H 1 3.704 0.030 . 2 . . . . 12 PRO HD2 . 10233 1
65 . 1 1 12 12 PRO HD3 H 1 3.613 0.030 . 2 . . . . 12 PRO HD3 . 10233 1
66 . 1 1 12 12 PRO HG2 H 1 1.815 0.030 . 2 . . . . 12 PRO HG2 . 10233 1
67 . 1 1 12 12 PRO HG3 H 1 1.577 0.030 . 2 . . . . 12 PRO HG3 . 10233 1
68 . 1 1 12 12 PRO C C 13 176.667 0.300 . 1 . . . . 12 PRO C . 10233 1
69 . 1 1 12 12 PRO CA C 13 63.412 0.300 . 1 . . . . 12 PRO CA . 10233 1
70 . 1 1 12 12 PRO CB C 13 32.362 0.300 . 1 . . . . 12 PRO CB . 10233 1
71 . 1 1 12 12 PRO CD C 13 50.161 0.300 . 1 . . . . 12 PRO CD . 10233 1
72 . 1 1 12 12 PRO CG C 13 26.479 0.300 . 1 . . . . 12 PRO CG . 10233 1
73 . 1 1 13 13 TYR H H 1 7.801 0.030 . 1 . . . . 13 TYR H . 10233 1
74 . 1 1 13 13 TYR HA H 1 4.578 0.030 . 1 . . . . 13 TYR HA . 10233 1
75 . 1 1 13 13 TYR HB2 H 1 2.911 0.030 . 2 . . . . 13 TYR HB2 . 10233 1
76 . 1 1 13 13 TYR HB3 H 1 2.742 0.030 . 2 . . . . 13 TYR HB3 . 10233 1
77 . 1 1 13 13 TYR HD1 H 1 6.959 0.030 . 1 . . . . 13 TYR HD1 . 10233 1
78 . 1 1 13 13 TYR HD2 H 1 6.959 0.030 . 1 . . . . 13 TYR HD2 . 10233 1
79 . 1 1 13 13 TYR HE1 H 1 6.884 0.030 . 1 . . . . 13 TYR HE1 . 10233 1
80 . 1 1 13 13 TYR HE2 H 1 6.884 0.030 . 1 . . . . 13 TYR HE2 . 10233 1
81 . 1 1 13 13 TYR C C 13 174.321 0.300 . 1 . . . . 13 TYR C . 10233 1
82 . 1 1 13 13 TYR CA C 13 57.814 0.300 . 1 . . . . 13 TYR CA . 10233 1
83 . 1 1 13 13 TYR CB C 13 38.437 0.300 . 1 . . . . 13 TYR CB . 10233 1
84 . 1 1 13 13 TYR CD1 C 13 133.082 0.300 . 1 . . . . 13 TYR CD1 . 10233 1
85 . 1 1 13 13 TYR CD2 C 13 133.082 0.300 . 1 . . . . 13 TYR CD2 . 10233 1
86 . 1 1 13 13 TYR CE1 C 13 118.297 0.300 . 1 . . . . 13 TYR CE1 . 10233 1
87 . 1 1 13 13 TYR CE2 C 13 118.297 0.300 . 1 . . . . 13 TYR CE2 . 10233 1
88 . 1 1 13 13 TYR N N 15 118.297 0.300 . 1 . . . . 13 TYR N . 10233 1
89 . 1 1 14 14 LYS H H 1 8.450 0.030 . 1 . . . . 14 LYS H . 10233 1
90 . 1 1 14 14 LYS HA H 1 4.734 0.030 . 1 . . . . 14 LYS HA . 10233 1
91 . 1 1 14 14 LYS HB2 H 1 1.489 0.030 . 1 . . . . 14 LYS HB2 . 10233 1
92 . 1 1 14 14 LYS HB3 H 1 1.489 0.030 . 1 . . . . 14 LYS HB3 . 10233 1
93 . 1 1 14 14 LYS HD2 H 1 1.469 0.030 . 1 . . . . 14 LYS HD2 . 10233 1
94 . 1 1 14 14 LYS HD3 H 1 1.469 0.030 . 1 . . . . 14 LYS HD3 . 10233 1
95 . 1 1 14 14 LYS HE2 H 1 2.780 0.030 . 1 . . . . 14 LYS HE2 . 10233 1
96 . 1 1 14 14 LYS HE3 H 1 2.780 0.030 . 1 . . . . 14 LYS HE3 . 10233 1
97 . 1 1 14 14 LYS HG2 H 1 1.012 0.030 . 2 . . . . 14 LYS HG2 . 10233 1
98 . 1 1 14 14 LYS HG3 H 1 0.850 0.030 . 2 . . . . 14 LYS HG3 . 10233 1
99 . 1 1 14 14 LYS C C 13 174.596 0.300 . 1 . . . . 14 LYS C . 10233 1
100 . 1 1 14 14 LYS CA C 13 55.254 0.300 . 1 . . . . 14 LYS CA . 10233 1
101 . 1 1 14 14 LYS CB C 13 35.279 0.300 . 1 . . . . 14 LYS CB . 10233 1
102 . 1 1 14 14 LYS CD C 13 29.380 0.300 . 1 . . . . 14 LYS CD . 10233 1
103 . 1 1 14 14 LYS CE C 13 42.028 0.300 . 1 . . . . 14 LYS CE . 10233 1
104 . 1 1 14 14 LYS CG C 13 24.900 0.300 . 1 . . . . 14 LYS CG . 10233 1
105 . 1 1 14 14 LYS N N 15 125.533 0.300 . 1 . . . . 14 LYS N . 10233 1
106 . 1 1 15 15 CYS H H 1 9.186 0.030 . 1 . . . . 15 CYS H . 10233 1
107 . 1 1 15 15 CYS HA H 1 4.563 0.030 . 1 . . . . 15 CYS HA . 10233 1
108 . 1 1 15 15 CYS HB2 H 1 2.817 0.030 . 2 . . . . 15 CYS HB2 . 10233 1
109 . 1 1 15 15 CYS HB3 H 1 3.422 0.030 . 2 . . . . 15 CYS HB3 . 10233 1
110 . 1 1 15 15 CYS C C 13 176.896 0.300 . 1 . . . . 15 CYS C . 10233 1
111 . 1 1 15 15 CYS CA C 13 58.735 0.300 . 1 . . . . 15 CYS CA . 10233 1
112 . 1 1 15 15 CYS CB C 13 29.404 0.300 . 1 . . . . 15 CYS CB . 10233 1
113 . 1 1 15 15 CYS N N 15 126.149 0.300 . 1 . . . . 15 CYS N . 10233 1
114 . 1 1 16 16 TYR H H 1 9.138 0.030 . 1 . . . . 16 TYR H . 10233 1
115 . 1 1 16 16 TYR HA H 1 4.325 0.030 . 1 . . . . 16 TYR HA . 10233 1
