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 10220
_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 10220 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10220 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 4.033 0.030 . 1 . . . . 7 GLY HA2 . 10220 1
2 . 1 1 7 7 GLY HA3 H 1 4.033 0.030 . 1 . . . . 7 GLY HA3 . 10220 1
3 . 1 1 7 7 GLY C C 13 174.569 0.300 . 1 . . . . 7 GLY C . 10220 1
4 . 1 1 7 7 GLY CA C 13 45.511 0.300 . 1 . . . . 7 GLY CA . 10220 1
5 . 1 1 8 8 THR H H 1 8.149 0.030 . 1 . . . . 8 THR H . 10220 1
6 . 1 1 8 8 THR HA H 1 4.347 0.030 . 1 . . . . 8 THR HA . 10220 1
7 . 1 1 8 8 THR HB H 1 4.283 0.030 . 1 . . . . 8 THR HB . 10220 1
8 . 1 1 8 8 THR HG21 H 1 1.185 0.030 . 1 . . . . 8 THR HG2 . 10220 1
9 . 1 1 8 8 THR HG22 H 1 1.185 0.030 . 1 . . . . 8 THR HG2 . 10220 1
10 . 1 1 8 8 THR HG23 H 1 1.185 0.030 . 1 . . . . 8 THR HG2 . 10220 1
11 . 1 1 8 8 THR C C 13 175.234 0.300 . 1 . . . . 8 THR C . 10220 1
12 . 1 1 8 8 THR CA C 13 61.859 0.300 . 1 . . . . 8 THR CA . 10220 1
13 . 1 1 8 8 THR CB C 13 69.813 0.300 . 1 . . . . 8 THR CB . 10220 1
14 . 1 1 8 8 THR CG2 C 13 21.540 0.300 . 1 . . . . 8 THR CG2 . 10220 1
15 . 1 1 8 8 THR N N 15 112.732 0.300 . 1 . . . . 8 THR N . 10220 1
16 . 1 1 9 9 GLY H H 1 8.453 0.030 . 1 . . . . 9 GLY H . 10220 1
17 . 1 1 9 9 GLY HA2 H 1 3.962 0.030 . 2 . . . . 9 GLY HA2 . 10220 1
18 . 1 1 9 9 GLY HA3 H 1 3.910 0.030 . 2 . . . . 9 GLY HA3 . 10220 1
19 . 1 1 9 9 GLY C C 13 174.022 0.300 . 1 . . . . 9 GLY C . 10220 1
20 . 1 1 9 9 GLY CA C 13 45.333 0.300 . 1 . . . . 9 GLY CA . 10220 1
21 . 1 1 9 9 GLY N N 15 110.884 0.300 . 1 . . . . 9 GLY N . 10220 1
22 . 1 1 10 10 GLU H H 1 8.181 0.030 . 1 . . . . 10 GLU H . 10220 1
23 . 1 1 10 10 GLU HA H 1 4.169 0.030 . 1 . . . . 10 GLU HA . 10220 1
24 . 1 1 10 10 GLU HB2 H 1 1.961 0.030 . 2 . . . . 10 GLU HB2 . 10220 1
25 . 1 1 10 10 GLU HB3 H 1 1.882 0.030 . 2 . . . . 10 GLU HB3 . 10220 1
26 . 1 1 10 10 GLU HG2 H 1 2.194 0.030 . 1 . . . . 10 GLU HG2 . 10220 1
27 . 1 1 10 10 GLU HG3 H 1 2.194 0.030 . 1 . . . . 10 GLU HG3 . 10220 1
28 . 1 1 10 10 GLU C C 13 176.268 0.300 . 1 . . . . 10 GLU C . 10220 1
29 . 1 1 10 10 GLU CA C 13 56.763 0.300 . 1 . . . . 10 GLU CA . 10220 1
30 . 1 1 10 10 GLU CB C 13 30.508 0.300 . 1 . . . . 10 GLU CB . 10220 1
31 . 1 1 10 10 GLU CG C 13 36.256 0.300 . 1 . . . . 10 GLU CG . 10220 1
32 . 1 1 10 10 GLU N N 15 120.209 0.300 . 1 . . . . 10 GLU N . 10220 1
33 . 1 1 11 11 LYS H H 1 8.281 0.030 . 1 . . . . 11 LYS H . 10220 1
34 . 1 1 11 11 LYS HA H 1 4.497 0.030 . 1 . . . . 11 LYS HA . 10220 1
35 . 1 1 11 11 LYS HB2 H 1 1.570 0.030 . 2 . . . . 11 LYS HB2 . 10220 1
36 . 1 1 11 11 LYS HB3 H 1 1.312 0.030 . 2 . . . . 11 LYS HB3 . 10220 1
37 . 1 1 11 11 LYS HD2 H 1 1.464 0.030 . 1 . . . . 11 LYS HD2 . 10220 1
38 . 1 1 11 11 LYS HD3 H 1 1.464 0.030 . 1 . . . . 11 LYS HD3 . 10220 1
39 . 1 1 11 11 LYS HE2 H 1 2.882 0.030 . 1 . . . . 11 LYS HE2 . 10220 1
40 . 1 1 11 11 LYS HE3 H 1 2.882 0.030 . 1 . . . . 11 LYS HE3 . 10220 1
41 . 1 1 11 11 LYS HG2 H 1 1.024 0.030 . 2 . . . . 11 LYS HG2 . 10220 1
42 . 1 1 11 11 LYS HG3 H 1 1.345 0.030 . 2 . . . . 11 LYS HG3 . 10220 1
43 . 1 1 11 11 LYS C C 13 174.193 0.300 . 1 . . . . 11 LYS C . 10220 1
44 . 1 1 11 11 LYS CA C 13 53.986 0.300 . 1 . . . . 11 LYS CA . 10220 1
45 . 1 1 11 11 LYS CB C 13 33.388 0.300 . 1 . . . . 11 LYS CB . 10220 1
46 . 1 1 11 11 LYS CD C 13 29.943 0.300 . 1 . . . . 11 LYS CD . 10220 1
47 . 1 1 11 11 LYS CE C 13 42.236 0.300 . 1 . . . . 11 LYS CE . 10220 1
48 . 1 1 11 11 LYS CG C 13 25.600 0.300 . 1 . . . . 11 LYS CG . 10220 1
49 . 1 1 11 11 LYS N N 15 121.517 0.300 . 1 . . . . 11 LYS N . 10220 1
50 . 1 1 12 12 PRO HA H 1 4.228 0.030 . 1 . . . . 12 PRO HA . 10220 1
51 . 1 1 12 12 PRO HB2 H 1 1.979 0.030 . 2 . . . . 12 PRO HB2 . 10220 1
