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 10234
_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 10234 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10234 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 . 10234 1
2 . 1 1 7 7 GLY HA3 H 1 4.033 0.030 . 1 . . . . 7 GLY HA3 . 10234 1
3 . 1 1 7 7 GLY C C 13 174.556 0.300 . 1 . . . . 7 GLY C . 10234 1
4 . 1 1 7 7 GLY CA C 13 45.402 0.300 . 1 . . . . 7 GLY CA . 10234 1
5 . 1 1 8 8 THR H H 1 8.151 0.030 . 1 . . . . 8 THR H . 10234 1
6 . 1 1 8 8 THR HA H 1 4.379 0.030 . 1 . . . . 8 THR HA . 10234 1
7 . 1 1 8 8 THR HB H 1 4.309 0.030 . 1 . . . . 8 THR HB . 10234 1
8 . 1 1 8 8 THR HG21 H 1 1.191 0.030 . 1 . . . . 8 THR HG2 . 10234 1
9 . 1 1 8 8 THR HG22 H 1 1.191 0.030 . 1 . . . . 8 THR HG2 . 10234 1
10 . 1 1 8 8 THR HG23 H 1 1.191 0.030 . 1 . . . . 8 THR HG2 . 10234 1
11 . 1 1 8 8 THR C C 13 175.289 0.300 . 1 . . . . 8 THR C . 10234 1
12 . 1 1 8 8 THR CA C 13 61.888 0.300 . 1 . . . . 8 THR CA . 10234 1
13 . 1 1 8 8 THR CB C 13 69.800 0.300 . 1 . . . . 8 THR CB . 10234 1
14 . 1 1 8 8 THR CG2 C 13 21.481 0.300 . 1 . . . . 8 THR CG2 . 10234 1
15 . 1 1 8 8 THR N N 15 112.871 0.300 . 1 . . . . 8 THR N . 10234 1
16 . 1 1 9 9 GLY H H 1 8.447 0.030 . 1 . . . . 9 GLY H . 10234 1
17 . 1 1 9 9 GLY HA2 H 1 3.947 0.030 . 1 . . . . 9 GLY HA2 . 10234 1
18 . 1 1 9 9 GLY HA3 H 1 3.947 0.030 . 1 . . . . 9 GLY HA3 . 10234 1
19 . 1 1 9 9 GLY C C 13 174.028 0.300 . 1 . . . . 9 GLY C . 10234 1
20 . 1 1 9 9 GLY CA C 13 45.270 0.300 . 1 . . . . 9 GLY CA . 10234 1
21 . 1 1 9 9 GLY N N 15 111.093 0.300 . 1 . . . . 9 GLY N . 10234 1
22 . 1 1 10 10 GLU H H 1 8.230 0.030 . 1 . . . . 10 GLU H . 10234 1
23 . 1 1 10 10 GLU HA H 1 4.251 0.030 . 1 . . . . 10 GLU HA . 10234 1
24 . 1 1 10 10 GLU HB2 H 1 2.012 0.030 . 2 . . . . 10 GLU HB2 . 10234 1
25 . 1 1 10 10 GLU HB3 H 1 1.889 0.030 . 2 . . . . 10 GLU HB3 . 10234 1
26 . 1 1 10 10 GLU HG2 H 1 2.273 0.030 . 2 . . . . 10 GLU HG2 . 10234 1
27 . 1 1 10 10 GLU HG3 H 1 2.229 0.030 . 2 . . . . 10 GLU HG3 . 10234 1
28 . 1 1 10 10 GLU C C 13 176.261 0.300 . 1 . . . . 10 GLU C . 10234 1
29 . 1 1 10 10 GLU CA C 13 56.565 0.300 . 1 . . . . 10 GLU CA . 10234 1
30 . 1 1 10 10 GLU CB C 13 30.519 0.300 . 1 . . . . 10 GLU CB . 10234 1
31 . 1 1 10 10 GLU CG C 13 36.282 0.300 . 1 . . . . 10 GLU CG . 10234 1
32 . 1 1 10 10 GLU N N 15 120.586 0.300 . 1 . . . . 10 GLU N . 10234 1
33 . 1 1 11 11 LYS H H 1 8.317 0.030 . 1 . . . . 11 LYS H . 10234 1
34 . 1 1 11 11 LYS HA H 1 4.540 0.030 . 1 . . . . 11 LYS HA . 10234 1
35 . 1 1 11 11 LYS HB2 H 1 1.627 0.030 . 1 . . . . 11 LYS HB2 . 10234 1
36 . 1 1 11 11 LYS HB3 H 1 1.627 0.030 . 1 . . . . 11 LYS HB3 . 10234 1
37 . 1 1 11 11 LYS HD2 H 1 1.586 0.030 . 1 . . . . 11 LYS HD2 . 10234 1
38 . 1 1 11 11 LYS HD3 H 1 1.586 0.030 . 1 . . . . 11 LYS HD3 . 10234 1
39 . 1 1 11 11 LYS HE2 H 1 2.924 0.030 . 1 . . . . 11 LYS HE2 . 10234 1
40 . 1 1 11 11 LYS HE3 H 1 2.924 0.030 . 1 . . . . 11 LYS HE3 . 10234 1