116 . 1 1 16 16 TYR HB2 H 1 3.176 0.030 . 2 . . . . 16 TYR HB2 . 10233 1
117 . 1 1 16 16 TYR HB3 H 1 3.071 0.030 . 2 . . . . 16 TYR HB3 . 10233 1
118 . 1 1 16 16 TYR HD1 H 1 7.235 0.030 . 1 . . . . 16 TYR HD1 . 10233 1
119 . 1 1 16 16 TYR HD2 H 1 7.235 0.030 . 1 . . . . 16 TYR HD2 . 10233 1
120 . 1 1 16 16 TYR HE1 H 1 6.888 0.030 . 1 . . . . 16 TYR HE1 . 10233 1
121 . 1 1 16 16 TYR HE2 H 1 6.888 0.030 . 1 . . . . 16 TYR HE2 . 10233 1
122 . 1 1 16 16 TYR C C 13 176.155 0.300 . 1 . . . . 16 TYR C . 10233 1
123 . 1 1 16 16 TYR CA C 13 60.508 0.300 . 1 . . . . 16 TYR CA . 10233 1
124 . 1 1 16 16 TYR CB C 13 37.564 0.300 . 1 . . . . 16 TYR CB . 10233 1
125 . 1 1 16 16 TYR CD1 C 13 133.075 0.300 . 1 . . . . 16 TYR CD1 . 10233 1
126 . 1 1 16 16 TYR CD2 C 13 133.075 0.300 . 1 . . . . 16 TYR CD2 . 10233 1
127 . 1 1 16 16 TYR CE1 C 13 118.405 0.300 . 1 . . . . 16 TYR CE1 . 10233 1
128 . 1 1 16 16 TYR CE2 C 13 118.405 0.300 . 1 . . . . 16 TYR CE2 . 10233 1
129 . 1 1 16 16 TYR N N 15 130.571 0.300 . 1 . . . . 16 TYR N . 10233 1
130 . 1 1 17 17 GLU H H 1 8.405 0.030 . 1 . . . . 17 GLU H . 10233 1
131 . 1 1 17 17 GLU HA H 1 4.138 0.030 . 1 . . . . 17 GLU HA . 10233 1
132 . 1 1 17 17 GLU HB2 H 1 1.335 0.030 . 2 . . . . 17 GLU HB2 . 10233 1
133 . 1 1 17 17 GLU HB3 H 1 1.258 0.030 . 2 . . . . 17 GLU HB3 . 10233 1
134 . 1 1 17 17 GLU HG2 H 1 1.750 0.030 . 2 . . . . 17 GLU HG2 . 10233 1
135 . 1 1 17 17 GLU HG3 H 1 1.866 0.030 . 2 . . . . 17 GLU HG3 . 10233 1
136 . 1 1 17 17 GLU C C 13 177.140 0.300 . 1 . . . . 17 GLU C . 10233 1
137 . 1 1 17 17 GLU CA C 13 58.636 0.300 . 1 . . . . 17 GLU CA . 10233 1
138 . 1 1 17 17 GLU CB C 13 29.210 0.300 . 1 . . . . 17 GLU CB . 10233 1
139 . 1 1 17 17 GLU CG C 13 35.743 0.300 . 1 . . . . 17 GLU CG . 10233 1
140 . 1 1 17 17 GLU N N 15 120.856 0.300 . 1 . . . . 17 GLU N . 10233 1
141 . 1 1 18 18 CYS H H 1 7.766 0.030 . 1 . . . . 18 CYS H . 10233 1
142 . 1 1 18 18 CYS HA H 1 5.158 0.030 . 1 . . . . 18 CYS HA . 10233 1
143 . 1 1 18 18 CYS HB2 H 1 2.874 0.030 . 2 . . . . 18 CYS HB2 . 10233 1
144 . 1 1 18 18 CYS HB3 H 1 3.431 0.030 . 2 . . . . 18 CYS HB3 . 10233 1
145 . 1 1 18 18 CYS C C 13 176.122 0.300 . 1 . . . . 18 CYS C . 10233 1
146 . 1 1 18 18 CYS CA C 13 58.203 0.300 . 1 . . . . 18 CYS CA . 10233 1
147 . 1 1 18 18 CYS CB C 13 32.419 0.300 . 1 . . . . 18 CYS CB . 10233 1
148 . 1 1 18 18 CYS N N 15 113.779 0.300 . 1 . . . . 18 CYS N . 10233 1
149 . 1 1 19 19 GLY H H 1 8.233 0.030 . 1 . . . . 19 GLY H . 10233 1
150 . 1 1 19 19 GLY HA2 H 1 3.693 0.030 . 2 . . . . 19 GLY HA2 . 10233 1
151 . 1 1 19 19 GLY HA3 H 1 4.262 0.030 . 2 . . . . 19 GLY HA3 . 10233 1
152 . 1 1 19 19 GLY C C 13 173.845 0.300 . 1 . . . . 19 GLY C . 10233 1
153 . 1 1 19 19 GLY CA C 13 46.274 0.300 . 1 . . . . 19 GLY CA . 10233 1
154 . 1 1 19 19 GLY N N 15 113.979 0.300 . 1 . . . . 19 GLY N . 10233 1
155 . 1 1 20 20 LYS H H 1 7.886 0.030 . 1 . . . . 20 LYS H . 10233 1
156 . 1 1 20 20 LYS HA H 1 3.959 0.030 . 1 . . . . 20 LYS HA . 10233 1
157 . 1 1 20 20 LYS HB2 H 1 1.369 0.030 . 2 . . . . 20 LYS HB2 . 10233 1
158 . 1 1 20 20 LYS HB3 H 1 1.251 0.030 . 2 . . . . 20 LYS HB3 . 10233 1
159 . 1 1 20 20 LYS HD2 H 1 1.515 0.030 . 1 . . . . 20 LYS HD2 . 10233 1
160 . 1 1 20 20 LYS HD3 H 1 1.515 0.030 . 1 . . . . 20 LYS HD3 . 10233 1
161 . 1 1 20 20 LYS HE2 H 1 2.980 0.030 . 1 . . . . 20 LYS HE2 . 10233 1
162 . 1 1 20 20 LYS HE3 H 1 2.980 0.030 . 1 . . . . 20 LYS HE3 . 10233 1
163 . 1 1 20 20 LYS HG2 H 1 1.144 0.030 . 2 . . . . 20 LYS HG2 . 10233 1
164 . 1 1 20 20 LYS HG3 H 1 1.501 0.030 . 2 . . . . 20 LYS HG3 . 10233 1
165 . 1 1 20 20 LYS C C 13 173.244 0.300 . 1 . . . . 20 LYS C . 10233 1
