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 11396
_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 15N-separated NOESY' 1 $sample_1 isotropic 11396 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11396 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11396 1
2 $NMRPipe . . 11396 1
3 $NMRView . . 11396 1
4 $Kujira . . 11396 1
5 $CYANA . . 11396 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 H H 1 8.121 0.030 . 1 . . . . 7 GLY H . 11396 1
2 . 1 1 7 7 GLY HA2 H 1 3.952 0.030 . 2 . . . . 7 GLY HA2 . 11396 1
3 . 1 1 7 7 GLY HA3 H 1 4.038 0.030 . 2 . . . . 7 GLY HA3 . 11396 1
4 . 1 1 7 7 GLY C C 13 173.947 0.300 . 1 . . . . 7 GLY C . 11396 1
5 . 1 1 7 7 GLY CA C 13 45.536 0.300 . 1 . . . . 7 GLY CA . 11396 1
6 . 1 1 7 7 GLY N N 15 110.436 0.300 . 1 . . . . 7 GLY N . 11396 1
7 . 1 1 8 8 GLU H H 1 8.198 0.030 . 1 . . . . 8 GLU H . 11396 1
8 . 1 1 8 8 GLU HA H 1 4.238 0.030 . 1 . . . . 8 GLU HA . 11396 1
9 . 1 1 8 8 GLU HB2 H 1 1.886 0.030 . 2 . . . . 8 GLU HB2 . 11396 1
10 . 1 1 8 8 GLU HB3 H 1 2.006 0.030 . 2 . . . . 8 GLU HB3 . 11396 1
11 . 1 1 8 8 GLU HG2 H 1 2.267 0.030 . 2 . . . . 8 GLU HG2 . 11396 1
12 . 1 1 8 8 GLU HG3 H 1 2.217 0.030 . 2 . . . . 8 GLU HG3 . 11396 1
13 . 1 1 8 8 GLU C C 13 176.115 0.300 . 1 . . . . 8 GLU C . 11396 1
14 . 1 1 8 8 GLU CA C 13 56.527 0.300 . 1 . . . . 8 GLU CA . 11396 1
15 . 1 1 8 8 GLU CB C 13 30.485 0.300 . 1 . . . . 8 GLU CB . 11396 1
16 . 1 1 8 8 GLU CG C 13 36.328 0.300 . 1 . . . . 8 GLU CG . 11396 1
17 . 1 1 8 8 GLU N N 15 120.660 0.300 . 1 . . . . 8 GLU N . 11396 1
18 . 1 1 9 9 LYS H H 1 8.212 0.030 . 1 . . . . 9 LYS H . 11396 1
19 . 1 1 9 9 LYS HA H 1 4.529 0.030 . 1 . . . . 9 LYS HA . 11396 1
20 . 1 1 9 9 LYS HB2 H 1 1.580 0.030 . 2 . . . . 9 LYS HB2 . 11396 1
21 . 1 1 9 9 LYS HB3 H 1 1.630 0.030 . 2 . . . . 9 LYS HB3 . 11396 1
22 . 1 1 9 9 LYS HD2 H 1 1.560 0.030 . 1 . . . . 9 LYS HD2 . 11396 1
23 . 1 1 9 9 LYS HD3 H 1 1.560 0.030 . 1 . . . . 9 LYS HD3 . 11396 1
24 . 1 1 9 9 LYS HE2 H 1 2.926 0.030 . 1 . . . . 9 LYS HE2 . 11396 1
25 . 1 1 9 9 LYS HE3 H 1 2.926 0.030 . 1 . . . . 9 LYS HE3 . 11396 1
26 . 1 1 9 9 LYS HG2 H 1 1.285 0.030 . 2 . . . . 9 LYS HG2 . 11396 1
27 . 1 1 9 9 LYS HG3 H 1 1.371 0.030 . 2 . . . . 9 LYS HG3 . 11396 1
28 . 1 1 9 9 LYS C C 13 174.124 0.300 . 1 . . . . 9 LYS C . 11396 1
29 . 1 1 9 9 LYS CA C 13 53.854 0.300 . 1 . . . . 9 LYS CA . 11396 1
30 . 1 1 9 9 LYS CB C 13 32.663 0.300 . 1 . . . . 9 LYS CB . 11396 1
31 . 1 1 9 9 LYS CD C 13 29.343 0.300 . 1 . . . . 9 LYS CD . 11396 1
32 . 1 1 9 9 LYS CE C 13 42.251 0.300 . 1 . . . . 9 LYS CE . 11396 1
33 . 1 1 9 9 LYS CG C 13 24.697 0.300 . 1 . . . . 9 LYS CG . 11396 1
34 . 1 1 9 9 LYS N N 15 123.024 0.300 . 1 . . . . 9 LYS N . 11396 1
35 . 1 1 10 10 PRO HA H 1 4.295 0.030 . 1 . . . . 10 PRO HA . 11396 1
36 . 1 1 10 10 PRO HB2 H 1 1.989 0.030 . 2 . . . . 10 PRO HB2 . 11396 1
37 . 1 1 10 10 PRO HB3 H 1 1.409 0.030 . 2 . . . . 10 PRO HB3 . 11396 1
38 . 1 1 10 10 PRO HD2 H 1 3.593 0.030 . 2 . . . . 10 PRO HD2 . 11396 1
39 . 1 1 10 10 PRO HD3 H 1 3.683 0.030 . 2 . . . . 10 PRO HD3 . 11396 1
40 . 1 1 10 10 PRO HG2 H 1 1.770 0.030 . 2 . . . . 10 PRO HG2 . 11396 1
41 . 1 1 10 10 PRO HG3 H 1 1.843 0.030 . 2 . . . . 10 PRO HG3 . 11396 1
42 . 1 1 10 10 PRO C C 13 175.946 0.300 . 1 . . . . 10 PRO C . 11396 1
43 . 1 1 10 10 PRO CA C 13 63.143 0.300 . 1 . . . . 10 PRO CA . 11396 1
44 . 1 1 10 10 PRO CB C 13 32.149 0.300 . 1 . . . . 10 PRO CB . 11396 1
45 . 1 1 10 10 PRO CD C 13 50.456 0.300 . 1 . . . . 10 PRO CD . 11396 1
46 . 1 1 10 10 PRO CG C 13 26.974 0.300 . 1 . . . . 10 PRO CG . 11396 1
47 . 1 1 11 11 TYR H H 1 8.156 0.030 . 1 . . . . 11 TYR H . 11396 1
48 . 1 1 11 11 TYR HA H 1 4.186 0.030 . 1 . . . . 11 TYR HA . 11396 1