41 . 1 1 11 11 LYS HG2 H 1 1.348 0.030 . 2 . . . . 11 LYS HG2 . 10234 1
42 . 1 1 11 11 LYS HG3 H 1 1.293 0.030 . 2 . . . . 11 LYS HG3 . 10234 1
43 . 1 1 11 11 LYS C C 13 174.000 0.300 . 1 . . . . 11 LYS C . 10234 1
44 . 1 1 11 11 LYS CA C 13 53.865 0.300 . 1 . . . . 11 LYS CA . 10234 1
45 . 1 1 11 11 LYS CB C 13 32.626 0.300 . 1 . . . . 11 LYS CB . 10234 1
46 . 1 1 11 11 LYS CD C 13 29.318 0.300 . 1 . . . . 11 LYS CD . 10234 1
47 . 1 1 11 11 LYS CE C 13 42.304 0.300 . 1 . . . . 11 LYS CE . 10234 1
48 . 1 1 11 11 LYS CG C 13 24.646 0.300 . 1 . . . . 11 LYS CG . 10234 1
49 . 1 1 11 11 LYS N N 15 122.992 0.300 . 1 . . . . 11 LYS N . 10234 1
50 . 1 1 12 12 PRO HA H 1 4.331 0.030 . 1 . . . . 12 PRO HA . 10234 1
51 . 1 1 12 12 PRO HB2 H 1 1.482 0.030 . 2 . . . . 12 PRO HB2 . 10234 1
52 . 1 1 12 12 PRO HB3 H 1 2.067 0.030 . 2 . . . . 12 PRO HB3 . 10234 1
53 . 1 1 12 12 PRO HD2 H 1 3.651 0.030 . 2 . . . . 12 PRO HD2 . 10234 1
54 . 1 1 12 12 PRO HD3 H 1 3.553 0.030 . 2 . . . . 12 PRO HD3 . 10234 1
55 . 1 1 12 12 PRO HG2 H 1 1.723 0.030 . 2 . . . . 12 PRO HG2 . 10234 1
56 . 1 1 12 12 PRO HG3 H 1 1.877 0.030 . 2 . . . . 12 PRO HG3 . 10234 1
57 . 1 1 12 12 PRO C C 13 176.455 0.300 . 1 . . . . 12 PRO C . 10234 1
58 . 1 1 12 12 PRO CA C 13 62.991 0.300 . 1 . . . . 12 PRO CA . 10234 1
59 . 1 1 12 12 PRO CB C 13 32.285 0.300 . 1 . . . . 12 PRO CB . 10234 1
60 . 1 1 12 12 PRO CD C 13 50.226 0.300 . 1 . . . . 12 PRO CD . 10234 1
61 . 1 1 12 12 PRO CG C 13 26.855 0.300 . 1 . . . . 12 PRO CG . 10234 1
62 . 1 1 13 13 TYR H H 1 8.131 0.030 . 1 . . . . 13 TYR H . 10234 1
63 . 1 1 13 13 TYR HA H 1 4.607 0.030 . 1 . . . . 13 TYR HA . 10234 1
64 . 1 1 13 13 TYR HB2 H 1 2.926 0.030 . 2 . . . . 13 TYR HB2 . 10234 1
65 . 1 1 13 13 TYR HB3 H 1 2.880 0.030 . 2 . . . . 13 TYR HB3 . 10234 1
66 . 1 1 13 13 TYR HD1 H 1 6.965 0.030 . 1 . . . . 13 TYR HD1 . 10234 1
67 . 1 1 13 13 TYR HD2 H 1 6.965 0.030 . 1 . . . . 13 TYR HD2 . 10234 1
68 . 1 1 13 13 TYR HE1 H 1 6.829 0.030 . 1 . . . . 13 TYR HE1 . 10234 1
69 . 1 1 13 13 TYR HE2 H 1 6.829 0.030 . 1 . . . . 13 TYR HE2 . 10234 1
70 . 1 1 13 13 TYR C C 13 174.080 0.300 . 1 . . . . 13 TYR C . 10234 1
71 . 1 1 13 13 TYR CA C 13 57.300 0.300 . 1 . . . . 13 TYR CA . 10234 1
72 . 1 1 13 13 TYR CB C 13 38.140 0.300 . 1 . . . . 13 TYR CB . 10234 1
73 . 1 1 13 13 TYR CD1 C 13 133.162 0.300 . 1 . . . . 13 TYR CD1 . 10234 1
74 . 1 1 13 13 TYR CD2 C 13 133.162 0.300 . 1 . . . . 13 TYR CD2 . 10234 1
75 . 1 1 13 13 TYR CE1 C 13 118.322 0.300 . 1 . . . . 13 TYR CE1 . 10234 1
76 . 1 1 13 13 TYR CE2 C 13 118.322 0.300 . 1 . . . . 13 TYR CE2 . 10234 1
77 . 1 1 13 13 TYR N N 15 119.838 0.300 . 1 . . . . 13 TYR N . 10234 1
78 . 1 1 14 14 LYS H H 1 8.387 0.030 . 1 . . . . 14 LYS H . 10234 1
79 . 1 1 14 14 LYS HA H 1 5.090 0.030 . 1 . . . . 14 LYS HA . 10234 1
80 . 1 1 14 14 LYS HB2 H 1 1.503 0.030 . 2 . . . . 14 LYS HB2 . 10234 1
81 . 1 1 14 14 LYS HB3 H 1 1.729 0.030 . 2 . . . . 14 LYS HB3 . 10234 1