166 . 1 1 20 20 LYS CA C 13 58.013 0.300 . 1 . . . . 20 LYS CA . 10233 1
167 . 1 1 20 20 LYS CB C 13 33.996 0.300 . 1 . . . . 20 LYS CB . 10233 1
168 . 1 1 20 20 LYS CD C 13 29.389 0.300 . 1 . . . . 20 LYS CD . 10233 1
169 . 1 1 20 20 LYS CE C 13 42.252 0.300 . 1 . . . . 20 LYS CE . 10233 1
170 . 1 1 20 20 LYS CG C 13 26.506 0.300 . 1 . . . . 20 LYS CG . 10233 1
171 . 1 1 20 20 LYS N N 15 122.721 0.300 . 1 . . . . 20 LYS N . 10233 1
172 . 1 1 21 21 ALA H H 1 7.714 0.030 . 1 . . . . 21 ALA H . 10233 1
173 . 1 1 21 21 ALA HA H 1 5.064 0.030 . 1 . . . . 21 ALA HA . 10233 1
174 . 1 1 21 21 ALA HB1 H 1 1.170 0.030 . 1 . . . . 21 ALA HB . 10233 1
175 . 1 1 21 21 ALA HB2 H 1 1.170 0.030 . 1 . . . . 21 ALA HB . 10233 1
176 . 1 1 21 21 ALA HB3 H 1 1.170 0.030 . 1 . . . . 21 ALA HB . 10233 1
177 . 1 1 21 21 ALA C C 13 175.915 0.300 . 1 . . . . 21 ALA C . 10233 1
178 . 1 1 21 21 ALA CA C 13 50.272 0.300 . 1 . . . . 21 ALA CA . 10233 1
179 . 1 1 21 21 ALA CB C 13 22.367 0.300 . 1 . . . . 21 ALA CB . 10233 1
180 . 1 1 21 21 ALA N N 15 122.778 0.300 . 1 . . . . 21 ALA N . 10233 1
181 . 1 1 22 22 PHE H H 1 8.686 0.030 . 1 . . . . 22 PHE H . 10233 1
182 . 1 1 22 22 PHE HA H 1 4.724 0.030 . 1 . . . . 22 PHE HA . 10233 1
183 . 1 1 22 22 PHE HB2 H 1 2.746 0.030 . 2 . . . . 22 PHE HB2 . 10233 1
184 . 1 1 22 22 PHE HB3 H 1 3.393 0.030 . 2 . . . . 22 PHE HB3 . 10233 1
185 . 1 1 22 22 PHE HD1 H 1 7.295 0.030 . 1 . . . . 22 PHE HD1 . 10233 1
186 . 1 1 22 22 PHE HD2 H 1 7.295 0.030 . 1 . . . . 22 PHE HD2 . 10233 1
187 . 1 1 22 22 PHE HE1 H 1 6.810 0.030 . 1 . . . . 22 PHE HE1 . 10233 1
188 . 1 1 22 22 PHE HE2 H 1 6.810 0.030 . 1 . . . . 22 PHE HE2 . 10233 1
189 . 1 1 22 22 PHE HZ H 1 6.065 0.030 . 1 . . . . 22 PHE HZ . 10233 1
190 . 1 1 22 22 PHE C C 13 175.341 0.300 . 1 . . . . 22 PHE C . 10233 1
191 . 1 1 22 22 PHE CA C 13 57.367 0.300 . 1 . . . . 22 PHE CA . 10233 1
192 . 1 1 22 22 PHE CB C 13 43.930 0.300 . 1 . . . . 22 PHE CB . 10233 1
193 . 1 1 22 22 PHE CD1 C 13 132.143 0.300 . 1 . . . . 22 PHE CD1 . 10233 1
194 . 1 1 22 22 PHE CD2 C 13 132.143 0.300 . 1 . . . . 22 PHE CD2 . 10233 1
195 . 1 1 22 22 PHE CE1 C 13 130.721 0.300 . 1 . . . . 22 PHE CE1 . 10233 1
196 . 1 1 22 22 PHE CE2 C 13 130.721 0.300 . 1 . . . . 22 PHE CE2 . 10233 1
197 . 1 1 22 22 PHE CZ C 13 128.824 0.300 . 1 . . . . 22 PHE CZ . 10233 1
198 . 1 1 22 22 PHE N N 15 116.150 0.300 . 1 . . . . 22 PHE N . 10233 1
199 . 1 1 23 23 ARG H H 1 9.607 0.030 . 1 . . . . 23 ARG H . 10233 1
200 . 1 1 23 23 ARG HA H 1 4.514 0.030 . 1 . . . . 23 ARG HA . 10233 1
201 . 1 1 23 23 ARG HB2 H 1 2.134 0.030 . 2 . . . . 23 ARG HB2 . 10233 1
202 . 1 1 23 23 ARG HB3 H 1 2.053 0.030 . 2 . . . . 23 ARG HB3 . 10233 1
203 . 1 1 23 23 ARG HD2 H 1 3.360 0.030 . 2 . . . . 23 ARG HD2 . 10233 1
204 . 1 1 23 23 ARG HD3 H 1 3.315 0.030 . 2 . . . . 23 ARG HD3 . 10233 1
205 . 1 1 23 23 ARG HG2 H 1 1.924 0.030 . 2 . . . . 23 ARG HG2 . 10233 1
206 . 1 1 23 23 ARG HG3 H 1 1.869 0.030 . 2 . . . . 23 ARG HG3 . 10233 1
207 . 1 1 23 23 ARG C C 13 176.305 0.300 . 1 . . . . 23 ARG C . 10233 1
208 . 1 1 23 23 ARG CA C 13 58.710 0.300 . 1 . . . . 23 ARG CA . 10233 1
209 . 1 1 23 23 ARG CB C 13 32.010 0.300 . 1 . . . . 23 ARG CB . 10233 1
210 . 1 1 23 23 ARG CD C 13 43.312 0.300 . 1 . . . . 23 ARG CD . 10233 1
211 . 1 1 23 23 ARG CG C 13 28.496 0.300 . 1 . . . . 23 ARG CG . 10233 1
212 . 1 1 23 23 ARG N N 15 120.730 0.300 . 1 . . . . 23 ARG N . 10233 1
213 . 1 1 24 24 THR H H 1 7.231 0.030 . 1 . . . . 24 THR H . 10233 1
214 . 1 1 24 24 THR HA H 1 4.787 0.030 . 1 . . . . 24 THR HA . 10233 1
215 . 1 1 24 24 THR HB H 1 4.469 0.030 . 1 . . . . 24 THR HB . 10233 1
216 . 1 1 24 24 THR HG21 H 1 1.202 0.030 . 1 . . . . 24 THR HG2 . 10233 1