49 . 1 1 11 11 TYR HB2 H 1 1.900 0.030 . 2 . . . . 11 TYR HB2 . 11396 1
50 . 1 1 11 11 TYR HB3 H 1 2.628 0.030 . 2 . . . . 11 TYR HB3 . 11396 1
51 . 1 1 11 11 TYR HD1 H 1 6.793 0.030 . 1 . . . . 11 TYR HD1 . 11396 1
52 . 1 1 11 11 TYR HD2 H 1 6.793 0.030 . 1 . . . . 11 TYR HD2 . 11396 1
53 . 1 1 11 11 TYR HE1 H 1 6.789 0.030 . 1 . . . . 11 TYR HE1 . 11396 1
54 . 1 1 11 11 TYR HE2 H 1 6.789 0.030 . 1 . . . . 11 TYR HE2 . 11396 1
55 . 1 1 11 11 TYR C C 13 174.706 0.300 . 1 . . . . 11 TYR C . 11396 1
56 . 1 1 11 11 TYR CA C 13 57.314 0.300 . 1 . . . . 11 TYR CA . 11396 1
57 . 1 1 11 11 TYR CB C 13 38.494 0.300 . 1 . . . . 11 TYR CB . 11396 1
58 . 1 1 11 11 TYR CD1 C 13 133.238 0.300 . 1 . . . . 11 TYR CD1 . 11396 1
59 . 1 1 11 11 TYR CD2 C 13 133.238 0.300 . 1 . . . . 11 TYR CD2 . 11396 1
60 . 1 1 11 11 TYR CE1 C 13 117.873 0.300 . 1 . . . . 11 TYR CE1 . 11396 1
61 . 1 1 11 11 TYR CE2 C 13 117.873 0.300 . 1 . . . . 11 TYR CE2 . 11396 1
62 . 1 1 11 11 TYR N N 15 119.857 0.300 . 1 . . . . 11 TYR N . 11396 1
63 . 1 1 12 12 VAL H H 1 8.136 0.030 . 1 . . . . 12 VAL H . 11396 1
64 . 1 1 12 12 VAL HA H 1 4.606 0.030 . 1 . . . . 12 VAL HA . 11396 1
65 . 1 1 12 12 VAL HB H 1 1.810 0.030 . 1 . . . . 12 VAL HB . 11396 1
66 . 1 1 12 12 VAL HG11 H 1 0.714 0.030 . 1 . . . . 12 VAL HG1 . 11396 1
67 . 1 1 12 12 VAL HG12 H 1 0.714 0.030 . 1 . . . . 12 VAL HG1 . 11396 1
68 . 1 1 12 12 VAL HG13 H 1 0.714 0.030 . 1 . . . . 12 VAL HG1 . 11396 1
69 . 1 1 12 12 VAL HG21 H 1 0.761 0.030 . 1 . . . . 12 VAL HG2 . 11396 1
70 . 1 1 12 12 VAL HG22 H 1 0.761 0.030 . 1 . . . . 12 VAL HG2 . 11396 1
71 . 1 1 12 12 VAL HG23 H 1 0.761 0.030 . 1 . . . . 12 VAL HG2 . 11396 1
72 . 1 1 12 12 VAL C C 13 175.435 0.300 . 1 . . . . 12 VAL C . 11396 1
73 . 1 1 12 12 VAL CA C 13 61.210 0.300 . 1 . . . . 12 VAL CA . 11396 1
74 . 1 1 12 12 VAL CB C 13 34.272 0.300 . 1 . . . . 12 VAL CB . 11396 1
75 . 1 1 12 12 VAL CG1 C 13 20.741 0.300 . 2 . . . . 12 VAL CG1 . 11396 1
76 . 1 1 12 12 VAL CG2 C 13 21.235 0.300 . 2 . . . . 12 VAL CG2 . 11396 1
77 . 1 1 12 12 VAL N N 15 123.483 0.300 . 1 . . . . 12 VAL N . 11396 1
78 . 1 1 13 13 CYS H H 1 9.288 0.030 . 1 . . . . 13 CYS H . 11396 1
79 . 1 1 13 13 CYS HA H 1 4.907 0.030 . 1 . . . . 13 CYS HA . 11396 1
80 . 1 1 13 13 CYS HB2 H 1 3.158 0.030 . 2 . . . . 13 CYS HB2 . 11396 1
81 . 1 1 13 13 CYS HB3 H 1 3.549 0.030 . 2 . . . . 13 CYS HB3 . 11396 1
82 . 1 1 13 13 CYS C C 13 177.769 0.300 . 1 . . . . 13 CYS C . 11396 1
83 . 1 1 13 13 CYS CA C 13 59.859 0.300 . 1 . . . . 13 CYS CA . 11396 1
84 . 1 1 13 13 CYS CB C 13 30.043 0.300 . 1 . . . . 13 CYS CB . 11396 1
85 . 1 1 13 13 CYS N N 15 129.087 0.300 . 1 . . . . 13 CYS N . 11396 1
86 . 1 1 14 14 THR H H 1 9.306 0.030 . 1 . . . . 14 THR H . 11396 1
87 . 1 1 14 14 THR HA H 1 4.153 0.030 . 1 . . . . 14 THR HA . 11396 1
88 . 1 1 14 14 THR HB H 1 4.404 0.030 . 1 . . . . 14 THR HB . 11396 1
89 . 1 1 14 14 THR HG21 H 1 1.409 0.030 . 1 . . . . 14 THR HG2 . 11396 1
90 . 1 1 14 14 THR HG22 H 1 1.409 0.030 . 1 . . . . 14 THR HG2 . 11396 1
91 . 1 1 14 14 THR HG23 H 1 1.409 0.030 . 1 . . . . 14 THR HG2 . 11396 1
92 . 1 1 14 14 THR C C 13 175.050 0.300 . 1 . . . . 14 THR C . 11396 1
93 . 1 1 14 14 THR CA C 13 64.690 0.300 . 1 . . . . 14 THR CA . 11396 1
94 . 1 1 14 14 THR CB C 13 68.880 0.300 . 1 . . . . 14 THR CB . 11396 1
95 . 1 1 14 14 THR CG2 C 13 22.186 0.300 . 1 . . . . 14 THR CG2 . 11396 1
96 . 1 1 14 14 THR N N 15 125.141 0.300 . 1 . . . . 14 THR N . 11396 1
97 . 1 1 15 15 GLU H H 1 8.682 0.030 . 1 . . . . 15 GLU H . 11396 1
98 . 1 1 15 15 GLU HA H 1 4.262 0.030 . 1 . . . . 15 GLU HA . 11396 1
99 . 1 1 15 15 GLU HB2 H 1 1.291 0.030 . 2 . . . . 15 GLU HB2 . 11396 1
100 . 1 1 15 15 GLU HB3 H 1 1.353 0.030 . 2 . . . . 15 GLU HB3 . 11396 1