82 . 1 1 14 14 LYS HD2 H 1 1.569 0.030 . 1 . . . . 14 LYS HD2 . 10234 1
83 . 1 1 14 14 LYS HD3 H 1 1.569 0.030 . 1 . . . . 14 LYS HD3 . 10234 1
84 . 1 1 14 14 LYS HE2 H 1 2.917 0.030 . 1 . . . . 14 LYS HE2 . 10234 1
85 . 1 1 14 14 LYS HE3 H 1 2.917 0.030 . 1 . . . . 14 LYS HE3 . 10234 1
86 . 1 1 14 14 LYS HG2 H 1 1.150 0.030 . 2 . . . . 14 LYS HG2 . 10234 1
87 . 1 1 14 14 LYS HG3 H 1 1.065 0.030 . 2 . . . . 14 LYS HG3 . 10234 1
88 . 1 1 14 14 LYS C C 13 175.193 0.300 . 1 . . . . 14 LYS C . 10234 1
89 . 1 1 14 14 LYS CA C 13 54.801 0.300 . 1 . . . . 14 LYS CA . 10234 1
90 . 1 1 14 14 LYS CB C 13 36.002 0.300 . 1 . . . . 14 LYS CB . 10234 1
91 . 1 1 14 14 LYS CD C 13 29.639 0.300 . 1 . . . . 14 LYS CD . 10234 1
92 . 1 1 14 14 LYS CE C 13 41.957 0.300 . 1 . . . . 14 LYS CE . 10234 1
93 . 1 1 14 14 LYS CG C 13 24.409 0.300 . 1 . . . . 14 LYS CG . 10234 1
94 . 1 1 14 14 LYS N N 15 124.729 0.300 . 1 . . . . 14 LYS N . 10234 1
95 . 1 1 15 15 CYS H H 1 9.365 0.030 . 1 . . . . 15 CYS H . 10234 1
96 . 1 1 15 15 CYS HA H 1 4.546 0.030 . 1 . . . . 15 CYS HA . 10234 1
97 . 1 1 15 15 CYS HB2 H 1 3.403 0.030 . 2 . . . . 15 CYS HB2 . 10234 1
98 . 1 1 15 15 CYS HB3 H 1 2.872 0.030 . 2 . . . . 15 CYS HB3 . 10234 1
99 . 1 1 15 15 CYS C C 13 176.812 0.300 . 1 . . . . 15 CYS C . 10234 1
100 . 1 1 15 15 CYS CA C 13 59.571 0.300 . 1 . . . . 15 CYS CA . 10234 1
101 . 1 1 15 15 CYS CB C 13 29.635 0.300 . 1 . . . . 15 CYS CB . 10234 1
102 . 1 1 15 15 CYS N N 15 127.942 0.300 . 1 . . . . 15 CYS N . 10234 1
103 . 1 1 16 16 ASN HA H 1 4.528 0.030 . 1 . . . . 16 ASN HA . 10234 1
104 . 1 1 16 16 ASN HB2 H 1 2.885 0.030 . 1 . . . . 16 ASN HB2 . 10234 1
105 . 1 1 16 16 ASN HB3 H 1 2.885 0.030 . 1 . . . . 16 ASN HB3 . 10234 1
106 . 1 1 16 16 ASN HD21 H 1 7.691 0.030 . 2 . . . . 16 ASN HD21 . 10234 1
107 . 1 1 16 16 ASN HD22 H 1 7.008 0.030 . 2 . . . . 16 ASN HD22 . 10234 1
108 . 1 1 16 16 ASN C C 13 175.388 0.300 . 1 . . . . 16 ASN C . 10234 1
109 . 1 1 16 16 ASN CA C 13 55.505 0.300 . 1 . . . . 16 ASN CA . 10234 1
110 . 1 1 16 16 ASN CB C 13 38.303 0.300 . 1 . . . . 16 ASN CB . 10234 1
111 . 1 1 16 16 ASN ND2 N 15 113.555 0.300 . 1 . . . . 16 ASN ND2 . 10234 1
112 . 1 1 17 17 GLU H H 1 8.730 0.030 . 1 . . . . 17 GLU H . 10234 1
113 . 1 1 17 17 GLU HA H 1 4.205 0.030 . 1 . . . . 17 GLU HA . 10234 1
114 . 1 1 17 17 GLU HB2 H 1 1.296 0.030 . 1 . . . . 17 GLU HB2 . 10234 1
115 . 1 1 17 17 GLU HB3 H 1 1.296 0.030 . 1 . . . . 17 GLU HB3 . 10234 1
116 . 1 1 17 17 GLU HG2 H 1 1.860 0.030 . 2 . . . . 17 GLU HG2 . 10234 1
117 . 1 1 17 17 GLU HG3 H 1 1.931 0.030 . 2 . . . . 17 GLU HG3 . 10234 1
118 . 1 1 17 17 GLU C C 13 177.141 0.300 . 1 . . . . 17 GLU C . 10234 1
119 . 1 1 17 17 GLU CA C 13 58.686 0.300 . 1 . . . . 17 GLU CA . 10234 1
120 . 1 1 17 17 GLU CB C 13 29.296 0.300 . 1 . . . . 17 GLU CB . 10234 1
121 . 1 1 17 17 GLU CG C 13 36.373 0.300 . 1 . . . . 17 GLU CG . 10234 1