217 . 1 1 24 24 THR HG22 H 1 1.202 0.030 . 1 . . . . 24 THR HG2 . 10233 1
218 . 1 1 24 24 THR HG23 H 1 1.202 0.030 . 1 . . . . 24 THR HG2 . 10233 1
219 . 1 1 24 24 THR C C 13 173.868 0.300 . 1 . . . . 24 THR C . 10233 1
220 . 1 1 24 24 THR CA C 13 58.268 0.300 . 1 . . . . 24 THR CA . 10233 1
221 . 1 1 24 24 THR CB C 13 72.469 0.300 . 1 . . . . 24 THR CB . 10233 1
222 . 1 1 24 24 THR CG2 C 13 21.711 0.300 . 1 . . . . 24 THR CG2 . 10233 1
223 . 1 1 24 24 THR N N 15 103.056 0.300 . 1 . . . . 24 THR N . 10233 1
224 . 1 1 25 25 ARG H H 1 8.333 0.030 . 1 . . . . 25 ARG H . 10233 1
225 . 1 1 25 25 ARG HA H 1 4.787 0.030 . 1 . . . . 25 ARG HA . 10233 1
226 . 1 1 25 25 ARG HB2 H 1 1.555 0.030 . 2 . . . . 25 ARG HB2 . 10233 1
227 . 1 1 25 25 ARG HB3 H 1 1.274 0.030 . 2 . . . . 25 ARG HB3 . 10233 1
228 . 1 1 25 25 ARG HD2 H 1 3.135 0.030 . 2 . . . . 25 ARG HD2 . 10233 1
229 . 1 1 25 25 ARG HD3 H 1 3.074 0.030 . 2 . . . . 25 ARG HD3 . 10233 1
230 . 1 1 25 25 ARG HG2 H 1 1.376 0.030 . 2 . . . . 25 ARG HG2 . 10233 1
231 . 1 1 25 25 ARG HG3 H 1 1.296 0.030 . 2 . . . . 25 ARG HG3 . 10233 1
232 . 1 1 25 25 ARG C C 13 178.700 0.300 . 1 . . . . 25 ARG C . 10233 1
233 . 1 1 25 25 ARG CA C 13 58.670 0.300 . 1 . . . . 25 ARG CA . 10233 1
234 . 1 1 25 25 ARG CB C 13 29.210 0.300 . 1 . . . . 25 ARG CB . 10233 1
235 . 1 1 25 25 ARG CD C 13 43.034 0.300 . 1 . . . . 25 ARG CD . 10233 1
236 . 1 1 25 25 ARG CG C 13 27.355 0.300 . 1 . . . . 25 ARG CG . 10233 1
237 . 1 1 25 25 ARG N N 15 123.788 0.300 . 1 . . . . 25 ARG N . 10233 1
238 . 1 1 26 26 SER HA H 1 4.136 0.030 . 1 . . . . 26 SER HA . 10233 1
239 . 1 1 26 26 SER HB2 H 1 3.837 0.030 . 2 . . . . 26 SER HB2 . 10233 1
240 . 1 1 26 26 SER HB3 H 1 3.780 0.030 . 2 . . . . 26 SER HB3 . 10233 1
241 . 1 1 26 26 SER C C 13 176.659 0.300 . 1 . . . . 26 SER C . 10233 1
242 . 1 1 26 26 SER CA C 13 61.194 0.300 . 1 . . . . 26 SER CA . 10233 1
243 . 1 1 26 26 SER CB C 13 62.241 0.300 . 1 . . . . 26 SER CB . 10233 1
244 . 1 1 26 26 SER N N 15 116.000 0.300 . 1 . . . . 26 SER N . 10233 1
245 . 1 1 27 27 ASN H H 1 7.748 0.030 . 1 . . . . 27 ASN H . 10233 1
246 . 1 1 27 27 ASN HA H 1 4.390 0.030 . 1 . . . . 27 ASN HA . 10233 1
247 . 1 1 27 27 ASN HB2 H 1 2.974 0.030 . 2 . . . . 27 ASN HB2 . 10233 1
248 . 1 1 27 27 ASN HB3 H 1 2.892 0.030 . 2 . . . . 27 ASN HB3 . 10233 1
249 . 1 1 27 27 ASN HD21 H 1 7.289 0.030 . 2 . . . . 27 ASN HD21 . 10233 1
250 . 1 1 27 27 ASN HD22 H 1 7.055 0.030 . 2 . . . . 27 ASN HD22 . 10233 1
251 . 1 1 27 27 ASN C C 13 177.533 0.300 . 1 . . . . 27 ASN C . 10233 1
252 . 1 1 27 27 ASN CA C 13 55.425 0.300 . 1 . . . . 27 ASN CA . 10233 1
253 . 1 1 27 27 ASN CB C 13 38.124 0.300 . 1 . . . . 27 ASN CB . 10233 1
254 . 1 1 27 27 ASN N N 15 120.092 0.300 . 1 . . . . 27 ASN N . 10233 1
255 . 1 1 28 28 LEU H H 1 7.264 0.030 . 1 . . . . 28 LEU H . 10233 1
256 . 1 1 28 28 LEU HA H 1 3.261 0.030 . 1 . . . . 28 LEU HA . 10233 1
257 . 1 1 28 28 LEU HB2 H 1 2.069 0.030 . 2 . . . . 28 LEU HB2 . 10233 1
258 . 1 1 28 28 LEU HB3 H 1 1.292 0.030 . 2 . . . . 28 LEU HB3 . 10233 1
259 . 1 1 28 28 LEU HD11 H 1 0.977 0.030 . 1 . . . . 28 LEU HD1 . 10233 1
260 . 1 1 28 28 LEU HD12 H 1 0.977 0.030 . 1 . . . . 28 LEU HD1 . 10233 1
261 . 1 1 28 28 LEU HD13 H 1 0.977 0.030 . 1 . . . . 28 LEU HD1 . 10233 1
262 . 1 1 28 28 LEU HD21 H 1 1.002 0.030 . 1 . . . . 28 LEU HD2 . 10233 1
263 . 1 1 28 28 LEU HD22 H 1 1.002 0.030 . 1 . . . . 28 LEU HD2 . 10233 1
264 . 1 1 28 28 LEU HD23 H 1 1.002 0.030 . 1 . . . . 28 LEU HD2 . 10233 1
265 . 1 1 28 28 LEU HG H 1 1.466 0.030 . 1 . . . . 28 LEU HG . 10233 1
266 . 1 1 28 28 LEU C C 13 177.429 0.300 . 1 . . . . 28 LEU C . 10233 1
267 . 1 1 28 28 LEU CA C 13 58.283 0.300 . 1 . . . . 28 LEU CA . 10233 1