101 . 1 1 15 15 GLU HG2 H 1 1.856 0.030 . 1 . . . . 15 GLU HG2 . 11396 1
102 . 1 1 15 15 GLU HG3 H 1 1.856 0.030 . 1 . . . . 15 GLU HG3 . 11396 1
103 . 1 1 15 15 GLU C C 13 177.356 0.300 . 1 . . . . 15 GLU C . 11396 1
104 . 1 1 15 15 GLU CA C 13 58.147 0.300 . 1 . . . . 15 GLU CA . 11396 1
105 . 1 1 15 15 GLU CB C 13 29.454 0.300 . 1 . . . . 15 GLU CB . 11396 1
106 . 1 1 15 15 GLU CG C 13 35.457 0.300 . 1 . . . . 15 GLU CG . 11396 1
107 . 1 1 15 15 GLU N N 15 123.095 0.300 . 1 . . . . 15 GLU N . 11396 1
108 . 1 1 16 16 CYS H H 1 8.103 0.030 . 1 . . . . 16 CYS H . 11396 1
109 . 1 1 16 16 CYS HA H 1 5.184 0.030 . 1 . . . . 16 CYS HA . 11396 1
110 . 1 1 16 16 CYS HB2 H 1 2.914 0.030 . 2 . . . . 16 CYS HB2 . 11396 1
111 . 1 1 16 16 CYS HB3 H 1 3.453 0.030 . 2 . . . . 16 CYS HB3 . 11396 1
112 . 1 1 16 16 CYS C C 13 176.409 0.300 . 1 . . . . 16 CYS C . 11396 1
113 . 1 1 16 16 CYS CA C 13 58.475 0.300 . 1 . . . . 16 CYS CA . 11396 1
114 . 1 1 16 16 CYS CB C 13 32.458 0.300 . 1 . . . . 16 CYS CB . 11396 1
115 . 1 1 16 16 CYS N N 15 114.961 0.300 . 1 . . . . 16 CYS N . 11396 1
116 . 1 1 17 17 GLY H H 1 8.095 0.030 . 1 . . . . 17 GLY H . 11396 1
117 . 1 1 17 17 GLY HA2 H 1 3.799 0.030 . 2 . . . . 17 GLY HA2 . 11396 1
118 . 1 1 17 17 GLY HA3 H 1 4.200 0.030 . 2 . . . . 17 GLY HA3 . 11396 1
119 . 1 1 17 17 GLY C C 13 173.661 0.300 . 1 . . . . 17 GLY C . 11396 1
120 . 1 1 17 17 GLY CA C 13 46.233 0.300 . 1 . . . . 17 GLY CA . 11396 1
121 . 1 1 17 17 GLY N N 15 113.459 0.300 . 1 . . . . 17 GLY N . 11396 1
122 . 1 1 18 18 LYS H H 1 7.914 0.030 . 1 . . . . 18 LYS H . 11396 1
123 . 1 1 18 18 LYS HA H 1 3.987 0.030 . 1 . . . . 18 LYS HA . 11396 1
124 . 1 1 18 18 LYS HB2 H 1 1.287 0.030 . 2 . . . . 18 LYS HB2 . 11396 1
125 . 1 1 18 18 LYS HB3 H 1 1.493 0.030 . 2 . . . . 18 LYS HB3 . 11396 1
126 . 1 1 18 18 LYS HD2 H 1 1.516 0.030 . 2 . . . . 18 LYS HD2 . 11396 1
127 . 1 1 18 18 LYS HD3 H 1 1.575 0.030 . 2 . . . . 18 LYS HD3 . 11396 1
128 . 1 1 18 18 LYS HE2 H 1 2.947 0.030 . 2 . . . . 18 LYS HE2 . 11396 1
129 . 1 1 18 18 LYS HE3 H 1 3.002 0.030 . 2 . . . . 18 LYS HE3 . 11396 1
130 . 1 1 18 18 LYS HG2 H 1 1.128 0.030 . 2 . . . . 18 LYS HG2 . 11396 1
131 . 1 1 18 18 LYS HG3 H 1 1.452 0.030 . 2 . . . . 18 LYS HG3 . 11396 1
132 . 1 1 18 18 LYS C C 13 173.399 0.300 . 1 . . . . 18 LYS C . 11396 1
133 . 1 1 18 18 LYS CA C 13 58.186 0.300 . 1 . . . . 18 LYS CA . 11396 1
134 . 1 1 18 18 LYS CB C 13 33.911 0.300 . 1 . . . . 18 LYS CB . 11396 1
135 . 1 1 18 18 LYS CD C 13 29.367 0.300 . 1 . . . . 18 LYS CD . 11396 1
136 . 1 1 18 18 LYS CE C 13 42.298 0.300 . 1 . . . . 18 LYS CE . 11396 1
137 . 1 1 18 18 LYS CG C 13 26.337 0.300 . 1 . . . . 18 LYS CG . 11396 1
138 . 1 1 18 18 LYS N N 15 122.720 0.300 . 1 . . . . 18 LYS N . 11396 1
139 . 1 1 19 19 ALA H H 1 7.803 0.030 . 1 . . . . 19 ALA H . 11396 1
140 . 1 1 19 19 ALA HA H 1 5.314 0.030 . 1 . . . . 19 ALA HA . 11396 1
141 . 1 1 19 19 ALA HB1 H 1 1.193 0.030 . 1 . . . . 19 ALA HB . 11396 1
142 . 1 1 19 19 ALA HB2 H 1 1.193 0.030 . 1 . . . . 19 ALA HB . 11396 1
143 . 1 1 19 19 ALA HB3 H 1 1.193 0.030 . 1 . . . . 19 ALA HB . 11396 1
144 . 1 1 19 19 ALA C C 13 176.898 0.300 . 1 . . . . 19 ALA C . 11396 1
145 . 1 1 19 19 ALA CA C 13 50.069 0.300 . 1 . . . . 19 ALA CA . 11396 1
146 . 1 1 19 19 ALA CB C 13 22.512 0.300 . 1 . . . . 19 ALA CB . 11396 1
147 . 1 1 19 19 ALA N N 15 123.760 0.300 . 1 . . . . 19 ALA N . 11396 1
148 . 1 1 20 20 PHE H H 1 9.079 0.030 . 1 . . . . 20 PHE H . 11396 1
149 . 1 1 20 20 PHE HA H 1 4.794 0.030 . 1 . . . . 20 PHE HA . 11396 1
150 . 1 1 20 20 PHE HB2 H 1 2.841 0.030 . 2 . . . . 20 PHE HB2 . 11396 1
151 . 1 1 20 20 PHE HB3 H 1 3.459 0.030 . 2 . . . . 20 PHE HB3 . 11396 1
152 . 1 1 20 20 PHE HD1 H 1 7.374 0.030 . 1 . . . . 20 PHE HD1 . 11396 1