52 . 1 1 12 12 PRO HB3 H 1 1.090 0.030 . 2 . . . . 12 PRO HB3 . 10220 1
53 . 1 1 12 12 PRO HD2 H 1 3.688 0.030 . 1 . . . . 12 PRO HD2 . 10220 1
54 . 1 1 12 12 PRO HD3 H 1 3.688 0.030 . 1 . . . . 12 PRO HD3 . 10220 1
55 . 1 1 12 12 PRO HG2 H 1 1.758 0.030 . 2 . . . . 12 PRO HG2 . 10220 1
56 . 1 1 12 12 PRO HG3 H 1 1.469 0.030 . 2 . . . . 12 PRO HG3 . 10220 1
57 . 1 1 12 12 PRO C C 13 176.683 0.300 . 1 . . . . 12 PRO C . 10220 1
58 . 1 1 12 12 PRO CA C 13 63.784 0.300 . 1 . . . . 12 PRO CA . 10220 1
59 . 1 1 12 12 PRO CB C 13 32.369 0.300 . 1 . . . . 12 PRO CB . 10220 1
60 . 1 1 12 12 PRO CD C 13 50.490 0.300 . 1 . . . . 12 PRO CD . 10220 1
61 . 1 1 12 12 PRO CG C 13 26.501 0.300 . 1 . . . . 12 PRO CG . 10220 1
62 . 1 1 13 13 TYR H H 1 7.625 0.030 . 1 . . . . 13 TYR H . 10220 1
63 . 1 1 13 13 TYR HA H 1 4.660 0.030 . 1 . . . . 13 TYR HA . 10220 1
64 . 1 1 13 13 TYR HB2 H 1 2.846 0.030 . 2 . . . . 13 TYR HB2 . 10220 1
65 . 1 1 13 13 TYR HB3 H 1 2.999 0.030 . 2 . . . . 13 TYR HB3 . 10220 1
66 . 1 1 13 13 TYR HD1 H 1 6.972 0.030 . 1 . . . . 13 TYR HD1 . 10220 1
67 . 1 1 13 13 TYR HD2 H 1 6.972 0.030 . 1 . . . . 13 TYR HD2 . 10220 1
68 . 1 1 13 13 TYR HE1 H 1 6.884 0.030 . 1 . . . . 13 TYR HE1 . 10220 1
69 . 1 1 13 13 TYR HE2 H 1 6.884 0.030 . 1 . . . . 13 TYR HE2 . 10220 1
70 . 1 1 13 13 TYR C C 13 174.316 0.300 . 1 . . . . 13 TYR C . 10220 1
71 . 1 1 13 13 TYR CA C 13 57.467 0.300 . 1 . . . . 13 TYR CA . 10220 1
72 . 1 1 13 13 TYR CB C 13 38.002 0.300 . 1 . . . . 13 TYR CB . 10220 1
73 . 1 1 13 13 TYR CD1 C 13 133.206 0.300 . 1 . . . . 13 TYR CD1 . 10220 1
74 . 1 1 13 13 TYR CD2 C 13 133.206 0.300 . 1 . . . . 13 TYR CD2 . 10220 1
75 . 1 1 13 13 TYR CE1 C 13 118.524 0.300 . 1 . . . . 13 TYR CE1 . 10220 1
76 . 1 1 13 13 TYR CE2 C 13 118.524 0.300 . 1 . . . . 13 TYR CE2 . 10220 1
77 . 1 1 13 13 TYR N N 15 118.216 0.300 . 1 . . . . 13 TYR N . 10220 1
78 . 1 1 14 14 LYS H H 1 8.546 0.030 . 1 . . . . 14 LYS H . 10220 1
79 . 1 1 14 14 LYS HA H 1 4.958 0.030 . 1 . . . . 14 LYS HA . 10220 1
80 . 1 1 14 14 LYS HB2 H 1 1.616 0.030 . 1 . . . . 14 LYS HB2 . 10220 1
81 . 1 1 14 14 LYS HB3 H 1 1.616 0.030 . 1 . . . . 14 LYS HB3 . 10220 1
82 . 1 1 14 14 LYS HD2 H 1 1.593 0.030 . 1 . . . . 14 LYS HD2 . 10220 1
83 . 1 1 14 14 LYS HD3 H 1 1.593 0.030 . 1 . . . . 14 LYS HD3 . 10220 1
84 . 1 1 14 14 LYS HE2 H 1 2.945 0.030 . 1 . . . . 14 LYS HE2 . 10220 1
85 . 1 1 14 14 LYS HE3 H 1 2.945 0.030 . 1 . . . . 14 LYS HE3 . 10220 1
86 . 1 1 14 14 LYS HG2 H 1 1.190 0.030 . 2 . . . . 14 LYS HG2 . 10220 1
87 . 1 1 14 14 LYS HG3 H 1 1.162 0.030 . 2 . . . . 14 LYS HG3 . 10220 1
88 . 1 1 14 14 LYS C C 13 175.292 0.300 . 1 . . . . 14 LYS C . 10220 1
89 . 1 1 14 14 LYS CA C 13 55.108 0.300 . 1 . . . . 14 LYS CA . 10220 1
90 . 1 1 14 14 LYS CB C 13 35.439 0.300 . 1 . . . . 14 LYS CB . 10220 1
91 . 1 1 14 14 LYS CD C 13 29.424 0.300 . 1 . . . . 14 LYS CD . 10220 1
92 . 1 1 14 14 LYS CE C 13 42.121 0.300 . 1 . . . . 14 LYS CE . 10220 1
93 . 1 1 14 14 LYS CG C 13 24.905 0.300 . 1 . . . . 14 LYS CG . 10220 1
94 . 1 1 14 14 LYS N N 15 125.098 0.300 . 1 . . . . 14 LYS N . 10220 1
95 . 1 1 15 15 CYS H H 1 9.372 0.030 . 1 . . . . 15 CYS H . 10220 1
96 . 1 1 15 15 CYS HA H 1 4.607 0.030 . 1 . . . . 15 CYS HA . 10220 1
97 . 1 1 15 15 CYS HB2 H 1 2.887 0.030 . 2 . . . . 15 CYS HB2 . 10220 1
98 . 1 1 15 15 CYS HB3 H 1 3.387 0.030 . 2 . . . . 15 CYS HB3 . 10220 1
99 . 1 1 15 15 CYS C C 13 177.767 0.300 . 1 . . . . 15 CYS C . 10220 1
100 . 1 1 15 15 CYS CA C 13 59.867 0.300 . 1 . . . . 15 CYS CA . 10220 1
101 . 1 1 15 15 CYS CB C 13 29.766 0.300 . 1 . . . . 15 CYS CB . 10220 1
102 . 1 1 15 15 CYS N N 15 127.555 0.300 . 1 . . . . 15 CYS N . 10220 1
103 . 1 1 16 16 GLN H H 1 9.804 0.030 . 1 . . . . 16 GLN H . 10220 1
104 . 1 1 16 16 GLN HA H 1 4.188 0.030 . 1 . . . . 16 GLN HA . 10220 1