122 . 1 1 17 17 GLU N N 15 120.847 0.300 . 1 . . . . 17 GLU N . 10234 1
123 . 1 1 18 18 CYS H H 1 7.941 0.030 . 1 . . . . 18 CYS H . 10234 1
124 . 1 1 18 18 CYS HA H 1 5.174 0.030 . 1 . . . . 18 CYS HA . 10234 1
125 . 1 1 18 18 CYS HB2 H 1 2.890 0.030 . 2 . . . . 18 CYS HB2 . 10234 1
126 . 1 1 18 18 CYS HB3 H 1 3.442 0.030 . 2 . . . . 18 CYS HB3 . 10234 1
127 . 1 1 18 18 CYS C C 13 176.186 0.300 . 1 . . . . 18 CYS C . 10234 1
128 . 1 1 18 18 CYS CA C 13 58.326 0.300 . 1 . . . . 18 CYS CA . 10234 1
129 . 1 1 18 18 CYS CB C 13 32.423 0.300 . 1 . . . . 18 CYS CB . 10234 1
130 . 1 1 18 18 CYS N N 15 114.765 0.300 . 1 . . . . 18 CYS N . 10234 1
131 . 1 1 19 19 GLY H H 1 8.207 0.030 . 1 . . . . 19 GLY H . 10234 1
132 . 1 1 19 19 GLY HA2 H 1 3.735 0.030 . 2 . . . . 19 GLY HA2 . 10234 1
133 . 1 1 19 19 GLY HA3 H 1 4.246 0.030 . 2 . . . . 19 GLY HA3 . 10234 1
134 . 1 1 19 19 GLY C C 13 173.563 0.300 . 1 . . . . 19 GLY C . 10234 1
135 . 1 1 19 19 GLY CA C 13 46.287 0.300 . 1 . . . . 19 GLY CA . 10234 1
136 . 1 1 19 19 GLY N N 15 113.536 0.300 . 1 . . . . 19 GLY N . 10234 1
137 . 1 1 20 20 LYS H H 1 7.904 0.030 . 1 . . . . 20 LYS H . 10234 1
138 . 1 1 20 20 LYS HA H 1 3.984 0.030 . 1 . . . . 20 LYS HA . 10234 1
139 . 1 1 20 20 LYS HB2 H 1 1.365 0.030 . 2 . . . . 20 LYS HB2 . 10234 1
140 . 1 1 20 20 LYS HB3 H 1 1.208 0.030 . 2 . . . . 20 LYS HB3 . 10234 1
141 . 1 1 20 20 LYS HD2 H 1 1.484 0.030 . 2 . . . . 20 LYS HD2 . 10234 1
142 . 1 1 20 20 LYS HD3 H 1 1.438 0.030 . 2 . . . . 20 LYS HD3 . 10234 1
143 . 1 1 20 20 LYS HE2 H 1 2.992 0.030 . 2 . . . . 20 LYS HE2 . 10234 1
144 . 1 1 20 20 LYS HE3 H 1 2.919 0.030 . 2 . . . . 20 LYS HE3 . 10234 1
145 . 1 1 20 20 LYS HG2 H 1 1.064 0.030 . 2 . . . . 20 LYS HG2 . 10234 1
146 . 1 1 20 20 LYS HG3 H 1 1.474 0.030 . 2 . . . . 20 LYS HG3 . 10234 1
147 . 1 1 20 20 LYS C C 13 174.306 0.300 . 1 . . . . 20 LYS C . 10234 1
148 . 1 1 20 20 LYS CA C 13 58.283 0.300 . 1 . . . . 20 LYS CA . 10234 1
149 . 1 1 20 20 LYS CB C 13 33.875 0.300 . 1 . . . . 20 LYS CB . 10234 1
150 . 1 1 20 20 LYS CD C 13 29.318 0.300 . 1 . . . . 20 LYS CD . 10234 1
151 . 1 1 20 20 LYS CE C 13 42.298 0.300 . 1 . . . . 20 LYS CE . 10234 1
152 . 1 1 20 20 LYS CG C 13 26.477 0.300 . 1 . . . . 20 LYS CG . 10234 1
153 . 1 1 20 20 LYS N N 15 122.594 0.300 . 1 . . . . 20 LYS N . 10234 1
154 . 1 1 21 21 VAL H H 1 7.635 0.030 . 1 . . . . 21 VAL H . 10234 1
155 . 1 1 21 21 VAL HA H 1 4.756 0.030 . 1 . . . . 21 VAL HA . 10234 1
156 . 1 1 21 21 VAL HB H 1 1.854 0.030 . 1 . . . . 21 VAL HB . 10234 1
157 . 1 1 21 21 VAL HG11 H 1 0.837 0.030 . 1 . . . . 21 VAL HG1 . 10234 1
158 . 1 1 21 21 VAL HG12 H 1 0.837 0.030 . 1 . . . . 21 VAL HG1 . 10234 1
159 . 1 1 21 21 VAL HG13 H 1 0.837 0.030 . 1 . . . . 21 VAL HG1 . 10234 1
160 . 1 1 21 21 VAL HG21 H 1 0.824 0.030 . 1 . . . . 21 VAL HG2 . 10234 1
161 . 1 1 21 21 VAL HG22 H 1 0.824 0.030 . 1 . . . . 21 VAL HG2 . 10234 1
162 . 1 1 21 21 VAL HG23 H 1 0.824 0.030 . 1 . . . . 21 VAL HG2 . 10234 1