153 . 1 1 20 20 PHE HD2 H 1 7.374 0.030 . 1 . . . . 20 PHE HD2 . 11396 1
154 . 1 1 20 20 PHE HE1 H 1 6.900 0.030 . 1 . . . . 20 PHE HE1 . 11396 1
155 . 1 1 20 20 PHE HE2 H 1 6.900 0.030 . 1 . . . . 20 PHE HE2 . 11396 1
156 . 1 1 20 20 PHE HZ H 1 6.321 0.030 . 1 . . . . 20 PHE HZ . 11396 1
157 . 1 1 20 20 PHE C C 13 175.058 0.300 . 1 . . . . 20 PHE C . 11396 1
158 . 1 1 20 20 PHE CA C 13 57.252 0.300 . 1 . . . . 20 PHE CA . 11396 1
159 . 1 1 20 20 PHE CB C 13 43.458 0.300 . 1 . . . . 20 PHE CB . 11396 1
160 . 1 1 20 20 PHE CD1 C 13 132.537 0.300 . 1 . . . . 20 PHE CD1 . 11396 1
161 . 1 1 20 20 PHE CD2 C 13 132.537 0.300 . 1 . . . . 20 PHE CD2 . 11396 1
162 . 1 1 20 20 PHE CE1 C 13 130.700 0.300 . 1 . . . . 20 PHE CE1 . 11396 1
163 . 1 1 20 20 PHE CE2 C 13 130.700 0.300 . 1 . . . . 20 PHE CE2 . 11396 1
164 . 1 1 20 20 PHE CZ C 13 128.929 0.300 . 1 . . . . 20 PHE CZ . 11396 1
165 . 1 1 20 20 PHE N N 15 118.078 0.300 . 1 . . . . 20 PHE N . 11396 1
166 . 1 1 21 21 ILE H H 1 8.769 0.030 . 1 . . . . 21 ILE H . 11396 1
167 . 1 1 21 21 ILE HA H 1 4.354 0.030 . 1 . . . . 21 ILE HA . 11396 1
168 . 1 1 21 21 ILE HB H 1 2.015 0.030 . 1 . . . . 21 ILE HB . 11396 1
169 . 1 1 21 21 ILE HD11 H 1 0.908 0.030 . 1 . . . . 21 ILE HD1 . 11396 1
170 . 1 1 21 21 ILE HD12 H 1 0.908 0.030 . 1 . . . . 21 ILE HD1 . 11396 1
171 . 1 1 21 21 ILE HD13 H 1 0.908 0.030 . 1 . . . . 21 ILE HD1 . 11396 1
172 . 1 1 21 21 ILE HG12 H 1 1.359 0.030 . 2 . . . . 21 ILE HG12 . 11396 1
173 . 1 1 21 21 ILE HG13 H 1 1.580 0.030 . 2 . . . . 21 ILE HG13 . 11396 1
174 . 1 1 21 21 ILE HG21 H 1 0.998 0.030 . 1 . . . . 21 ILE HG2 . 11396 1
175 . 1 1 21 21 ILE HG22 H 1 0.998 0.030 . 1 . . . . 21 ILE HG2 . 11396 1
176 . 1 1 21 21 ILE HG23 H 1 0.998 0.030 . 1 . . . . 21 ILE HG2 . 11396 1
177 . 1 1 21 21 ILE C C 13 176.266 0.300 . 1 . . . . 21 ILE C . 11396 1
178 . 1 1 21 21 ILE CA C 13 62.467 0.300 . 1 . . . . 21 ILE CA . 11396 1
179 . 1 1 21 21 ILE CB C 13 38.966 0.300 . 1 . . . . 21 ILE CB . 11396 1
180 . 1 1 21 21 ILE CD1 C 13 12.971 0.300 . 1 . . . . 21 ILE CD1 . 11396 1
181 . 1 1 21 21 ILE CG1 C 13 28.104 0.300 . 1 . . . . 21 ILE CG1 . 11396 1
182 . 1 1 21 21 ILE CG2 C 13 17.876 0.300 . 1 . . . . 21 ILE CG2 . 11396 1
183 . 1 1 21 21 ILE N N 15 120.091 0.300 . 1 . . . . 21 ILE N . 11396 1
184 . 1 1 22 22 ARG H H 1 7.975 0.030 . 1 . . . . 22 ARG H . 11396 1
185 . 1 1 22 22 ARG HA H 1 4.725 0.030 . 1 . . . . 22 ARG HA . 11396 1
186 . 1 1 22 22 ARG HB2 H 1 1.735 0.030 . 2 . . . . 22 ARG HB2 . 11396 1
187 . 1 1 22 22 ARG HB3 H 1 1.390 0.030 . 2 . . . . 22 ARG HB3 . 11396 1
188 . 1 1 22 22 ARG HD2 H 1 2.946 0.030 . 2 . . . . 22 ARG HD2 . 11396 1
189 . 1 1 22 22 ARG HD3 H 1 3.007 0.030 . 2 . . . . 22 ARG HD3 . 11396 1
190 . 1 1 22 22 ARG HE H 1 7.101 0.030 . 1 . . . . 22 ARG HE . 11396 1
191 . 1 1 22 22 ARG HG2 H 1 1.596 0.030 . 1 . . . . 22 ARG HG2 . 11396 1
192 . 1 1 22 22 ARG HG3 H 1 1.596 0.030 . 1 . . . . 22 ARG HG3 . 11396 1
193 . 1 1 22 22 ARG C C 13 176.543 0.300 . 1 . . . . 22 ARG C . 11396 1
194 . 1 1 22 22 ARG CA C 13 54.502 0.300 . 1 . . . . 22 ARG CA . 11396 1
195 . 1 1 22 22 ARG CB C 13 31.505 0.300 . 1 . . . . 22 ARG CB . 11396 1
196 . 1 1 22 22 ARG CD C 13 43.169 0.300 . 1 . . . . 22 ARG CD . 11396 1
197 . 1 1 22 22 ARG CG C 13 27.229 0.300 . 1 . . . . 22 ARG CG . 11396 1
198 . 1 1 22 22 ARG N N 15 118.061 0.300 . 1 . . . . 22 ARG N . 11396 1
199 . 1 1 23 23 LYS H H 1 8.991 0.030 . 1 . . . . 23 LYS H . 11396 1
200 . 1 1 23 23 LYS HA H 1 3.031 0.030 . 1 . . . . 23 LYS HA . 11396 1
201 . 1 1 23 23 LYS HB2 H 1 1.591 0.030 . 2 . . . . 23 LYS HB2 . 11396 1
202 . 1 1 23 23 LYS HB3 H 1 1.717 0.030 . 2 . . . . 23 LYS HB3 . 11396 1
203 . 1 1 23 23 LYS HD2 H 1 1.556 0.030 . 2 . . . . 23 LYS HD2 . 11396 1