105 . 1 1 16 16 GLN HB2 H 1 2.296 0.030 . 2 . . . . 16 GLN HB2 . 10220 1
106 . 1 1 16 16 GLN HB3 H 1 2.128 0.030 . 2 . . . . 16 GLN HB3 . 10220 1
107 . 1 1 16 16 GLN HE21 H 1 6.946 0.030 . 2 . . . . 16 GLN HE21 . 10220 1
108 . 1 1 16 16 GLN HE22 H 1 7.524 0.030 . 2 . . . . 16 GLN HE22 . 10220 1
109 . 1 1 16 16 GLN HG2 H 1 2.554 0.030 . 1 . . . . 16 GLN HG2 . 10220 1
110 . 1 1 16 16 GLN HG3 H 1 2.554 0.030 . 1 . . . . 16 GLN HG3 . 10220 1
111 . 1 1 16 16 GLN C C 13 175.874 0.300 . 1 . . . . 16 GLN C . 10220 1
112 . 1 1 16 16 GLN CA C 13 57.670 0.300 . 1 . . . . 16 GLN CA . 10220 1
113 . 1 1 16 16 GLN CB C 13 28.775 0.300 . 1 . . . . 16 GLN CB . 10220 1
114 . 1 1 16 16 GLN CG C 13 34.121 0.300 . 1 . . . . 16 GLN CG . 10220 1
115 . 1 1 16 16 GLN N N 15 131.405 0.300 . 1 . . . . 16 GLN N . 10220 1
116 . 1 1 16 16 GLN NE2 N 15 112.659 0.300 . 1 . . . . 16 GLN NE2 . 10220 1
117 . 1 1 17 17 VAL H H 1 9.009 0.030 . 1 . . . . 17 VAL H . 10220 1
118 . 1 1 17 17 VAL HA H 1 3.779 0.030 . 1 . . . . 17 VAL HA . 10220 1
119 . 1 1 17 17 VAL HB H 1 1.232 0.030 . 1 . . . . 17 VAL HB . 10220 1
120 . 1 1 17 17 VAL HG11 H 1 0.805 0.030 . 1 . . . . 17 VAL HG1 . 10220 1
121 . 1 1 17 17 VAL HG12 H 1 0.805 0.030 . 1 . . . . 17 VAL HG1 . 10220 1
122 . 1 1 17 17 VAL HG13 H 1 0.805 0.030 . 1 . . . . 17 VAL HG1 . 10220 1
123 . 1 1 17 17 VAL HG21 H 1 0.316 0.030 . 1 . . . . 17 VAL HG2 . 10220 1
124 . 1 1 17 17 VAL HG22 H 1 0.316 0.030 . 1 . . . . 17 VAL HG2 . 10220 1
125 . 1 1 17 17 VAL HG23 H 1 0.316 0.030 . 1 . . . . 17 VAL HG2 . 10220 1
126 . 1 1 17 17 VAL C C 13 177.068 0.300 . 1 . . . . 17 VAL C . 10220 1
127 . 1 1 17 17 VAL CA C 13 65.146 0.300 . 1 . . . . 17 VAL CA . 10220 1
128 . 1 1 17 17 VAL CB C 13 32.795 0.300 . 1 . . . . 17 VAL CB . 10220 1
129 . 1 1 17 17 VAL CG1 C 13 21.226 0.300 . 2 . . . . 17 VAL CG1 . 10220 1
130 . 1 1 17 17 VAL CG2 C 13 20.258 0.300 . 2 . . . . 17 VAL CG2 . 10220 1
131 . 1 1 17 17 VAL N N 15 121.843 0.300 . 1 . . . . 17 VAL N . 10220 1
132 . 1 1 18 18 CYS H H 1 8.265 0.030 . 1 . . . . 18 CYS H . 10220 1
133 . 1 1 18 18 CYS HA H 1 5.152 0.030 . 1 . . . . 18 CYS HA . 10220 1
134 . 1 1 18 18 CYS HB2 H 1 3.486 0.030 . 2 . . . . 18 CYS HB2 . 10220 1
135 . 1 1 18 18 CYS HB3 H 1 2.805 0.030 . 2 . . . . 18 CYS HB3 . 10220 1
136 . 1 1 18 18 CYS C C 13 176.385 0.300 . 1 . . . . 18 CYS C . 10220 1
137 . 1 1 18 18 CYS CA C 13 58.209 0.300 . 1 . . . . 18 CYS CA . 10220 1
138 . 1 1 18 18 CYS CB C 13 33.029 0.300 . 1 . . . . 18 CYS CB . 10220 1
139 . 1 1 18 18 CYS N N 15 116.001 0.300 . 1 . . . . 18 CYS N . 10220 1
140 . 1 1 19 19 GLY H H 1 7.873 0.030 . 1 . . . . 19 GLY H . 10220 1
141 . 1 1 19 19 GLY HA2 H 1 4.264 0.030 . 2 . . . . 19 GLY HA2 . 10220 1
142 . 1 1 19 19 GLY HA3 H 1 3.769 0.030 . 2 . . . . 19 GLY HA3 . 10220 1
143 . 1 1 19 19 GLY C C 13 173.353 0.300 . 1 . . . . 19 GLY C . 10220 1
144 . 1 1 19 19 GLY CA C 13 46.218 0.300 . 1 . . . . 19 GLY CA . 10220 1
145 . 1 1 19 19 GLY N N 15 113.243 0.300 . 1 . . . . 19 GLY N . 10220 1
146 . 1 1 20 20 LYS H H 1 8.152 0.030 . 1 . . . . 20 LYS H . 10220 1
147 . 1 1 20 20 LYS HA H 1 3.894 0.030 . 1 . . . . 20 LYS HA . 10220 1
148 . 1 1 20 20 LYS HB2 H 1 1.575 0.030 . 2 . . . . 20 LYS HB2 . 10220 1
149 . 1 1 20 20 LYS HB3 H 1 1.107 0.030 . 2 . . . . 20 LYS HB3 . 10220 1
150 . 1 1 20 20 LYS HD2 H 1 1.357 0.030 . 2 . . . . 20 LYS HD2 . 10220 1
151 . 1 1 20 20 LYS HD3 H 1 1.538 0.030 . 2 . . . . 20 LYS HD3 . 10220 1
152 . 1 1 20 20 LYS HE2 H 1 2.921 0.030 . 2 . . . . 20 LYS HE2 . 10220 1
153 . 1 1 20 20 LYS HE3 H 1 2.754 0.030 . 2 . . . . 20 LYS HE3 . 10220 1
154 . 1 1 20 20 LYS HG2 H 1 1.120 0.030 . 2 . . . . 20 LYS HG2 . 10220 1
155 . 1 1 20 20 LYS HG3 H 1 0.841 0.030 . 2 . . . . 20 LYS HG3 . 10220 1
156 . 1 1 20 20 LYS C C 13 173.528 0.300 . 1 . . . . 20 LYS C . 10220 1
157 . 1 1 20 20 LYS CA C 13 58.349 0.300 . 1 . . . . 20 LYS CA . 10220 1