268 . 1 1 28 28 LEU CB C 13 40.483 0.300 . 1 . . . . 28 LEU CB . 10233 1
269 . 1 1 28 28 LEU CD1 C 13 23.167 0.300 . 2 . . . . 28 LEU CD1 . 10233 1
270 . 1 1 28 28 LEU CD2 C 13 26.668 0.300 . 2 . . . . 28 LEU CD2 . 10233 1
271 . 1 1 28 28 LEU CG C 13 27.544 0.300 . 1 . . . . 28 LEU CG . 10233 1
272 . 1 1 28 28 LEU N N 15 122.398 0.300 . 1 . . . . 28 LEU N . 10233 1
273 . 1 1 29 29 THR H H 1 8.649 0.030 . 1 . . . . 29 THR H . 10233 1
274 . 1 1 29 29 THR HA H 1 3.970 0.030 . 1 . . . . 29 THR HA . 10233 1
275 . 1 1 29 29 THR HB H 1 4.240 0.030 . 1 . . . . 29 THR HB . 10233 1
276 . 1 1 29 29 THR HG21 H 1 1.198 0.030 . 1 . . . . 29 THR HG2 . 10233 1
277 . 1 1 29 29 THR HG22 H 1 1.198 0.030 . 1 . . . . 29 THR HG2 . 10233 1
278 . 1 1 29 29 THR HG23 H 1 1.198 0.030 . 1 . . . . 29 THR HG2 . 10233 1
279 . 1 1 29 29 THR C C 13 177.377 0.300 . 1 . . . . 29 THR C . 10233 1
280 . 1 1 29 29 THR CA C 13 66.593 0.300 . 1 . . . . 29 THR CA . 10233 1
281 . 1 1 29 29 THR CB C 13 68.457 0.300 . 1 . . . . 29 THR CB . 10233 1
282 . 1 1 29 29 THR CG2 C 13 21.713 0.300 . 1 . . . . 29 THR CG2 . 10233 1
283 . 1 1 29 29 THR N N 15 116.386 0.300 . 1 . . . . 29 THR N . 10233 1
284 . 1 1 30 30 THR H H 1 8.106 0.030 . 1 . . . . 30 THR H . 10233 1
285 . 1 1 30 30 THR HA H 1 3.910 0.030 . 1 . . . . 30 THR HA . 10233 1
286 . 1 1 30 30 THR HB H 1 4.076 0.030 . 1 . . . . 30 THR HB . 10233 1
287 . 1 1 30 30 THR HG21 H 1 1.204 0.030 . 1 . . . . 30 THR HG2 . 10233 1
288 . 1 1 30 30 THR HG22 H 1 1.204 0.030 . 1 . . . . 30 THR HG2 . 10233 1
289 . 1 1 30 30 THR HG23 H 1 1.204 0.030 . 1 . . . . 30 THR HG2 . 10233 1
290 . 1 1 30 30 THR C C 13 176.144 0.300 . 1 . . . . 30 THR C . 10233 1
291 . 1 1 30 30 THR CA C 13 66.260 0.300 . 1 . . . . 30 THR CA . 10233 1
292 . 1 1 30 30 THR CB C 13 68.792 0.300 . 1 . . . . 30 THR CB . 10233 1
293 . 1 1 30 30 THR CG2 C 13 21.913 0.300 . 1 . . . . 30 THR CG2 . 10233 1
294 . 1 1 30 30 THR N N 15 117.533 0.300 . 1 . . . . 30 THR N . 10233 1
295 . 1 1 31 31 HIS H H 1 7.341 0.030 . 1 . . . . 31 HIS H . 10233 1
296 . 1 1 31 31 HIS HA H 1 4.205 0.030 . 1 . . . . 31 HIS HA . 10233 1
297 . 1 1 31 31 HIS HB2 H 1 2.727 0.030 . 2 . . . . 31 HIS HB2 . 10233 1
298 . 1 1 31 31 HIS HB3 H 1 3.085 0.030 . 2 . . . . 31 HIS HB3 . 10233 1
299 . 1 1 31 31 HIS HD2 H 1 6.822 0.030 . 1 . . . . 31 HIS HD2 . 10233 1
300 . 1 1 31 31 HIS HE1 H 1 8.056 0.030 . 1 . . . . 31 HIS HE1 . 10233 1
301 . 1 1 31 31 HIS C C 13 176.196 0.300 . 1 . . . . 31 HIS C . 10233 1
302 . 1 1 31 31 HIS CA C 13 58.919 0.300 . 1 . . . . 31 HIS CA . 10233 1
303 . 1 1 31 31 HIS CB C 13 28.268 0.300 . 1 . . . . 31 HIS CB . 10233 1
304 . 1 1 31 31 HIS CD2 C 13 127.218 0.300 . 1 . . . . 31 HIS CD2 . 10233 1
305 . 1 1 31 31 HIS CE1 C 13 139.639 0.300 . 1 . . . . 31 HIS CE1 . 10233 1
306 . 1 1 31 31 HIS N N 15 120.815 0.300 . 1 . . . . 31 HIS N . 10233 1
307 . 1 1 32 32 GLN H H 1 8.186 0.030 . 1 . . . . 32 GLN H . 10233 1
308 . 1 1 32 32 GLN HA H 1 3.562 0.030 . 1 . . . . 32 GLN HA . 10233 1
309 . 1 1 32 32 GLN HB2 H 1 2.330 0.030 . 2 . . . . 32 GLN HB2 . 10233 1
310 . 1 1 32 32 GLN HB3 H 1 2.252 0.030 . 2 . . . . 32 GLN HB3 . 10233 1
311 . 1 1 32 32 GLN HE21 H 1 7.764 0.030 . 2 . . . . 32 GLN HE21 . 10233 1
312 . 1 1 32 32 GLN HE22 H 1 7.057 0.030 . 2 . . . . 32 GLN HE22 . 10233 1
313 . 1 1 32 32 GLN HG2 H 1 2.887 0.030 . 2 . . . . 32 GLN HG2 . 10233 1
314 . 1 1 32 32 GLN HG3 H 1 2.826 0.030 . 2 . . . . 32 GLN HG3 . 10233 1
315 . 1 1 32 32 GLN C C 13 177.032 0.300 . 1 . . . . 32 GLN C . 10233 1
316 . 1 1 32 32 GLN CA C 13 59.582 0.300 . 1 . . . . 32 GLN CA . 10233 1
317 . 1 1 32 32 GLN CB C 13 28.457 0.300 . 1 . . . . 32 GLN CB . 10233 1
318 . 1 1 32 32 GLN CG C 13 35.678 0.300 . 1 . . . . 32 GLN CG . 10233 1