204 . 1 1 23 23 LYS HD3 H 1 1.609 0.030 . 2 . . . . 23 LYS HD3 . 11396 1
205 . 1 1 23 23 LYS HE2 H 1 2.927 0.030 . 2 . . . . 23 LYS HE2 . 11396 1
206 . 1 1 23 23 LYS HE3 H 1 2.899 0.030 . 2 . . . . 23 LYS HE3 . 11396 1
207 . 1 1 23 23 LYS HG2 H 1 0.896 0.030 . 2 . . . . 23 LYS HG2 . 11396 1
208 . 1 1 23 23 LYS HG3 H 1 1.293 0.030 . 2 . . . . 23 LYS HG3 . 11396 1
209 . 1 1 23 23 LYS C C 13 178.261 0.300 . 1 . . . . 23 LYS C . 11396 1
210 . 1 1 23 23 LYS CA C 13 59.818 0.300 . 1 . . . . 23 LYS CA . 11396 1
211 . 1 1 23 23 LYS CB C 13 31.995 0.300 . 1 . . . . 23 LYS CB . 11396 1
212 . 1 1 23 23 LYS CD C 13 29.261 0.300 . 1 . . . . 23 LYS CD . 11396 1
213 . 1 1 23 23 LYS CE C 13 42.195 0.300 . 1 . . . . 23 LYS CE . 11396 1
214 . 1 1 23 23 LYS CG C 13 25.096 0.300 . 1 . . . . 23 LYS CG . 11396 1
215 . 1 1 23 23 LYS N N 15 128.107 0.300 . 1 . . . . 23 LYS N . 11396 1
216 . 1 1 24 24 SER H H 1 8.639 0.030 . 1 . . . . 24 SER H . 11396 1
217 . 1 1 24 24 SER HA H 1 3.986 0.030 . 1 . . . . 24 SER HA . 11396 1
218 . 1 1 24 24 SER HB2 H 1 3.876 0.030 . 1 . . . . 24 SER HB2 . 11396 1
219 . 1 1 24 24 SER HB3 H 1 3.876 0.030 . 1 . . . . 24 SER HB3 . 11396 1
220 . 1 1 24 24 SER C C 13 177.085 0.300 . 1 . . . . 24 SER C . 11396 1
221 . 1 1 24 24 SER CA C 13 61.222 0.300 . 1 . . . . 24 SER CA . 11396 1
222 . 1 1 24 24 SER CB C 13 61.648 0.300 . 1 . . . . 24 SER CB . 11396 1
223 . 1 1 24 24 SER N N 15 112.319 0.300 . 1 . . . . 24 SER N . 11396 1
224 . 1 1 25 25 HIS H H 1 6.770 0.030 . 1 . . . . 25 HIS H . 11396 1
225 . 1 1 25 25 HIS HA H 1 4.508 0.030 . 1 . . . . 25 HIS HA . 11396 1
226 . 1 1 25 25 HIS HB2 H 1 3.321 0.030 . 2 . . . . 25 HIS HB2 . 11396 1
227 . 1 1 25 25 HIS HB3 H 1 3.468 0.030 . 2 . . . . 25 HIS HB3 . 11396 1
228 . 1 1 25 25 HIS HD2 H 1 7.102 0.030 . 1 . . . . 25 HIS HD2 . 11396 1
229 . 1 1 25 25 HIS HE1 H 1 7.853 0.030 . 1 . . . . 25 HIS HE1 . 11396 1
230 . 1 1 25 25 HIS C C 13 177.736 0.300 . 1 . . . . 25 HIS C . 11396 1
231 . 1 1 25 25 HIS CA C 13 57.196 0.300 . 1 . . . . 25 HIS CA . 11396 1
232 . 1 1 25 25 HIS CB C 13 31.819 0.300 . 1 . . . . 25 HIS CB . 11396 1
233 . 1 1 25 25 HIS CD2 C 13 117.577 0.300 . 1 . . . . 25 HIS CD2 . 11396 1
234 . 1 1 25 25 HIS CE1 C 13 138.939 0.300 . 1 . . . . 25 HIS CE1 . 11396 1
235 . 1 1 25 25 HIS N N 15 121.039 0.300 . 1 . . . . 25 HIS N . 11396 1
236 . 1 1 26 26 PHE H H 1 7.464 0.030 . 1 . . . . 26 PHE H . 11396 1
237 . 1 1 26 26 PHE HA H 1 3.235 0.030 . 1 . . . . 26 PHE HA . 11396 1
238 . 1 1 26 26 PHE HB2 H 1 2.806 0.030 . 2 . . . . 26 PHE HB2 . 11396 1
239 . 1 1 26 26 PHE HB3 H 1 2.995 0.030 . 2 . . . . 26 PHE HB3 . 11396 1
240 . 1 1 26 26 PHE HD1 H 1 6.965 0.030 . 1 . . . . 26 PHE HD1 . 11396 1
241 . 1 1 26 26 PHE HD2 H 1 6.965 0.030 . 1 . . . . 26 PHE HD2 . 11396 1
242 . 1 1 26 26 PHE HE1 H 1 7.324 0.030 . 1 . . . . 26 PHE HE1 . 11396 1
243 . 1 1 26 26 PHE HE2 H 1 7.324 0.030 . 1 . . . . 26 PHE HE2 . 11396 1
244 . 1 1 26 26 PHE HZ H 1 7.539 0.030 . 1 . . . . 26 PHE HZ . 11396 1
245 . 1 1 26 26 PHE C C 13 175.911 0.300 . 1 . . . . 26 PHE C . 11396 1
246 . 1 1 26 26 PHE CA C 13 60.250 0.300 . 1 . . . . 26 PHE CA . 11396 1
247 . 1 1 26 26 PHE CB C 13 38.765 0.300 . 1 . . . . 26 PHE CB . 11396 1
248 . 1 1 26 26 PHE CD1 C 13 131.493 0.300 . 1 . . . . 26 PHE CD1 . 11396 1
249 . 1 1 26 26 PHE CD2 C 13 131.493 0.300 . 1 . . . . 26 PHE CD2 . 11396 1
250 . 1 1 26 26 PHE CE1 C 13 131.199 0.300 . 1 . . . . 26 PHE CE1 . 11396 1
251 . 1 1 26 26 PHE CE2 C 13 131.199 0.300 . 1 . . . . 26 PHE CE2 . 11396 1
252 . 1 1 26 26 PHE CZ C 13 131.168 0.300 . 1 . . . . 26 PHE CZ . 11396 1
253 . 1 1 26 26 PHE N N 15 122.128 0.300 . 1 . . . . 26 PHE N . 11396 1
254 . 1 1 27 27 ILE H H 1 8.371 0.030 . 1 . . . . 27 ILE H . 11396 1