158 . 1 1 20 20 LYS CB C 13 33.384 0.300 . 1 . . . . 20 LYS CB . 10220 1
159 . 1 1 20 20 LYS CD C 13 29.206 0.300 . 1 . . . . 20 LYS CD . 10220 1
160 . 1 1 20 20 LYS CE C 13 42.150 0.300 . 1 . . . . 20 LYS CE . 10220 1
161 . 1 1 20 20 LYS CG C 13 25.788 0.300 . 1 . . . . 20 LYS CG . 10220 1
162 . 1 1 20 20 LYS N N 15 124.409 0.300 . 1 . . . . 20 LYS N . 10220 1
163 . 1 1 21 21 ALA H H 1 7.969 0.030 . 1 . . . . 21 ALA H . 10220 1
164 . 1 1 21 21 ALA HA H 1 5.197 0.030 . 1 . . . . 21 ALA HA . 10220 1
165 . 1 1 21 21 ALA HB1 H 1 1.226 0.030 . 1 . . . . 21 ALA HB . 10220 1
166 . 1 1 21 21 ALA HB2 H 1 1.226 0.030 . 1 . . . . 21 ALA HB . 10220 1
167 . 1 1 21 21 ALA HB3 H 1 1.226 0.030 . 1 . . . . 21 ALA HB . 10220 1
168 . 1 1 21 21 ALA C C 13 175.930 0.300 . 1 . . . . 21 ALA C . 10220 1
169 . 1 1 21 21 ALA CA C 13 50.190 0.300 . 1 . . . . 21 ALA CA . 10220 1
170 . 1 1 21 21 ALA CB C 13 22.551 0.300 . 1 . . . . 21 ALA CB . 10220 1
171 . 1 1 21 21 ALA N N 15 126.194 0.300 . 1 . . . . 21 ALA N . 10220 1
172 . 1 1 22 22 PHE H H 1 8.822 0.030 . 1 . . . . 22 PHE H . 10220 1
173 . 1 1 22 22 PHE HA H 1 4.845 0.030 . 1 . . . . 22 PHE HA . 10220 1
174 . 1 1 22 22 PHE HB2 H 1 2.712 0.030 . 2 . . . . 22 PHE HB2 . 10220 1
175 . 1 1 22 22 PHE HB3 H 1 3.462 0.030 . 2 . . . . 22 PHE HB3 . 10220 1
176 . 1 1 22 22 PHE HD1 H 1 7.330 0.030 . 1 . . . . 22 PHE HD1 . 10220 1
177 . 1 1 22 22 PHE HD2 H 1 7.330 0.030 . 1 . . . . 22 PHE HD2 . 10220 1
178 . 1 1 22 22 PHE HE1 H 1 6.857 0.030 . 1 . . . . 22 PHE HE1 . 10220 1
179 . 1 1 22 22 PHE HE2 H 1 6.857 0.030 . 1 . . . . 22 PHE HE2 . 10220 1
180 . 1 1 22 22 PHE HZ H 1 6.374 0.030 . 1 . . . . 22 PHE HZ . 10220 1
181 . 1 1 22 22 PHE C C 13 175.249 0.300 . 1 . . . . 22 PHE C . 10220 1
182 . 1 1 22 22 PHE CA C 13 57.103 0.300 . 1 . . . . 22 PHE CA . 10220 1
183 . 1 1 22 22 PHE CB C 13 43.663 0.300 . 1 . . . . 22 PHE CB . 10220 1
184 . 1 1 22 22 PHE CD1 C 13 132.656 0.300 . 1 . . . . 22 PHE CD1 . 10220 1
185 . 1 1 22 22 PHE CD2 C 13 132.656 0.300 . 1 . . . . 22 PHE CD2 . 10220 1
186 . 1 1 22 22 PHE CE1 C 13 130.676 0.300 . 1 . . . . 22 PHE CE1 . 10220 1
187 . 1 1 22 22 PHE CE2 C 13 130.676 0.300 . 1 . . . . 22 PHE CE2 . 10220 1
188 . 1 1 22 22 PHE CZ C 13 128.741 0.300 . 1 . . . . 22 PHE CZ . 10220 1
189 . 1 1 22 22 PHE N N 15 116.525 0.300 . 1 . . . . 22 PHE N . 10220 1
190 . 1 1 23 23 ARG H H 1 9.561 0.030 . 1 . . . . 23 ARG H . 10220 1
191 . 1 1 23 23 ARG HA H 1 4.491 0.030 . 1 . . . . 23 ARG HA . 10220 1
192 . 1 1 23 23 ARG HB2 H 1 2.088 0.030 . 2 . . . . 23 ARG HB2 . 10220 1
193 . 1 1 23 23 ARG HB3 H 1 1.995 0.030 . 2 . . . . 23 ARG HB3 . 10220 1
194 . 1 1 23 23 ARG HD2 H 1 3.345 0.030 . 2 . . . . 23 ARG HD2 . 10220 1
195 . 1 1 23 23 ARG HD3 H 1 3.307 0.030 . 2 . . . . 23 ARG HD3 . 10220 1
196 . 1 1 23 23 ARG HG2 H 1 1.862 0.030 . 2 . . . . 23 ARG HG2 . 10220 1
197 . 1 1 23 23 ARG HG3 H 1 1.815 0.030 . 2 . . . . 23 ARG HG3 . 10220 1
198 . 1 1 23 23 ARG C C 13 175.729 0.300 . 1 . . . . 23 ARG C . 10220 1
199 . 1 1 23 23 ARG CA C 13 58.561 0.300 . 1 . . . . 23 ARG CA . 10220 1
200 . 1 1 23 23 ARG CB C 13 31.997 0.300 . 1 . . . . 23 ARG CB . 10220 1
201 . 1 1 23 23 ARG CD C 13 43.205 0.300 . 1 . . . . 23 ARG CD . 10220 1
202 . 1 1 23 23 ARG CG C 13 28.776 0.300 . 1 . . . . 23 ARG CG . 10220 1
203 . 1 1 23 23 ARG N N 15 120.820 0.300 . 1 . . . . 23 ARG N . 10220 1
204 . 1 1 24 24 VAL H H 1 7.327 0.030 . 1 . . . . 24 VAL H . 10220 1
205 . 1 1 24 24 VAL HA H 1 4.446 0.030 . 1 . . . . 24 VAL HA . 10220 1
206 . 1 1 24 24 VAL HB H 1 1.452 0.030 . 1 . . . . 24 VAL HB . 10220 1
207 . 1 1 24 24 VAL HG11 H 1 0.800 0.030 . 1 . . . . 24 VAL HG1 . 10220 1
208 . 1 1 24 24 VAL HG12 H 1 0.800 0.030 . 1 . . . . 24 VAL HG1 . 10220 1
209 . 1 1 24 24 VAL HG13 H 1 0.800 0.030 . 1 . . . . 24 VAL HG1 . 10220 1