163 . 1 1 21 21 VAL C C 13 175.180 0.300 . 1 . . . . 21 VAL C . 10234 1
164 . 1 1 21 21 VAL CA C 13 60.394 0.300 . 1 . . . . 21 VAL CA . 10234 1
165 . 1 1 21 21 VAL CB C 13 33.875 0.300 . 1 . . . . 21 VAL CB . 10234 1
166 . 1 1 21 21 VAL CG1 C 13 21.962 0.300 . 2 . . . . 21 VAL CG1 . 10234 1
167 . 1 1 21 21 VAL CG2 C 13 20.384 0.300 . 2 . . . . 21 VAL CG2 . 10234 1
168 . 1 1 21 21 VAL N N 15 117.274 0.300 . 1 . . . . 21 VAL N . 10234 1
169 . 1 1 22 22 PHE H H 1 8.752 0.030 . 1 . . . . 22 PHE H . 10234 1
170 . 1 1 22 22 PHE HA H 1 4.895 0.030 . 1 . . . . 22 PHE HA . 10234 1
171 . 1 1 22 22 PHE HB2 H 1 2.763 0.030 . 2 . . . . 22 PHE HB2 . 10234 1
172 . 1 1 22 22 PHE HB3 H 1 3.518 0.030 . 2 . . . . 22 PHE HB3 . 10234 1
173 . 1 1 22 22 PHE HD1 H 1 7.300 0.030 . 1 . . . . 22 PHE HD1 . 10234 1
174 . 1 1 22 22 PHE HD2 H 1 7.300 0.030 . 1 . . . . 22 PHE HD2 . 10234 1
175 . 1 1 22 22 PHE HE1 H 1 6.875 0.030 . 1 . . . . 22 PHE HE1 . 10234 1
176 . 1 1 22 22 PHE HE2 H 1 6.875 0.030 . 1 . . . . 22 PHE HE2 . 10234 1
177 . 1 1 22 22 PHE HZ H 1 6.181 0.030 . 1 . . . . 22 PHE HZ . 10234 1
178 . 1 1 22 22 PHE C C 13 175.688 0.300 . 1 . . . . 22 PHE C . 10234 1
179 . 1 1 22 22 PHE CA C 13 56.949 0.300 . 1 . . . . 22 PHE CA . 10234 1
180 . 1 1 22 22 PHE CB C 13 43.525 0.300 . 1 . . . . 22 PHE CB . 10234 1
181 . 1 1 22 22 PHE CD1 C 13 132.402 0.300 . 1 . . . . 22 PHE CD1 . 10234 1
182 . 1 1 22 22 PHE CD2 C 13 132.402 0.300 . 1 . . . . 22 PHE CD2 . 10234 1
183 . 1 1 22 22 PHE CE1 C 13 130.711 0.300 . 1 . . . . 22 PHE CE1 . 10234 1
184 . 1 1 22 22 PHE CE2 C 13 130.711 0.300 . 1 . . . . 22 PHE CE2 . 10234 1
185 . 1 1 22 22 PHE CZ C 13 128.841 0.300 . 1 . . . . 22 PHE CZ . 10234 1
186 . 1 1 22 22 PHE N N 15 121.527 0.300 . 1 . . . . 22 PHE N . 10234 1
187 . 1 1 23 23 THR H H 1 9.516 0.030 . 1 . . . . 23 THR H . 10234 1
188 . 1 1 23 23 THR HA H 1 4.572 0.030 . 1 . . . . 23 THR HA . 10234 1
189 . 1 1 23 23 THR HB H 1 4.494 0.030 . 1 . . . . 23 THR HB . 10234 1
190 . 1 1 23 23 THR HG21 H 1 1.353 0.030 . 1 . . . . 23 THR HG2 . 10234 1
191 . 1 1 23 23 THR HG22 H 1 1.353 0.030 . 1 . . . . 23 THR HG2 . 10234 1
192 . 1 1 23 23 THR HG23 H 1 1.353 0.030 . 1 . . . . 23 THR HG2 . 10234 1
193 . 1 1 23 23 THR C C 13 174.880 0.300 . 1 . . . . 23 THR C . 10234 1
194 . 1 1 23 23 THR CA C 13 63.272 0.300 . 1 . . . . 23 THR CA . 10234 1
195 . 1 1 23 23 THR CB C 13 69.636 0.300 . 1 . . . . 23 THR CB . 10234 1
196 . 1 1 23 23 THR CG2 C 13 22.382 0.300 . 1 . . . . 23 THR CG2 . 10234 1
197 . 1 1 23 23 THR N N 15 111.253 0.300 . 1 . . . . 23 THR N . 10234 1
198 . 1 1 24 24 GLN H H 1 7.074 0.030 . 1 . . . . 24 GLN H . 10234 1
199 . 1 1 24 24 GLN HA H 1 4.531 0.030 . 1 . . . . 24 GLN HA . 10234 1
200 . 1 1 24 24 GLN HB2 H 1 1.948 0.030 . 2 . . . . 24 GLN HB2 . 10234 1
201 . 1 1 24 24 GLN HB3 H 1 0.984 0.030 . 2 . . . . 24 GLN HB3 . 10234 1
202 . 1 1 24 24 GLN HE21 H 1 7.330 0.030 . 2 . . . . 24 GLN HE21 . 10234 1