255 . 1 1 27 27 ILE HA H 1 3.510 0.030 . 1 . . . . 27 ILE HA . 11396 1
256 . 1 1 27 27 ILE HB H 1 1.824 0.030 . 1 . . . . 27 ILE HB . 11396 1
257 . 1 1 27 27 ILE HD11 H 1 0.781 0.030 . 1 . . . . 27 ILE HD1 . 11396 1
258 . 1 1 27 27 ILE HD12 H 1 0.781 0.030 . 1 . . . . 27 ILE HD1 . 11396 1
259 . 1 1 27 27 ILE HD13 H 1 0.781 0.030 . 1 . . . . 27 ILE HD1 . 11396 1
260 . 1 1 27 27 ILE HG12 H 1 1.270 0.030 . 2 . . . . 27 ILE HG12 . 11396 1
261 . 1 1 27 27 ILE HG13 H 1 1.583 0.030 . 2 . . . . 27 ILE HG13 . 11396 1
262 . 1 1 27 27 ILE HG21 H 1 0.837 0.030 . 1 . . . . 27 ILE HG2 . 11396 1
263 . 1 1 27 27 ILE HG22 H 1 0.837 0.030 . 1 . . . . 27 ILE HG2 . 11396 1
264 . 1 1 27 27 ILE HG23 H 1 0.837 0.030 . 1 . . . . 27 ILE HG2 . 11396 1
265 . 1 1 27 27 ILE C C 13 179.190 0.300 . 1 . . . . 27 ILE C . 11396 1
266 . 1 1 27 27 ILE CA C 13 64.116 0.300 . 1 . . . . 27 ILE CA . 11396 1
267 . 1 1 27 27 ILE CB C 13 37.482 0.300 . 1 . . . . 27 ILE CB . 11396 1
268 . 1 1 27 27 ILE CD1 C 13 12.624 0.300 . 1 . . . . 27 ILE CD1 . 11396 1
269 . 1 1 27 27 ILE CG1 C 13 28.488 0.300 . 1 . . . . 27 ILE CG1 . 11396 1
270 . 1 1 27 27 ILE CG2 C 13 17.035 0.300 . 1 . . . . 27 ILE CG2 . 11396 1
271 . 1 1 27 27 ILE N N 15 119.761 0.300 . 1 . . . . 27 ILE N . 11396 1
272 . 1 1 28 28 THR H H 1 7.578 0.030 . 1 . . . . 28 THR H . 11396 1
273 . 1 1 28 28 THR HA H 1 3.765 0.030 . 1 . . . . 28 THR HA . 11396 1
274 . 1 1 28 28 THR HB H 1 4.085 0.030 . 1 . . . . 28 THR HB . 11396 1
275 . 1 1 28 28 THR HG21 H 1 1.203 0.030 . 1 . . . . 28 THR HG2 . 11396 1
276 . 1 1 28 28 THR HG22 H 1 1.203 0.030 . 1 . . . . 28 THR HG2 . 11396 1
277 . 1 1 28 28 THR HG23 H 1 1.203 0.030 . 1 . . . . 28 THR HG2 . 11396 1
278 . 1 1 28 28 THR C C 13 176.148 0.300 . 1 . . . . 28 THR C . 11396 1
279 . 1 1 28 28 THR CA C 13 66.331 0.300 . 1 . . . . 28 THR CA . 11396 1
280 . 1 1 28 28 THR CB C 13 68.762 0.300 . 1 . . . . 28 THR CB . 11396 1
281 . 1 1 28 28 THR CG2 C 13 22.089 0.300 . 1 . . . . 28 THR CG2 . 11396 1
282 . 1 1 28 28 THR N N 15 115.099 0.300 . 1 . . . . 28 THR N . 11396 1
283 . 1 1 29 29 HIS H H 1 7.540 0.030 . 1 . . . . 29 HIS H . 11396 1
284 . 1 1 29 29 HIS HA H 1 4.033 0.030 . 1 . . . . 29 HIS HA . 11396 1
285 . 1 1 29 29 HIS HB2 H 1 2.966 0.030 . 2 . . . . 29 HIS HB2 . 11396 1
286 . 1 1 29 29 HIS HB3 H 1 2.752 0.030 . 2 . . . . 29 HIS HB3 . 11396 1
287 . 1 1 29 29 HIS HD2 H 1 6.895 0.030 . 1 . . . . 29 HIS HD2 . 11396 1
288 . 1 1 29 29 HIS HE1 H 1 8.044 0.030 . 1 . . . . 29 HIS HE1 . 11396 1
289 . 1 1 29 29 HIS C C 13 176.069 0.300 . 1 . . . . 29 HIS C . 11396 1
290 . 1 1 29 29 HIS CA C 13 59.539 0.300 . 1 . . . . 29 HIS CA . 11396 1
291 . 1 1 29 29 HIS CB C 13 28.483 0.300 . 1 . . . . 29 HIS CB . 11396 1
292 . 1 1 29 29 HIS CD2 C 13 127.235 0.300 . 1 . . . . 29 HIS CD2 . 11396 1
293 . 1 1 29 29 HIS CE1 C 13 139.516 0.300 . 1 . . . . 29 HIS CE1 . 11396 1
294 . 1 1 29 29 HIS N N 15 121.087 0.300 . 1 . . . . 29 HIS N . 11396 1
295 . 1 1 30 30 GLU H H 1 8.029 0.030 . 1 . . . . 30 GLU H . 11396 1
296 . 1 1 30 30 GLU HA H 1 3.655 0.030 . 1 . . . . 30 GLU HA . 11396 1
297 . 1 1 30 30 GLU HB2 H 1 1.839 0.030 . 1 . . . . 30 GLU HB2 . 11396 1
298 . 1 1 30 30 GLU HB3 H 1 1.839 0.030 . 1 . . . . 30 GLU HB3 . 11396 1
299 . 1 1 30 30 GLU HG2 H 1 2.072 0.030 . 1 . . . . 30 GLU HG2 . 11396 1
300 . 1 1 30 30 GLU HG3 H 1 2.072 0.030 . 1 . . . . 30 GLU HG3 . 11396 1
301 . 1 1 30 30 GLU C C 13 178.257 0.300 . 1 . . . . 30 GLU C . 11396 1
302 . 1 1 30 30 GLU CA C 13 60.088 0.300 . 1 . . . . 30 GLU CA . 11396 1
303 . 1 1 30 30 GLU CB C 13 29.812 0.300 . 1 . . . . 30 GLU CB . 11396 1
304 . 1 1 30 30 GLU CG C 13 36.981 0.300 . 1 . . . . 30 GLU CG . 11396 1
305 . 1 1 30 30 GLU N N 15 116.939 0.300 . 1 . . . . 30 GLU N . 11396 1