210 . 1 1 24 24 VAL HG21 H 1 0.622 0.030 . 1 . . . . 24 VAL HG2 . 10220 1
211 . 1 1 24 24 VAL HG22 H 1 0.622 0.030 . 1 . . . . 24 VAL HG2 . 10220 1
212 . 1 1 24 24 VAL HG23 H 1 0.622 0.030 . 1 . . . . 24 VAL HG2 . 10220 1
213 . 1 1 24 24 VAL C C 13 176.671 0.300 . 1 . . . . 24 VAL C . 10220 1
214 . 1 1 24 24 VAL CA C 13 59.921 0.300 . 1 . . . . 24 VAL CA . 10220 1
215 . 1 1 24 24 VAL CB C 13 34.347 0.300 . 1 . . . . 24 VAL CB . 10220 1
216 . 1 1 24 24 VAL CG1 C 13 21.872 0.300 . 2 . . . . 24 VAL CG1 . 10220 1
217 . 1 1 24 24 VAL CG2 C 13 19.771 0.300 . 2 . . . . 24 VAL CG2 . 10220 1
218 . 1 1 24 24 VAL N N 15 112.687 0.300 . 1 . . . . 24 VAL N . 10220 1
219 . 1 1 25 25 SER H H 1 8.506 0.030 . 1 . . . . 25 SER H . 10220 1
220 . 1 1 25 25 SER HA H 1 2.942 0.030 . 1 . . . . 25 SER HA . 10220 1
221 . 1 1 25 25 SER HB2 H 1 3.138 0.030 . 2 . . . . 25 SER HB2 . 10220 1
222 . 1 1 25 25 SER HB3 H 1 3.272 0.030 . 2 . . . . 25 SER HB3 . 10220 1
223 . 1 1 25 25 SER CA C 13 61.633 0.300 . 1 . . . . 25 SER CA . 10220 1
224 . 1 1 25 25 SER CB C 13 61.752 0.300 . 1 . . . . 25 SER CB . 10220 1
225 . 1 1 25 25 SER N N 15 123.315 0.300 . 1 . . . . 25 SER N . 10220 1
226 . 1 1 26 26 SER HA H 1 3.990 0.030 . 1 . . . . 26 SER HA . 10220 1
227 . 1 1 26 26 SER HB2 H 1 3.854 0.030 . 1 . . . . 26 SER HB2 . 10220 1
228 . 1 1 26 26 SER HB3 H 1 3.854 0.030 . 1 . . . . 26 SER HB3 . 10220 1
229 . 1 1 26 26 SER CA C 13 61.102 0.300 . 1 . . . . 26 SER CA . 10220 1
230 . 1 1 26 26 SER CB C 13 61.860 0.300 . 1 . . . . 26 SER CB . 10220 1
231 . 1 1 27 27 HIS H H 1 7.148 0.030 . 1 . . . . 27 HIS H . 10220 1
232 . 1 1 27 27 HIS HA H 1 4.405 0.030 . 1 . . . . 27 HIS HA . 10220 1
233 . 1 1 27 27 HIS HB2 H 1 3.267 0.030 . 2 . . . . 27 HIS HB2 . 10220 1
234 . 1 1 27 27 HIS HB3 H 1 3.085 0.030 . 2 . . . . 27 HIS HB3 . 10220 1
235 . 1 1 27 27 HIS HD2 H 1 6.970 0.030 . 1 . . . . 27 HIS HD2 . 10220 1
236 . 1 1 27 27 HIS HE1 H 1 7.894 0.030 . 1 . . . . 27 HIS HE1 . 10220 1
237 . 1 1 27 27 HIS CA C 13 56.698 0.300 . 1 . . . . 27 HIS CA . 10220 1
238 . 1 1 27 27 HIS CB C 13 30.201 0.300 . 1 . . . . 27 HIS CB . 10220 1
239 . 1 1 27 27 HIS CD2 C 13 117.376 0.300 . 1 . . . . 27 HIS CD2 . 10220 1
240 . 1 1 27 27 HIS CE1 C 13 138.336 0.300 . 1 . . . . 27 HIS CE1 . 10220 1
241 . 1 1 27 27 HIS N N 15 120.679 0.300 . 1 . . . . 27 HIS N . 10220 1
242 . 1 1 28 28 LEU H H 1 6.828 0.030 . 1 . . . . 28 LEU H . 10220 1
243 . 1 1 28 28 LEU HA H 1 3.317 0.030 . 1 . . . . 28 LEU HA . 10220 1
244 . 1 1 28 28 LEU HB2 H 1 2.011 0.030 . 2 . . . . 28 LEU HB2 . 10220 1
245 . 1 1 28 28 LEU HB3 H 1 1.198 0.030 . 2 . . . . 28 LEU HB3 . 10220 1
246 . 1 1 28 28 LEU HD11 H 1 1.006 0.030 . 1 . . . . 28 LEU HD1 . 10220 1
247 . 1 1 28 28 LEU HD12 H 1 1.006 0.030 . 1 . . . . 28 LEU HD1 . 10220 1
248 . 1 1 28 28 LEU HD13 H 1 1.006 0.030 . 1 . . . . 28 LEU HD1 . 10220 1
249 . 1 1 28 28 LEU HD21 H 1 1.047 0.030 . 1 . . . . 28 LEU HD2 . 10220 1
250 . 1 1 28 28 LEU HD22 H 1 1.047 0.030 . 1 . . . . 28 LEU HD2 . 10220 1
251 . 1 1 28 28 LEU HD23 H 1 1.047 0.030 . 1 . . . . 28 LEU HD2 . 10220 1
252 . 1 1 28 28 LEU HG H 1 1.419 0.030 . 1 . . . . 28 LEU HG . 10220 1
253 . 1 1 28 28 LEU C C 13 176.993 0.300 . 1 . . . . 28 LEU C . 10220 1
254 . 1 1 28 28 LEU CA C 13 57.560 0.300 . 1 . . . . 28 LEU CA . 10220 1
255 . 1 1 28 28 LEU CB C 13 39.868 0.300 . 1 . . . . 28 LEU CB . 10220 1
256 . 1 1 28 28 LEU CD1 C 13 22.484 0.300 . 2 . . . . 28 LEU CD1 . 10220 1
257 . 1 1 28 28 LEU CD2 C 13 26.341 0.300 . 2 . . . . 28 LEU CD2 . 10220 1
258 . 1 1 28 28 LEU CG C 13 27.422 0.300 . 1 . . . . 28 LEU CG . 10220 1
259 . 1 1 28 28 LEU N N 15 121.970 0.300 . 1 . . . . 28 LEU N . 10220 1
260 . 1 1 29 29 VAL H H 1 7.609 0.030 . 1 . . . . 29 VAL H . 10220 1
261 . 1 1 29 29 VAL HA H 1 3.462 0.030 . 1 . . . . 29 VAL HA . 10220 1