203 . 1 1 24 24 GLN HE22 H 1 6.831 0.030 . 2 . . . . 24 GLN HE22 . 10234 1
204 . 1 1 24 24 GLN HG2 H 1 2.157 0.030 . 2 . . . . 24 GLN HG2 . 10234 1
205 . 1 1 24 24 GLN HG3 H 1 2.054 0.030 . 2 . . . . 24 GLN HG3 . 10234 1
206 . 1 1 24 24 GLN C C 13 175.849 0.300 . 1 . . . . 24 GLN C . 10234 1
207 . 1 1 24 24 GLN CA C 13 54.002 0.300 . 1 . . . . 24 GLN CA . 10234 1
208 . 1 1 24 24 GLN CB C 13 32.066 0.300 . 1 . . . . 24 GLN CB . 10234 1
209 . 1 1 24 24 GLN CG C 13 33.272 0.300 . 1 . . . . 24 GLN CG . 10234 1
210 . 1 1 24 24 GLN N N 15 115.274 0.300 . 1 . . . . 24 GLN N . 10234 1
211 . 1 1 24 24 GLN NE2 N 15 111.894 0.300 . 1 . . . . 24 GLN NE2 . 10234 1
212 . 1 1 25 25 ASN HA H 1 3.618 0.030 . 1 . . . . 25 ASN HA . 10234 1
213 . 1 1 25 25 ASN HB2 H 1 2.453 0.030 . 2 . . . . 25 ASN HB2 . 10234 1
214 . 1 1 25 25 ASN HB3 H 1 2.242 0.030 . 2 . . . . 25 ASN HB3 . 10234 1
215 . 1 1 25 25 ASN HD21 H 1 7.389 0.030 . 2 . . . . 25 ASN HD21 . 10234 1
216 . 1 1 25 25 ASN HD22 H 1 6.788 0.030 . 2 . . . . 25 ASN HD22 . 10234 1
217 . 1 1 25 25 ASN CA C 13 56.193 0.300 . 1 . . . . 25 ASN CA . 10234 1
218 . 1 1 25 25 ASN CB C 13 38.289 0.300 . 1 . . . . 25 ASN CB . 10234 1
219 . 1 1 25 25 ASN N N 15 119.000 0.300 . 1 . . . . 25 ASN N . 10234 1
220 . 1 1 25 25 ASN ND2 N 15 112.679 0.300 . 1 . . . . 25 ASN ND2 . 10234 1
221 . 1 1 26 26 SER HA H 1 4.045 0.030 . 1 . . . . 26 SER HA . 10234 1
222 . 1 1 26 26 SER HB2 H 1 3.850 0.030 . 1 . . . . 26 SER HB2 . 10234 1
223 . 1 1 26 26 SER HB3 H 1 3.850 0.030 . 1 . . . . 26 SER HB3 . 10234 1
224 . 1 1 26 26 SER C C 13 177.179 0.300 . 1 . . . . 26 SER C . 10234 1
225 . 1 1 26 26 SER CA C 13 60.858 0.300 . 1 . . . . 26 SER CA . 10234 1
226 . 1 1 26 26 SER CB C 13 61.697 0.300 . 1 . . . . 26 SER CB . 10234 1
227 . 1 1 26 26 SER N N 15 116.000 0.300 . 1 . . . . 26 SER N . 10234 1
228 . 1 1 27 27 HIS H H 1 6.761 0.030 . 1 . . . . 27 HIS H . 10234 1
229 . 1 1 27 27 HIS HA H 1 4.413 0.030 . 1 . . . . 27 HIS HA . 10234 1
230 . 1 1 27 27 HIS HB2 H 1 3.312 0.030 . 2 . . . . 27 HIS HB2 . 10234 1
231 . 1 1 27 27 HIS HB3 H 1 3.268 0.030 . 2 . . . . 27 HIS HB3 . 10234 1
232 . 1 1 27 27 HIS HD2 H 1 6.952 0.030 . 1 . . . . 27 HIS HD2 . 10234 1
233 . 1 1 27 27 HIS HE1 H 1 7.757 0.030 . 1 . . . . 27 HIS HE1 . 10234 1
234 . 1 1 27 27 HIS C C 13 178.164 0.300 . 1 . . . . 27 HIS C . 10234 1
235 . 1 1 27 27 HIS CA C 13 57.067 0.300 . 1 . . . . 27 HIS CA . 10234 1
236 . 1 1 27 27 HIS CB C 13 31.815 0.300 . 1 . . . . 27 HIS CB . 10234 1
237 . 1 1 27 27 HIS CD2 C 13 116.793 0.300 . 1 . . . . 27 HIS CD2 . 10234 1
238 . 1 1 27 27 HIS CE1 C 13 139.248 0.300 . 1 . . . . 27 HIS CE1 . 10234 1
239 . 1 1 27 27 HIS N N 15 121.682 0.300 . 1 . . . . 27 HIS N . 10234 1
240 . 1 1 28 28 LEU H H 1 6.960 0.030 . 1 . . . . 28 LEU H . 10234 1
241 . 1 1 28 28 LEU HA H 1 3.190 0.030 . 1 . . . . 28 LEU HA . 10234 1
242 . 1 1 28 28 LEU HB2 H 1 2.028 0.030 . 2 . . . . 28 LEU HB2 . 10234 1
243 . 1 1 28 28 LEU HB3 H 1 1.224 0.030 . 2 . . . . 28 LEU HB3 . 10234 1