306 . 1 1 31 31 ARG H H 1 7.017 0.030 . 1 . . . . 31 ARG H . 11396 1
307 . 1 1 31 31 ARG HA H 1 4.147 0.030 . 1 . . . . 31 ARG HA . 11396 1
308 . 1 1 31 31 ARG HB2 H 1 1.859 0.030 . 2 . . . . 31 ARG HB2 . 11396 1
309 . 1 1 31 31 ARG HB3 H 1 1.773 0.030 . 2 . . . . 31 ARG HB3 . 11396 1
310 . 1 1 31 31 ARG HD2 H 1 3.136 0.030 . 1 . . . . 31 ARG HD2 . 11396 1
311 . 1 1 31 31 ARG HD3 H 1 3.136 0.030 . 1 . . . . 31 ARG HD3 . 11396 1
312 . 1 1 31 31 ARG HG2 H 1 1.623 0.030 . 2 . . . . 31 ARG HG2 . 11396 1
313 . 1 1 31 31 ARG HG3 H 1 1.778 0.030 . 2 . . . . 31 ARG HG3 . 11396 1
314 . 1 1 31 31 ARG C C 13 178.798 0.300 . 1 . . . . 31 ARG C . 11396 1
315 . 1 1 31 31 ARG CA C 13 58.043 0.300 . 1 . . . . 31 ARG CA . 11396 1
316 . 1 1 31 31 ARG CB C 13 29.993 0.300 . 1 . . . . 31 ARG CB . 11396 1
317 . 1 1 31 31 ARG CD C 13 43.574 0.300 . 1 . . . . 31 ARG CD . 11396 1
318 . 1 1 31 31 ARG CG C 13 27.584 0.300 . 1 . . . . 31 ARG CG . 11396 1
319 . 1 1 31 31 ARG N N 15 115.128 0.300 . 1 . . . . 31 ARG N . 11396 1
320 . 1 1 32 32 ILE H H 1 7.836 0.030 . 1 . . . . 32 ILE H . 11396 1
321 . 1 1 32 32 ILE HA H 1 3.858 0.030 . 1 . . . . 32 ILE HA . 11396 1
322 . 1 1 32 32 ILE HB H 1 1.583 0.030 . 1 . . . . 32 ILE HB . 11396 1
323 . 1 1 32 32 ILE HD11 H 1 0.678 0.030 . 1 . . . . 32 ILE HD1 . 11396 1
324 . 1 1 32 32 ILE HD12 H 1 0.678 0.030 . 1 . . . . 32 ILE HD1 . 11396 1
325 . 1 1 32 32 ILE HD13 H 1 0.678 0.030 . 1 . . . . 32 ILE HD1 . 11396 1
326 . 1 1 32 32 ILE HG12 H 1 0.901 0.030 . 2 . . . . 32 ILE HG12 . 11396 1
327 . 1 1 32 32 ILE HG13 H 1 0.941 0.030 . 2 . . . . 32 ILE HG13 . 11396 1
328 . 1 1 32 32 ILE HG21 H 1 0.555 0.030 . 1 . . . . 32 ILE HG2 . 11396 1
329 . 1 1 32 32 ILE HG22 H 1 0.555 0.030 . 1 . . . . 32 ILE HG2 . 11396 1
330 . 1 1 32 32 ILE HG23 H 1 0.555 0.030 . 1 . . . . 32 ILE HG2 . 11396 1
331 . 1 1 32 32 ILE C C 13 177.813 0.300 . 1 . . . . 32 ILE C . 11396 1
332 . 1 1 32 32 ILE CA C 13 63.457 0.300 . 1 . . . . 32 ILE CA . 11396 1
333 . 1 1 32 32 ILE CB C 13 37.433 0.300 . 1 . . . . 32 ILE CB . 11396 1
334 . 1 1 32 32 ILE CD1 C 13 13.947 0.300 . 1 . . . . 32 ILE CD1 . 11396 1
335 . 1 1 32 32 ILE CG1 C 13 27.111 0.300 . 1 . . . . 32 ILE CG1 . 11396 1
336 . 1 1 32 32 ILE CG2 C 13 16.487 0.300 . 1 . . . . 32 ILE CG2 . 11396 1
337 . 1 1 32 32 ILE N N 15 118.187 0.300 . 1 . . . . 32 ILE N . 11396 1
338 . 1 1 33 33 HIS H H 1 7.090 0.030 . 1 . . . . 33 HIS H . 11396 1
339 . 1 1 33 33 HIS HA H 1 4.756 0.030 . 1 . . . . 33 HIS HA . 11396 1
340 . 1 1 33 33 HIS HB2 H 1 3.248 0.030 . 2 . . . . 33 HIS HB2 . 11396 1
341 . 1 1 33 33 HIS HB3 H 1 3.326 0.030 . 2 . . . . 33 HIS HB3 . 11396 1
342 . 1 1 33 33 HIS HD2 H 1 6.787 0.030 . 1 . . . . 33 HIS HD2 . 11396 1
343 . 1 1 33 33 HIS HE1 H 1 8.043 0.030 . 1 . . . . 33 HIS HE1 . 11396 1
344 . 1 1 33 33 HIS C C 13 176.111 0.300 . 1 . . . . 33 HIS C . 11396 1
345 . 1 1 33 33 HIS CA C 13 55.811 0.300 . 1 . . . . 33 HIS CA . 11396 1
346 . 1 1 33 33 HIS CB C 13 28.672 0.300 . 1 . . . . 33 HIS CB . 11396 1
347 . 1 1 33 33 HIS CD2 C 13 128.148 0.300 . 1 . . . . 33 HIS CD2 . 11396 1
348 . 1 1 33 33 HIS CE1 C 13 139.951 0.300 . 1 . . . . 33 HIS CE1 . 11396 1
349 . 1 1 33 33 HIS N N 15 116.667 0.300 . 1 . . . . 33 HIS N . 11396 1
350 . 1 1 34 34 THR H H 1 7.786 0.030 . 1 . . . . 34 THR H . 11396 1
351 . 1 1 34 34 THR HA H 1 4.343 0.030 . 1 . . . . 34 THR HA . 11396 1
352 . 1 1 34 34 THR HB H 1 4.317 0.030 . 1 . . . . 34 THR HB . 11396 1
353 . 1 1 34 34 THR HG21 H 1 1.229 0.030 . 1 . . . . 34 THR HG2 . 11396 1
354 . 1 1 34 34 THR HG22 H 1 1.229 0.030 . 1 . . . . 34 THR HG2 . 11396 1
355 . 1 1 34 34 THR HG23 H 1 1.229 0.030 . 1 . . . . 34 THR HG2 . 11396 1
356 . 1 1 34 34 THR C C 13 175.780 0.300 . 1 . . . . 34 THR C . 11396 1
357 . 1 1 34 34 THR CA C 13 62.554 0.300 . 1 . . . . 34 THR CA . 11396 1