262 . 1 1 29 29 VAL HB H 1 2.000 0.030 . 1 . . . . 29 VAL HB . 10220 1
263 . 1 1 29 29 VAL HG11 H 1 0.958 0.030 . 1 . . . . 29 VAL HG1 . 10220 1
264 . 1 1 29 29 VAL HG12 H 1 0.958 0.030 . 1 . . . . 29 VAL HG1 . 10220 1
265 . 1 1 29 29 VAL HG13 H 1 0.958 0.030 . 1 . . . . 29 VAL HG1 . 10220 1
266 . 1 1 29 29 VAL HG21 H 1 0.910 0.030 . 1 . . . . 29 VAL HG2 . 10220 1
267 . 1 1 29 29 VAL HG22 H 1 0.910 0.030 . 1 . . . . 29 VAL HG2 . 10220 1
268 . 1 1 29 29 VAL HG23 H 1 0.910 0.030 . 1 . . . . 29 VAL HG2 . 10220 1
269 . 1 1 29 29 VAL C C 13 179.326 0.300 . 1 . . . . 29 VAL C . 10220 1
270 . 1 1 29 29 VAL CA C 13 66.493 0.300 . 1 . . . . 29 VAL CA . 10220 1
271 . 1 1 29 29 VAL CB C 13 31.478 0.300 . 1 . . . . 29 VAL CB . 10220 1
272 . 1 1 29 29 VAL CG1 C 13 22.490 0.300 . 2 . . . . 29 VAL CG1 . 10220 1
273 . 1 1 29 29 VAL CG2 C 13 21.051 0.300 . 2 . . . . 29 VAL CG2 . 10220 1
274 . 1 1 29 29 VAL N N 15 118.483 0.300 . 1 . . . . 29 VAL N . 10220 1
275 . 1 1 30 30 GLN H H 1 7.549 0.030 . 1 . . . . 30 GLN H . 10220 1
276 . 1 1 30 30 GLN HA H 1 4.023 0.030 . 1 . . . . 30 GLN HA . 10220 1
277 . 1 1 30 30 GLN HB2 H 1 2.042 0.030 . 1 . . . . 30 GLN HB2 . 10220 1
278 . 1 1 30 30 GLN HB3 H 1 2.042 0.030 . 1 . . . . 30 GLN HB3 . 10220 1
279 . 1 1 30 30 GLN HE21 H 1 7.396 0.030 . 2 . . . . 30 GLN HE21 . 10220 1
280 . 1 1 30 30 GLN HE22 H 1 6.831 0.030 . 2 . . . . 30 GLN HE22 . 10220 1
281 . 1 1 30 30 GLN HG2 H 1 2.449 0.030 . 2 . . . . 30 GLN HG2 . 10220 1
282 . 1 1 30 30 GLN HG3 H 1 2.406 0.030 . 2 . . . . 30 GLN HG3 . 10220 1
283 . 1 1 30 30 GLN C C 13 177.980 0.300 . 1 . . . . 30 GLN C . 10220 1
284 . 1 1 30 30 GLN CA C 13 58.484 0.300 . 1 . . . . 30 GLN CA . 10220 1
285 . 1 1 30 30 GLN CB C 13 28.527 0.300 . 1 . . . . 30 GLN CB . 10220 1
286 . 1 1 30 30 GLN CG C 13 33.837 0.300 . 1 . . . . 30 GLN CG . 10220 1
287 . 1 1 30 30 GLN N N 15 117.542 0.300 . 1 . . . . 30 GLN N . 10220 1
288 . 1 1 30 30 GLN NE2 N 15 111.737 0.300 . 1 . . . . 30 GLN NE2 . 10220 1
289 . 1 1 31 31 HIS H H 1 7.580 0.030 . 1 . . . . 31 HIS H . 10220 1
290 . 1 1 31 31 HIS HA H 1 4.246 0.030 . 1 . . . . 31 HIS HA . 10220 1
291 . 1 1 31 31 HIS HB2 H 1 3.337 0.030 . 2 . . . . 31 HIS HB2 . 10220 1
292 . 1 1 31 31 HIS HB3 H 1 2.969 0.030 . 2 . . . . 31 HIS HB3 . 10220 1
293 . 1 1 31 31 HIS HD2 H 1 7.058 0.030 . 1 . . . . 31 HIS HD2 . 10220 1
294 . 1 1 31 31 HIS HE1 H 1 8.024 0.030 . 1 . . . . 31 HIS HE1 . 10220 1
295 . 1 1 31 31 HIS C C 13 175.449 0.300 . 1 . . . . 31 HIS C . 10220 1
296 . 1 1 31 31 HIS CA C 13 58.704 0.300 . 1 . . . . 31 HIS CA . 10220 1
297 . 1 1 31 31 HIS CB C 13 28.598 0.300 . 1 . . . . 31 HIS CB . 10220 1
298 . 1 1 31 31 HIS CD2 C 13 127.382 0.300 . 1 . . . . 31 HIS CD2 . 10220 1
299 . 1 1 31 31 HIS CE1 C 13 139.712 0.300 . 1 . . . . 31 HIS CE1 . 10220 1
300 . 1 1 31 31 HIS N N 15 119.448 0.300 . 1 . . . . 31 HIS N . 10220 1
301 . 1 1 32 32 HIS H H 1 7.954 0.030 . 1 . . . . 32 HIS H . 10220 1
302 . 1 1 32 32 HIS HA H 1 4.254 0.030 . 1 . . . . 32 HIS HA . 10220 1
303 . 1 1 32 32 HIS HB2 H 1 3.366 0.030 . 2 . . . . 32 HIS HB2 . 10220 1
304 . 1 1 32 32 HIS HB3 H 1 3.205 0.030 . 2 . . . . 32 HIS HB3 . 10220 1
305 . 1 1 32 32 HIS HD2 H 1 7.263 0.030 . 1 . . . . 32 HIS HD2 . 10220 1
306 . 1 1 32 32 HIS HE1 H 1 7.893 0.030 . 1 . . . . 32 HIS HE1 . 10220 1
307 . 1 1 32 32 HIS C C 13 177.828 0.300 . 1 . . . . 32 HIS C . 10220 1
308 . 1 1 32 32 HIS CA C 13 59.496 0.300 . 1 . . . . 32 HIS CA . 10220 1
309 . 1 1 32 32 HIS CB C 13 30.445 0.300 . 1 . . . . 32 HIS CB . 10220 1
310 . 1 1 32 32 HIS CD2 C 13 120.139 0.300 . 1 . . . . 32 HIS CD2 . 10220 1
311 . 1 1 32 32 HIS CE1 C 13 138.344 0.300 . 1 . . . . 32 HIS CE1 . 10220 1
312 . 1 1 32 32 HIS N N 15 116.367 0.300 . 1 . . . . 32 HIS N . 10220 1
313 . 1 1 33 33 SER H H 1 7.525 0.030 . 1 . . . . 33 SER H . 10220 1