244 . 1 1 28 28 LEU HD11 H 1 1.063 0.030 . 1 . . . . 28 LEU HD1 . 10234 1
245 . 1 1 28 28 LEU HD12 H 1 1.063 0.030 . 1 . . . . 28 LEU HD1 . 10234 1
246 . 1 1 28 28 LEU HD13 H 1 1.063 0.030 . 1 . . . . 28 LEU HD1 . 10234 1
247 . 1 1 28 28 LEU HD21 H 1 1.011 0.030 . 1 . . . . 28 LEU HD2 . 10234 1
248 . 1 1 28 28 LEU HD22 H 1 1.011 0.030 . 1 . . . . 28 LEU HD2 . 10234 1
249 . 1 1 28 28 LEU HD23 H 1 1.011 0.030 . 1 . . . . 28 LEU HD2 . 10234 1
250 . 1 1 28 28 LEU HG H 1 1.525 0.030 . 1 . . . . 28 LEU HG . 10234 1
251 . 1 1 28 28 LEU C C 13 177.255 0.300 . 1 . . . . 28 LEU C . 10234 1
252 . 1 1 28 28 LEU CA C 13 57.687 0.300 . 1 . . . . 28 LEU CA . 10234 1
253 . 1 1 28 28 LEU CB C 13 40.420 0.300 . 1 . . . . 28 LEU CB . 10234 1
254 . 1 1 28 28 LEU CD1 C 13 26.755 0.300 . 2 . . . . 28 LEU CD1 . 10234 1
255 . 1 1 28 28 LEU CD2 C 13 22.739 0.300 . 2 . . . . 28 LEU CD2 . 10234 1
256 . 1 1 28 28 LEU CG C 13 27.438 0.300 . 1 . . . . 28 LEU CG . 10234 1
257 . 1 1 28 28 LEU N N 15 122.330 0.300 . 1 . . . . 28 LEU N . 10234 1
258 . 1 1 29 29 ALA H H 1 8.293 0.030 . 1 . . . . 29 ALA H . 10234 1
259 . 1 1 29 29 ALA HA H 1 3.936 0.030 . 1 . . . . 29 ALA HA . 10234 1
260 . 1 1 29 29 ALA HB1 H 1 1.380 0.030 . 1 . . . . 29 ALA HB . 10234 1
261 . 1 1 29 29 ALA HB2 H 1 1.380 0.030 . 1 . . . . 29 ALA HB . 10234 1
262 . 1 1 29 29 ALA HB3 H 1 1.380 0.030 . 1 . . . . 29 ALA HB . 10234 1
263 . 1 1 29 29 ALA C C 13 180.550 0.300 . 1 . . . . 29 ALA C . 10234 1
264 . 1 1 29 29 ALA CA C 13 55.247 0.300 . 1 . . . . 29 ALA CA . 10234 1
265 . 1 1 29 29 ALA CB C 13 17.769 0.300 . 1 . . . . 29 ALA CB . 10234 1
266 . 1 1 29 29 ALA N N 15 121.027 0.300 . 1 . . . . 29 ALA N . 10234 1
267 . 1 1 30 30 ARG H H 1 7.470 0.030 . 1 . . . . 30 ARG H . 10234 1
268 . 1 1 30 30 ARG HA H 1 3.986 0.030 . 1 . . . . 30 ARG HA . 10234 1
269 . 1 1 30 30 ARG HB2 H 1 1.856 0.030 . 1 . . . . 30 ARG HB2 . 10234 1
270 . 1 1 30 30 ARG HB3 H 1 1.856 0.030 . 1 . . . . 30 ARG HB3 . 10234 1
271 . 1 1 30 30 ARG HD2 H 1 3.187 0.030 . 1 . . . . 30 ARG HD2 . 10234 1
272 . 1 1 30 30 ARG HD3 H 1 3.187 0.030 . 1 . . . . 30 ARG HD3 . 10234 1
273 . 1 1 30 30 ARG HG2 H 1 1.732 0.030 . 2 . . . . 30 ARG HG2 . 10234 1
274 . 1 1 30 30 ARG HG3 H 1 1.614 0.030 . 2 . . . . 30 ARG HG3 . 10234 1
275 . 1 1 30 30 ARG C C 13 178.649 0.300 . 1 . . . . 30 ARG C . 10234 1
276 . 1 1 30 30 ARG CA C 13 58.817 0.300 . 1 . . . . 30 ARG CA . 10234 1
277 . 1 1 30 30 ARG CB C 13 30.266 0.300 . 1 . . . . 30 ARG CB . 10234 1
278 . 1 1 30 30 ARG CD C 13 43.440 0.300 . 1 . . . . 30 ARG CD . 10234 1
279 . 1 1 30 30 ARG CG C 13 27.223 0.300 . 1 . . . . 30 ARG CG . 10234 1
280 . 1 1 30 30 ARG N N 15 116.540 0.300 . 1 . . . . 30 ARG N . 10234 1
281 . 1 1 31 31 HIS H H 1 7.639 0.030 . 1 . . . . 31 HIS H . 10234 1
282 . 1 1 31 31 HIS HA H 1 4.238 0.030 . 1 . . . . 31 HIS HA . 10234 1
283 . 1 1 31 31 HIS HB2 H 1 2.901 0.030 . 2 . . . . 31 HIS HB2 . 10234 1