319 . 1 1 32 32 GLN N N 15 114.261 0.300 . 1 . . . . 32 GLN N . 10233 1
320 . 1 1 32 32 GLN NE2 N 15 112.839 0.300 . 1 . . . . 32 GLN NE2 . 10233 1
321 . 1 1 33 33 VAL H H 1 6.965 0.030 . 1 . . . . 33 VAL H . 10233 1
322 . 1 1 33 33 VAL HA H 1 3.868 0.030 . 1 . . . . 33 VAL HA . 10233 1
323 . 1 1 33 33 VAL HB H 1 2.095 0.030 . 1 . . . . 33 VAL HB . 10233 1
324 . 1 1 33 33 VAL HG11 H 1 1.033 0.030 . 1 . . . . 33 VAL HG1 . 10233 1
325 . 1 1 33 33 VAL HG12 H 1 1.033 0.030 . 1 . . . . 33 VAL HG1 . 10233 1
326 . 1 1 33 33 VAL HG13 H 1 1.033 0.030 . 1 . . . . 33 VAL HG1 . 10233 1
327 . 1 1 33 33 VAL HG21 H 1 0.946 0.030 . 1 . . . . 33 VAL HG2 . 10233 1
328 . 1 1 33 33 VAL HG22 H 1 0.946 0.030 . 1 . . . . 33 VAL HG2 . 10233 1
329 . 1 1 33 33 VAL HG23 H 1 0.946 0.030 . 1 . . . . 33 VAL HG2 . 10233 1
330 . 1 1 33 33 VAL C C 13 178.168 0.300 . 1 . . . . 33 VAL C . 10233 1
331 . 1 1 33 33 VAL CA C 13 64.658 0.300 . 1 . . . . 33 VAL CA . 10233 1
332 . 1 1 33 33 VAL CB C 13 31.715 0.300 . 1 . . . . 33 VAL CB . 10233 1
333 . 1 1 33 33 VAL CG1 C 13 21.306 0.300 . 2 . . . . 33 VAL CG1 . 10233 1
334 . 1 1 33 33 VAL CG2 C 13 21.046 0.300 . 2 . . . . 33 VAL CG2 . 10233 1
335 . 1 1 33 33 VAL N N 15 117.665 0.300 . 1 . . . . 33 VAL N . 10233 1
336 . 1 1 34 34 ILE H H 1 7.621 0.030 . 1 . . . . 34 ILE H . 10233 1
337 . 1 1 34 34 ILE HA H 1 3.941 0.030 . 1 . . . . 34 ILE HA . 10233 1
338 . 1 1 34 34 ILE HB H 1 1.664 0.030 . 1 . . . . 34 ILE HB . 10233 1
339 . 1 1 34 34 ILE HD11 H 1 0.700 0.030 . 1 . . . . 34 ILE HD1 . 10233 1
340 . 1 1 34 34 ILE HD12 H 1 0.700 0.030 . 1 . . . . 34 ILE HD1 . 10233 1
341 . 1 1 34 34 ILE HD13 H 1 0.700 0.030 . 1 . . . . 34 ILE HD1 . 10233 1
342 . 1 1 34 34 ILE HG12 H 1 0.900 0.030 . 2 . . . . 34 ILE HG12 . 10233 1
343 . 1 1 34 34 ILE HG13 H 1 0.698 0.030 . 2 . . . . 34 ILE HG13 . 10233 1
344 . 1 1 34 34 ILE HG21 H 1 0.533 0.030 . 1 . . . . 34 ILE HG2 . 10233 1
345 . 1 1 34 34 ILE HG22 H 1 0.533 0.030 . 1 . . . . 34 ILE HG2 . 10233 1
346 . 1 1 34 34 ILE HG23 H 1 0.533 0.030 . 1 . . . . 34 ILE HG2 . 10233 1
347 . 1 1 34 34 ILE C C 13 177.076 0.300 . 1 . . . . 34 ILE C . 10233 1
348 . 1 1 34 34 ILE CA C 13 63.207 0.300 . 1 . . . . 34 ILE CA . 10233 1
349 . 1 1 34 34 ILE CB C 13 37.688 0.300 . 1 . . . . 34 ILE CB . 10233 1
350 . 1 1 34 34 ILE CD1 C 13 14.433 0.300 . 1 . . . . 34 ILE CD1 . 10233 1
351 . 1 1 34 34 ILE CG1 C 13 26.607 0.300 . 1 . . . . 34 ILE CG1 . 10233 1
352 . 1 1 34 34 ILE CG2 C 13 16.421 0.300 . 1 . . . . 34 ILE CG2 . 10233 1
353 . 1 1 34 34 ILE N N 15 117.372 0.300 . 1 . . . . 34 ILE N . 10233 1
354 . 1 1 35 35 HIS H H 1 7.253 0.030 . 1 . . . . 35 HIS H . 10233 1
355 . 1 1 35 35 HIS HA H 1 4.908 0.030 . 1 . . . . 35 HIS HA . 10233 1
356 . 1 1 35 35 HIS HB2 H 1 3.367 0.030 . 2 . . . . 35 HIS HB2 . 10233 1
357 . 1 1 35 35 HIS HB3 H 1 3.198 0.030 . 2 . . . . 35 HIS HB3 . 10233 1
358 . 1 1 35 35 HIS HD2 H 1 6.730 0.030 . 1 . . . . 35 HIS HD2 . 10233 1
359 . 1 1 35 35 HIS HE1 H 1 8.054 0.030 . 1 . . . . 35 HIS HE1 . 10233 1
360 . 1 1 35 35 HIS C C 13 175.795 0.300 . 1 . . . . 35 HIS C . 10233 1
361 . 1 1 35 35 HIS CA C 13 54.926 0.300 . 1 . . . . 35 HIS CA . 10233 1
362 . 1 1 35 35 HIS CB C 13 28.529 0.300 . 1 . . . . 35 HIS CB . 10233 1
363 . 1 1 35 35 HIS CD2 C 13 127.610 0.300 . 1 . . . . 35 HIS CD2 . 10233 1
364 . 1 1 35 35 HIS CE1 C 13 140.055 0.300 . 1 . . . . 35 HIS CE1 . 10233 1
365 . 1 1 35 35 HIS N N 15 117.505 0.300 . 1 . . . . 35 HIS N . 10233 1
366 . 1 1 36 36 THR H H 1 7.827 0.030 . 1 . . . . 36 THR H . 10233 1
367 . 1 1 36 36 THR HA H 1 4.331 0.030 . 1 . . . . 36 THR HA . 10233 1
368 . 1 1 36 36 THR HB H 1 4.329 0.030 . 1 . . . . 36 THR HB . 10233 1