314 . 1 1 33 33 SER HA H 1 4.227 0.030 . 1 . . . . 33 SER HA . 10220 1
315 . 1 1 33 33 SER HB2 H 1 3.957 0.030 . 1 . . . . 33 SER HB2 . 10220 1
316 . 1 1 33 33 SER HB3 H 1 3.957 0.030 . 1 . . . . 33 SER HB3 . 10220 1
317 . 1 1 33 33 SER C C 13 176.339 0.300 . 1 . . . . 33 SER C . 10220 1
318 . 1 1 33 33 SER CA C 13 61.325 0.300 . 1 . . . . 33 SER CA . 10220 1
319 . 1 1 33 33 SER CB C 13 63.097 0.300 . 1 . . . . 33 SER CB . 10220 1
320 . 1 1 33 33 SER N N 15 113.090 0.300 . 1 . . . . 33 SER N . 10220 1
321 . 1 1 34 34 VAL H H 1 7.958 0.030 . 1 . . . . 34 VAL H . 10220 1
322 . 1 1 34 34 VAL HA H 1 3.890 0.030 . 1 . . . . 34 VAL HA . 10220 1
323 . 1 1 34 34 VAL HB H 1 1.770 0.030 . 1 . . . . 34 VAL HB . 10220 1
324 . 1 1 34 34 VAL HG11 H 1 0.626 0.030 . 1 . . . . 34 VAL HG1 . 10220 1
325 . 1 1 34 34 VAL HG12 H 1 0.626 0.030 . 1 . . . . 34 VAL HG1 . 10220 1
326 . 1 1 34 34 VAL HG13 H 1 0.626 0.030 . 1 . . . . 34 VAL HG1 . 10220 1
327 . 1 1 34 34 VAL HG21 H 1 0.429 0.030 . 1 . . . . 34 VAL HG2 . 10220 1
328 . 1 1 34 34 VAL HG22 H 1 0.429 0.030 . 1 . . . . 34 VAL HG2 . 10220 1
329 . 1 1 34 34 VAL HG23 H 1 0.429 0.030 . 1 . . . . 34 VAL HG2 . 10220 1
330 . 1 1 34 34 VAL C C 13 177.101 0.300 . 1 . . . . 34 VAL C . 10220 1
331 . 1 1 34 34 VAL CA C 13 64.137 0.300 . 1 . . . . 34 VAL CA . 10220 1
332 . 1 1 34 34 VAL CB C 13 31.047 0.300 . 1 . . . . 34 VAL CB . 10220 1
333 . 1 1 34 34 VAL CG1 C 13 20.022 0.300 . 2 . . . . 34 VAL CG1 . 10220 1
334 . 1 1 34 34 VAL CG2 C 13 19.719 0.300 . 2 . . . . 34 VAL CG2 . 10220 1
335 . 1 1 34 34 VAL N N 15 119.960 0.300 . 1 . . . . 34 VAL N . 10220 1
336 . 1 1 35 35 HIS H H 1 7.191 0.030 . 1 . . . . 35 HIS H . 10220 1
337 . 1 1 35 35 HIS HA H 1 4.945 0.030 . 1 . . . . 35 HIS HA . 10220 1
338 . 1 1 35 35 HIS HB2 H 1 3.366 0.030 . 2 . . . . 35 HIS HB2 . 10220 1
339 . 1 1 35 35 HIS HB3 H 1 3.099 0.030 . 2 . . . . 35 HIS HB3 . 10220 1
340 . 1 1 35 35 HIS HD2 H 1 6.779 0.030 . 1 . . . . 35 HIS HD2 . 10220 1
341 . 1 1 35 35 HIS HE1 H 1 8.082 0.030 . 1 . . . . 35 HIS HE1 . 10220 1
342 . 1 1 35 35 HIS C C 13 175.350 0.300 . 1 . . . . 35 HIS C . 10220 1
343 . 1 1 35 35 HIS CA C 13 54.443 0.300 . 1 . . . . 35 HIS CA . 10220 1
344 . 1 1 35 35 HIS CB C 13 28.590 0.300 . 1 . . . . 35 HIS CB . 10220 1
345 . 1 1 35 35 HIS CD2 C 13 127.609 0.300 . 1 . . . . 35 HIS CD2 . 10220 1
346 . 1 1 35 35 HIS CE1 C 13 140.324 0.300 . 1 . . . . 35 HIS CE1 . 10220 1
347 . 1 1 35 35 HIS N N 15 116.514 0.300 . 1 . . . . 35 HIS N . 10220 1
348 . 1 1 36 36 SER H H 1 7.762 0.030 . 1 . . . . 36 SER H . 10220 1
349 . 1 1 36 36 SER HA H 1 4.393 0.030 . 1 . . . . 36 SER HA . 10220 1
350 . 1 1 36 36 SER HB2 H 1 3.942 0.030 . 2 . . . . 36 SER HB2 . 10220 1
351 . 1 1 36 36 SER HB3 H 1 3.861 0.030 . 2 . . . . 36 SER HB3 . 10220 1
352 . 1 1 36 36 SER C C 13 175.126 0.300 . 1 . . . . 36 SER C . 10220 1
353 . 1 1 36 36 SER CA C 13 59.210 0.300 . 1 . . . . 36 SER CA . 10220 1
354 . 1 1 36 36 SER CB C 13 63.861 0.300 . 1 . . . . 36 SER CB . 10220 1
355 . 1 1 36 36 SER N N 15 115.134 0.300 . 1 . . . . 36 SER N . 10220 1
356 . 1 1 37 37 GLY H H 1 8.425 0.030 . 1 . . . . 37 GLY H . 10220 1
357 . 1 1 37 37 GLY HA2 H 1 3.964 0.030 . 2 . . . . 37 GLY HA2 . 10220 1
358 . 1 1 37 37 GLY HA3 H 1 3.907 0.030 . 2 . . . . 37 GLY HA3 . 10220 1
359 . 1 1 37 37 GLY C C 13 174.055 0.300 . 1 . . . . 37 GLY C . 10220 1
360 . 1 1 37 37 GLY CA C 13 45.265 0.300 . 1 . . . . 37 GLY CA . 10220 1
361 . 1 1 37 37 GLY N N 15 110.975 0.300 . 1 . . . . 37 GLY N . 10220 1
362 . 1 1 38 38 GLU H H 1 8.081 0.030 . 1 . . . . 38 GLU H . 10220 1
363 . 1 1 38 38 GLU HA H 1 4.274 0.030 . 1 . . . . 38 GLU HA . 10220 1
364 . 1 1 38 38 GLU HB2 H 1 2.018 0.030 . 2 . . . . 38 GLU HB2 . 10220 1
365 . 1 1 38 38 GLU HB3 H 1 1.924 0.030 . 2 . . . . 38 GLU HB3 . 10220 1
366 . 1 1 38 38 GLU HG2 H 1 2.260 0.030 . 2 . . . . 38 GLU HG2 . 10220 1