358 . 1 1 34 34 THR CB C 13 69.956 0.300 . 1 . . . . 34 THR CB . 11396 1
359 . 1 1 34 34 THR CG2 C 13 21.605 0.300 . 1 . . . . 34 THR CG2 . 11396 1
360 . 1 1 34 34 THR N N 15 110.691 0.300 . 1 . . . . 34 THR N . 11396 1
361 . 1 1 35 35 GLY H H 1 8.122 0.030 . 1 . . . . 35 GLY H . 11396 1
362 . 1 1 35 35 GLY HA2 H 1 3.951 0.030 . 2 . . . . 35 GLY HA2 . 11396 1
363 . 1 1 35 35 GLY HA3 H 1 4.045 0.030 . 2 . . . . 35 GLY HA3 . 11396 1
364 . 1 1 35 35 GLY C C 13 174.339 0.300 . 1 . . . . 35 GLY C . 11396 1
365 . 1 1 35 35 GLY CA C 13 45.475 0.300 . 1 . . . . 35 GLY CA . 11396 1
366 . 1 1 35 35 GLY N N 15 110.421 0.300 . 1 . . . . 35 GLY N . 11396 1
367 . 1 1 36 36 GLU H H 1 8.087 0.030 . 1 . . . . 36 GLU H . 11396 1
368 . 1 1 36 36 GLU HA H 1 4.305 0.030 . 1 . . . . 36 GLU HA . 11396 1
369 . 1 1 36 36 GLU HB2 H 1 1.905 0.030 . 2 . . . . 36 GLU HB2 . 11396 1
370 . 1 1 36 36 GLU HB3 H 1 2.056 0.030 . 2 . . . . 36 GLU HB3 . 11396 1
371 . 1 1 36 36 GLU HG2 H 1 2.214 0.030 . 2 . . . . 36 GLU HG2 . 11396 1
372 . 1 1 36 36 GLU HG3 H 1 2.272 0.030 . 2 . . . . 36 GLU HG3 . 11396 1
373 . 1 1 36 36 GLU C C 13 176.533 0.300 . 1 . . . . 36 GLU C . 11396 1
374 . 1 1 36 36 GLU CA C 13 56.686 0.300 . 1 . . . . 36 GLU CA . 11396 1
375 . 1 1 36 36 GLU CB C 13 30.564 0.300 . 1 . . . . 36 GLU CB . 11396 1
376 . 1 1 36 36 GLU CG C 13 36.334 0.300 . 1 . . . . 36 GLU CG . 11396 1
377 . 1 1 36 36 GLU N N 15 120.583 0.300 . 1 . . . . 36 GLU N . 11396 1
378 . 1 1 37 37 SER H H 1 8.357 0.030 . 1 . . . . 37 SER H . 11396 1
379 . 1 1 37 37 SER HA H 1 4.475 0.030 . 1 . . . . 37 SER HA . 11396 1
380 . 1 1 37 37 SER HB2 H 1 3.864 0.030 . 2 . . . . 37 SER HB2 . 11396 1
381 . 1 1 37 37 SER HB3 H 1 3.929 0.030 . 2 . . . . 37 SER HB3 . 11396 1
382 . 1 1 37 37 SER C C 13 174.596 0.300 . 1 . . . . 37 SER C . 11396 1
383 . 1 1 37 37 SER CA C 13 58.566 0.300 . 1 . . . . 37 SER CA . 11396 1
384 . 1 1 37 37 SER CB C 13 64.022 0.300 . 1 . . . . 37 SER CB . 11396 1
385 . 1 1 37 37 SER N N 15 116.660 0.300 . 1 . . . . 37 SER N . 11396 1
386 . 1 1 38 38 GLY H H 1 8.212 0.030 . 1 . . . . 38 GLY H . 11396 1
387 . 1 1 38 38 GLY HA2 H 1 4.060 0.030 . 2 . . . . 38 GLY HA2 . 11396 1
388 . 1 1 38 38 GLY HA3 H 1 4.153 0.030 . 2 . . . . 38 GLY HA3 . 11396 1
389 . 1 1 38 38 GLY C C 13 171.700 0.300 . 1 . . . . 38 GLY C . 11396 1
390 . 1 1 38 38 GLY CA C 13 44.677 0.300 . 1 . . . . 38 GLY CA . 11396 1
391 . 1 1 38 38 GLY N N 15 110.529 0.300 . 1 . . . . 38 GLY N . 11396 1
392 . 1 1 39 39 PRO HA H 1 4.478 0.030 . 1 . . . . 39 PRO HA . 11396 1
393 . 1 1 39 39 PRO HB2 H 1 2.291 0.030 . 2 . . . . 39 PRO HB2 . 11396 1
394 . 1 1 39 39 PRO HB3 H 1 1.973 0.030 . 2 . . . . 39 PRO HB3 . 11396 1
395 . 1 1 39 39 PRO HD2 H 1 3.616 0.030 . 1 . . . . 39 PRO HD2 . 11396 1
396 . 1 1 39 39 PRO HD3 H 1 3.616 0.030 . 1 . . . . 39 PRO HD3 . 11396 1
397 . 1 1 39 39 PRO HG2 H 1 2.012 0.030 . 1 . . . . 39 PRO HG2 . 11396 1
398 . 1 1 39 39 PRO HG3 H 1 2.012 0.030 . 1 . . . . 39 PRO HG3 . 11396 1
399 . 1 1 39 39 PRO C C 13 177.380 0.300 . 1 . . . . 39 PRO C . 11396 1
400 . 1 1 39 39 PRO CA C 13 63.225 0.300 . 1 . . . . 39 PRO CA . 11396 1
401 . 1 1 39 39 PRO CB C 13 32.213 0.300 . 1 . . . . 39 PRO CB . 11396 1
402 . 1 1 39 39 PRO CD C 13 49.813 0.300 . 1 . . . . 39 PRO CD . 11396 1
403 . 1 1 39 39 PRO CG C 13 27.183 0.300 . 1 . . . . 39 PRO CG . 11396 1
404 . 1 1 40 40 SER H H 1 8.512 0.030 . 1 . . . . 40 SER H . 11396 1
405 . 1 1 40 40 SER C C 13 174.647 0.300 . 1 . . . . 40 SER C . 11396 1
406 . 1 1 40 40 SER CA C 13 58.409 0.300 . 1 . . . . 40 SER CA . 11396 1
407 . 1 1 40 40 SER CB C 13 64.128 0.300 . 1 . . . . 40 SER CB . 11396 1
408 . 1 1 40 40 SER N N 15 116.427 0.300 . 1 . . . . 40 SER N . 11396 1
stop_
save_