369 . 1 1 36 36 THR HG21 H 1 1.262 0.030 . 1 . . . . 36 THR HG2 . 10233 1
370 . 1 1 36 36 THR HG22 H 1 1.262 0.030 . 1 . . . . 36 THR HG2 . 10233 1
371 . 1 1 36 36 THR HG23 H 1 1.262 0.030 . 1 . . . . 36 THR HG2 . 10233 1
372 . 1 1 36 36 THR C C 13 175.532 0.300 . 1 . . . . 36 THR C . 10233 1
373 . 1 1 36 36 THR CA C 13 63.020 0.300 . 1 . . . . 36 THR CA . 10233 1
374 . 1 1 36 36 THR CB C 13 69.891 0.300 . 1 . . . . 36 THR CB . 10233 1
375 . 1 1 36 36 THR CG2 C 13 21.616 0.300 . 1 . . . . 36 THR CG2 . 10233 1
376 . 1 1 36 36 THR N N 15 112.717 0.300 . 1 . . . . 36 THR N . 10233 1
377 . 1 1 37 37 GLY H H 1 8.358 0.030 . 1 . . . . 37 GLY H . 10233 1
378 . 1 1 37 37 GLY HA2 H 1 4.010 0.030 . 1 . . . . 37 GLY HA2 . 10233 1
379 . 1 1 37 37 GLY HA3 H 1 4.010 0.030 . 1 . . . . 37 GLY HA3 . 10233 1
380 . 1 1 37 37 GLY C C 13 174.222 0.300 . 1 . . . . 37 GLY C . 10233 1
381 . 1 1 37 37 GLY CA C 13 45.394 0.300 . 1 . . . . 37 GLY CA . 10233 1
382 . 1 1 37 37 GLY N N 15 110.814 0.300 . 1 . . . . 37 GLY N . 10233 1
383 . 1 1 38 38 GLU H H 1 8.119 0.030 . 1 . . . . 38 GLU H . 10233 1
384 . 1 1 38 38 GLU HA H 1 4.233 0.030 . 1 . . . . 38 GLU HA . 10233 1
385 . 1 1 38 38 GLU HB2 H 1 2.018 0.030 . 2 . . . . 38 GLU HB2 . 10233 1
386 . 1 1 38 38 GLU HB3 H 1 1.983 0.030 . 2 . . . . 38 GLU HB3 . 10233 1
387 . 1 1 38 38 GLU HG2 H 1 2.291 0.030 . 2 . . . . 38 GLU HG2 . 10233 1
388 . 1 1 38 38 GLU HG3 H 1 2.234 0.030 . 2 . . . . 38 GLU HG3 . 10233 1
389 . 1 1 38 38 GLU C C 13 176.521 0.300 . 1 . . . . 38 GLU C . 10233 1
390 . 1 1 38 38 GLU CA C 13 56.698 0.300 . 1 . . . . 38 GLU CA . 10233 1
391 . 1 1 38 38 GLU CB C 13 30.459 0.300 . 1 . . . . 38 GLU CB . 10233 1
392 . 1 1 38 38 GLU CG C 13 36.288 0.300 . 1 . . . . 38 GLU CG . 10233 1
393 . 1 1 38 38 GLU N N 15 120.653 0.300 . 1 . . . . 38 GLU N . 10233 1
394 . 1 1 39 39 LYS H H 1 8.372 0.030 . 1 . . . . 39 LYS H . 10233 1
395 . 1 1 39 39 LYS HA H 1 4.325 0.030 . 1 . . . . 39 LYS HA . 10233 1
396 . 1 1 39 39 LYS HB2 H 1 1.842 0.030 . 1 . . . . 39 LYS HB2 . 10233 1
397 . 1 1 39 39 LYS HB3 H 1 1.842 0.030 . 1 . . . . 39 LYS HB3 . 10233 1
398 . 1 1 39 39 LYS HD2 H 1 1.668 0.030 . 1 . . . . 39 LYS HD2 . 10233 1
399 . 1 1 39 39 LYS HD3 H 1 1.668 0.030 . 1 . . . . 39 LYS HD3 . 10233 1
400 . 1 1 39 39 LYS HE2 H 1 2.981 0.030 . 1 . . . . 39 LYS HE2 . 10233 1
401 . 1 1 39 39 LYS HE3 H 1 2.981 0.030 . 1 . . . . 39 LYS HE3 . 10233 1
402 . 1 1 39 39 LYS HG2 H 1 1.458 0.030 . 1 . . . . 39 LYS HG2 . 10233 1
403 . 1 1 39 39 LYS HG3 H 1 1.458 0.030 . 1 . . . . 39 LYS HG3 . 10233 1
404 . 1 1 39 39 LYS C C 13 176.520 0.300 . 1 . . . . 39 LYS C . 10233 1
405 . 1 1 39 39 LYS CA C 13 56.254 0.300 . 1 . . . . 39 LYS CA . 10233 1
406 . 1 1 39 39 LYS CB C 13 32.719 0.300 . 1 . . . . 39 LYS CB . 10233 1
407 . 1 1 39 39 LYS CD C 13 29.023 0.300 . 1 . . . . 39 LYS CD . 10233 1
408 . 1 1 39 39 LYS CE C 13 42.165 0.300 . 1 . . . . 39 LYS CE . 10233 1
409 . 1 1 39 39 LYS CG C 13 24.759 0.300 . 1 . . . . 39 LYS CG . 10233 1
410 . 1 1 39 39 LYS N N 15 122.536 0.300 . 1 . . . . 39 LYS N . 10233 1
411 . 1 1 40 40 ARG H H 1 8.435 0.030 . 1 . . . . 40 ARG H . 10233 1
412 . 1 1 40 40 ARG HA H 1 4.407 0.030 . 1 . . . . 40 ARG HA . 10233 1
413 . 1 1 40 40 ARG HB2 H 1 1.875 0.030 . 2 . . . . 40 ARG HB2 . 10233 1
414 . 1 1 40 40 ARG HB3 H 1 1.775 0.030 . 2 . . . . 40 ARG HB3 . 10233 1
415 . 1 1 40 40 ARG HD2 H 1 3.194 0.030 . 1 . . . . 40 ARG HD2 . 10233 1
416 . 1 1 40 40 ARG HD3 H 1 3.194 0.030 . 1 . . . . 40 ARG HD3 . 10233 1
417 . 1 1 40 40 ARG HG2 H 1 1.638 0.030 . 1 . . . . 40 ARG HG2 . 10233 1
418 . 1 1 40 40 ARG HG3 H 1 1.638 0.030 . 1 . . . . 40 ARG HG3 . 10233 1
419 . 1 1 40 40 ARG C C 13 176.290 0.300 . 1 . . . . 40 ARG C . 10233 1