367 . 1 1 38 38 GLU HG3 H 1 2.225 0.030 . 2 . . . . 38 GLU HG3 . 10220 1
368 . 1 1 38 38 GLU C C 13 176.219 0.300 . 1 . . . . 38 GLU C . 10220 1
369 . 1 1 38 38 GLU CA C 13 56.377 0.300 . 1 . . . . 38 GLU CA . 10220 1
370 . 1 1 38 38 GLU CB C 13 30.527 0.300 . 1 . . . . 38 GLU CB . 10220 1
371 . 1 1 38 38 GLU CG C 13 36.342 0.300 . 1 . . . . 38 GLU CG . 10220 1
372 . 1 1 38 38 GLU N N 15 120.346 0.300 . 1 . . . . 38 GLU N . 10220 1
373 . 1 1 39 39 ARG H H 1 8.425 0.030 . 1 . . . . 39 ARG H . 10220 1
374 . 1 1 39 39 ARG HA H 1 4.625 0.030 . 1 . . . . 39 ARG HA . 10220 1
375 . 1 1 39 39 ARG HB2 H 1 1.831 0.030 . 2 . . . . 39 ARG HB2 . 10220 1
376 . 1 1 39 39 ARG HB3 H 1 1.729 0.030 . 2 . . . . 39 ARG HB3 . 10220 1
377 . 1 1 39 39 ARG HD2 H 1 3.202 0.030 . 1 . . . . 39 ARG HD2 . 10220 1
378 . 1 1 39 39 ARG HD3 H 1 3.202 0.030 . 1 . . . . 39 ARG HD3 . 10220 1
379 . 1 1 39 39 ARG HG2 H 1 1.660 0.030 . 1 . . . . 39 ARG HG2 . 10220 1
380 . 1 1 39 39 ARG HG3 H 1 1.660 0.030 . 1 . . . . 39 ARG HG3 . 10220 1
381 . 1 1 39 39 ARG C C 13 174.184 0.300 . 1 . . . . 39 ARG C . 10220 1
382 . 1 1 39 39 ARG CA C 13 53.852 0.300 . 1 . . . . 39 ARG CA . 10220 1
383 . 1 1 39 39 ARG CB C 13 30.221 0.300 . 1 . . . . 39 ARG CB . 10220 1
384 . 1 1 39 39 ARG CD C 13 43.344 0.300 . 1 . . . . 39 ARG CD . 10220 1
385 . 1 1 39 39 ARG CG C 13 26.865 0.300 . 1 . . . . 39 ARG CG . 10220 1
386 . 1 1 39 39 ARG N N 15 123.241 0.300 . 1 . . . . 39 ARG N . 10220 1
387 . 1 1 40 40 PRO HA H 1 4.466 0.030 . 1 . . . . 40 PRO HA . 10220 1
388 . 1 1 40 40 PRO HB2 H 1 2.304 0.030 . 2 . . . . 40 PRO HB2 . 10220 1
389 . 1 1 40 40 PRO HB3 H 1 1.933 0.030 . 2 . . . . 40 PRO HB3 . 10220 1
390 . 1 1 40 40 PRO HD2 H 1 3.800 0.030 . 2 . . . . 40 PRO HD2 . 10220 1
391 . 1 1 40 40 PRO HD3 H 1 3.622 0.030 . 2 . . . . 40 PRO HD3 . 10220 1
392 . 1 1 40 40 PRO HG2 H 1 2.012 0.030 . 1 . . . . 40 PRO HG2 . 10220 1
393 . 1 1 40 40 PRO HG3 H 1 2.012 0.030 . 1 . . . . 40 PRO HG3 . 10220 1
394 . 1 1 40 40 PRO CA C 13 63.232 0.300 . 1 . . . . 40 PRO CA . 10220 1
395 . 1 1 40 40 PRO CB C 13 32.199 0.300 . 1 . . . . 40 PRO CB . 10220 1
396 . 1 1 40 40 PRO CD C 13 50.684 0.300 . 1 . . . . 40 PRO CD . 10220 1
397 . 1 1 40 40 PRO CG C 13 27.343 0.300 . 1 . . . . 40 PRO CG . 10220 1
398 . 1 1 41 41 SER H H 1 8.477 0.030 . 1 . . . . 41 SER H . 10220 1
399 . 1 1 41 41 SER HA H 1 4.465 0.030 . 1 . . . . 41 SER HA . 10220 1
400 . 1 1 41 41 SER HB2 H 1 3.914 0.030 . 1 . . . . 41 SER HB2 . 10220 1
401 . 1 1 41 41 SER HB3 H 1 3.914 0.030 . 1 . . . . 41 SER HB3 . 10220 1
402 . 1 1 41 41 SER CA C 13 63.248 0.300 . 1 . . . . 41 SER CA . 10220 1
403 . 1 1 41 41 SER CB C 13 63.863 0.300 . 1 . . . . 41 SER CB . 10220 1
404 . 1 1 41 41 SER N N 15 116.446 0.300 . 1 . . . . 41 SER N . 10220 1
405 . 1 1 42 42 GLY HA2 H 1 4.150 0.030 . 2 . . . . 42 GLY HA2 . 10220 1
406 . 1 1 42 42 GLY HA3 H 1 4.111 0.030 . 2 . . . . 42 GLY HA3 . 10220 1
407 . 1 1 42 42 GLY CA C 13 44.694 0.300 . 1 . . . . 42 GLY CA . 10220 1
408 . 1 1 43 43 PRO HA H 1 4.466 0.030 . 1 . . . . 43 PRO HA . 10220 1
409 . 1 1 43 43 PRO HB2 H 1 2.304 0.030 . 1 . . . . 43 PRO HB2 . 10220 1
410 . 1 1 43 43 PRO HB3 H 1 2.304 0.030 . 1 . . . . 43 PRO HB3 . 10220 1
411 . 1 1 43 43 PRO HD2 H 1 3.622 0.030 . 1 . . . . 43 PRO HD2 . 10220 1
412 . 1 1 43 43 PRO HD3 H 1 3.622 0.030 . 1 . . . . 43 PRO HD3 . 10220 1
413 . 1 1 43 43 PRO HG2 H 1 2.010 0.030 . 1 . . . . 43 PRO HG2 . 10220 1
414 . 1 1 43 43 PRO HG3 H 1 2.010 0.030 . 1 . . . . 43 PRO HG3 . 10220 1
415 . 1 1 43 43 PRO CA C 13 63.257 0.300 . 1 . . . . 43 PRO CA . 10220 1
416 . 1 1 43 43 PRO CB C 13 32.200 0.300 . 1 . . . . 43 PRO CB . 10220 1
417 . 1 1 43 43 PRO CD C 13 49.835 0.300 . 1 . . . . 43 PRO CD . 10220 1
418 . 1 1 43 43 PRO CG C 13 27.219 0.300 . 1 . . . . 43 PRO CG . 10220 1
stop_
save_