420 . 1 1 40 40 ARG CA C 13 56.011 0.300 . 1 . . . . 40 ARG CA . 10233 1
421 . 1 1 40 40 ARG CB C 13 30.978 0.300 . 1 . . . . 40 ARG CB . 10233 1
422 . 1 1 40 40 ARG CD C 13 43.322 0.300 . 1 . . . . 40 ARG CD . 10233 1
423 . 1 1 40 40 ARG CG C 13 27.050 0.300 . 1 . . . . 40 ARG CG . 10233 1
424 . 1 1 40 40 ARG N N 15 122.912 0.300 . 1 . . . . 40 ARG N . 10233 1
425 . 1 1 41 41 SER H H 1 8.428 0.030 . 1 . . . . 41 SER H . 10233 1
426 . 1 1 41 41 SER HA H 1 4.507 0.030 . 1 . . . . 41 SER HA . 10233 1
427 . 1 1 41 41 SER HB2 H 1 3.877 0.030 . 1 . . . . 41 SER HB2 . 10233 1
428 . 1 1 41 41 SER HB3 H 1 3.877 0.030 . 1 . . . . 41 SER HB3 . 10233 1
429 . 1 1 41 41 SER C C 13 174.450 0.300 . 1 . . . . 41 SER C . 10233 1
430 . 1 1 41 41 SER CA C 13 58.208 0.300 . 1 . . . . 41 SER CA . 10233 1
431 . 1 1 41 41 SER CB C 13 64.046 0.300 . 1 . . . . 41 SER CB . 10233 1
432 . 1 1 41 41 SER N N 15 117.335 0.300 . 1 . . . . 41 SER N . 10233 1
433 . 1 1 42 42 GLY H H 1 8.265 0.030 . 1 . . . . 42 GLY H . 10233 1
434 . 1 1 42 42 GLY HA2 H 1 4.149 0.030 . 2 . . . . 42 GLY HA2 . 10233 1
435 . 1 1 42 42 GLY HA3 H 1 4.115 0.030 . 2 . . . . 42 GLY HA3 . 10233 1
436 . 1 1 42 42 GLY C C 13 171.715 0.300 . 1 . . . . 42 GLY C . 10233 1
437 . 1 1 42 42 GLY CA C 13 44.661 0.300 . 1 . . . . 42 GLY CA . 10233 1
438 . 1 1 42 42 GLY N N 15 110.713 0.300 . 1 . . . . 42 GLY N . 10233 1
439 . 1 1 43 43 PRO HA H 1 4.476 0.030 . 1 . . . . 43 PRO HA . 10233 1
440 . 1 1 43 43 PRO HB2 H 1 1.977 0.030 . 2 . . . . 43 PRO HB2 . 10233 1
441 . 1 1 43 43 PRO HB3 H 1 2.299 0.030 . 2 . . . . 43 PRO HB3 . 10233 1
442 . 1 1 43 43 PRO HD2 H 1 3.626 0.030 . 1 . . . . 43 PRO HD2 . 10233 1
443 . 1 1 43 43 PRO HD3 H 1 3.626 0.030 . 1 . . . . 43 PRO HD3 . 10233 1
444 . 1 1 43 43 PRO HG2 H 1 2.016 0.030 . 1 . . . . 43 PRO HG2 . 10233 1
445 . 1 1 43 43 PRO HG3 H 1 2.016 0.030 . 1 . . . . 43 PRO HG3 . 10233 1
446 . 1 1 43 43 PRO C C 13 177.405 0.300 . 1 . . . . 43 PRO C . 10233 1
447 . 1 1 43 43 PRO CA C 13 63.215 0.300 . 1 . . . . 43 PRO CA . 10233 1
448 . 1 1 43 43 PRO CB C 13 32.224 0.300 . 1 . . . . 43 PRO CB . 10233 1
449 . 1 1 43 43 PRO CD C 13 49.782 0.300 . 1 . . . . 43 PRO CD . 10233 1
450 . 1 1 43 43 PRO CG C 13 27.125 0.300 . 1 . . . . 43 PRO CG . 10233 1
451 . 1 1 44 44 SER H H 1 8.543 0.030 . 1 . . . . 44 SER H . 10233 1
452 . 1 1 44 44 SER HA H 1 4.507 0.030 . 1 . . . . 44 SER HA . 10233 1
453 . 1 1 44 44 SER HB2 H 1 3.877 0.030 . 1 . . . . 44 SER HB2 . 10233 1
454 . 1 1 44 44 SER HB3 H 1 3.877 0.030 . 1 . . . . 44 SER HB3 . 10233 1
455 . 1 1 44 44 SER C C 13 174.588 0.300 . 1 . . . . 44 SER C . 10233 1
456 . 1 1 44 44 SER CA C 13 58.352 0.300 . 1 . . . . 44 SER CA . 10233 1
457 . 1 1 44 44 SER CB C 13 63.989 0.300 . 1 . . . . 44 SER CB . 10233 1
458 . 1 1 44 44 SER N N 15 116.402 0.300 . 1 . . . . 44 SER N . 10233 1
459 . 1 1 45 45 SER H H 1 8.318 0.030 . 1 . . . . 45 SER H . 10233 1
460 . 1 1 45 45 SER HA H 1 4.508 0.030 . 1 . . . . 45 SER HA . 10233 1
461 . 1 1 45 45 SER HB2 H 1 3.874 0.030 . 1 . . . . 45 SER HB2 . 10233 1
462 . 1 1 45 45 SER HB3 H 1 3.874 0.030 . 1 . . . . 45 SER HB3 . 10233 1
463 . 1 1 45 45 SER C C 13 173.887 0.300 . 1 . . . . 45 SER C . 10233 1
464 . 1 1 45 45 SER CA C 13 58.286 0.300 . 1 . . . . 45 SER CA . 10233 1
465 . 1 1 45 45 SER CB C 13 64.037 0.300 . 1 . . . . 45 SER CB . 10233 1
466 . 1 1 45 45 SER N N 15 117.792 0.300 . 1 . . . . 45 SER N . 10233 1
467 . 1 1 46 46 GLY H H 1 8.052 0.030 . 1 . . . . 46 GLY H . 10233 1
468 . 1 1 46 46 GLY C C 13 178.959 0.300 . 1 . . . . 46 GLY C . 10233 1
469 . 1 1 46 46 GLY CA C 13 46.184 0.300 . 1 . . . . 46 GLY CA . 10233 1
470 . 1 1 46 46 GLY N N 15 116.843 0.300 . 1 . . . . 46 GLY N . 10233 1
stop_
save_