284 . 1 1 31 31 HIS HB3 H 1 3.130 0.030 . 2 . . . . 31 HIS HB3 . 10234 1
285 . 1 1 31 31 HIS HD2 H 1 6.952 0.030 . 1 . . . . 31 HIS HD2 . 10234 1
286 . 1 1 31 31 HIS HE1 H 1 8.061 0.030 . 1 . . . . 31 HIS HE1 . 10234 1
287 . 1 1 31 31 HIS C C 13 176.034 0.300 . 1 . . . . 31 HIS C . 10234 1
288 . 1 1 31 31 HIS CA C 13 58.663 0.300 . 1 . . . . 31 HIS CA . 10234 1
289 . 1 1 31 31 HIS CB C 13 28.646 0.300 . 1 . . . . 31 HIS CB . 10234 1
290 . 1 1 31 31 HIS CD2 C 13 127.225 0.300 . 1 . . . . 31 HIS CD2 . 10234 1
291 . 1 1 31 31 HIS CE1 C 13 139.852 0.300 . 1 . . . . 31 HIS CE1 . 10234 1
292 . 1 1 31 31 HIS N N 15 119.387 0.300 . 1 . . . . 31 HIS N . 10234 1
293 . 1 1 32 32 ARG H H 1 8.158 0.030 . 1 . . . . 32 ARG H . 10234 1
294 . 1 1 32 32 ARG HA H 1 3.677 0.030 . 1 . . . . 32 ARG HA . 10234 1
295 . 1 1 32 32 ARG HB2 H 1 2.016 0.030 . 2 . . . . 32 ARG HB2 . 10234 1
296 . 1 1 32 32 ARG HB3 H 1 1.934 0.030 . 2 . . . . 32 ARG HB3 . 10234 1
297 . 1 1 32 32 ARG HD2 H 1 3.382 0.030 . 2 . . . . 32 ARG HD2 . 10234 1
298 . 1 1 32 32 ARG HD3 H 1 3.315 0.030 . 2 . . . . 32 ARG HD3 . 10234 1
299 . 1 1 32 32 ARG HG2 H 1 2.067 0.030 . 1 . . . . 32 ARG HG2 . 10234 1
300 . 1 1 32 32 ARG HG3 H 1 2.067 0.030 . 1 . . . . 32 ARG HG3 . 10234 1
301 . 1 1 32 32 ARG C C 13 177.576 0.300 . 1 . . . . 32 ARG C . 10234 1
302 . 1 1 32 32 ARG CA C 13 59.884 0.300 . 1 . . . . 32 ARG CA . 10234 1
303 . 1 1 32 32 ARG CB C 13 29.827 0.300 . 1 . . . . 32 ARG CB . 10234 1
304 . 1 1 32 32 ARG CD C 13 43.549 0.300 . 1 . . . . 32 ARG CD . 10234 1
305 . 1 1 32 32 ARG CG C 13 28.549 0.300 . 1 . . . . 32 ARG CG . 10234 1
306 . 1 1 32 32 ARG N N 15 115.483 0.300 . 1 . . . . 32 ARG N . 10234 1
307 . 1 1 33 33 ARG H H 1 7.069 0.030 . 1 . . . . 33 ARG H . 10234 1
308 . 1 1 33 33 ARG HA H 1 4.130 0.030 . 1 . . . . 33 ARG HA . 10234 1
309 . 1 1 33 33 ARG HB2 H 1 1.856 0.030 . 2 . . . . 33 ARG HB2 . 10234 1
310 . 1 1 33 33 ARG HB3 H 1 1.792 0.030 . 2 . . . . 33 ARG HB3 . 10234 1
311 . 1 1 33 33 ARG HD2 H 1 3.189 0.030 . 1 . . . . 33 ARG HD2 . 10234 1
312 . 1 1 33 33 ARG HD3 H 1 3.189 0.030 . 1 . . . . 33 ARG HD3 . 10234 1
313 . 1 1 33 33 ARG HG2 H 1 1.672 0.030 . 2 . . . . 33 ARG HG2 . 10234 1
314 . 1 1 33 33 ARG HG3 H 1 1.752 0.030 . 2 . . . . 33 ARG HG3 . 10234 1
315 . 1 1 33 33 ARG C C 13 178.283 0.300 . 1 . . . . 33 ARG C . 10234 1
316 . 1 1 33 33 ARG CA C 13 58.201 0.300 . 1 . . . . 33 ARG CA . 10234 1
317 . 1 1 33 33 ARG CB C 13 29.938 0.300 . 1 . . . . 33 ARG CB . 10234 1
318 . 1 1 33 33 ARG CD C 13 43.438 0.300 . 1 . . . . 33 ARG CD . 10234 1
319 . 1 1 33 33 ARG CG C 13 27.242 0.300 . 1 . . . . 33 ARG CG . 10234 1
320 . 1 1 33 33 ARG N N 15 116.839 0.300 . 1 . . . . 33 ARG N . 10234 1
321 . 1 1 34 34 VAL H H 1 7.920 0.030 . 1 . . . . 34 VAL H . 10234 1
322 . 1 1 34 34 VAL HA H 1 3.904 0.030 . 1 . . . . 34 VAL HA . 10234 1
323 . 1 1 34 34 VAL HB H 1 1.896 0.030 . 1 . . . . 34 VAL HB . 10234 1
324 . 1 1 34 34 VAL HG11 H 1 0.629 0.030 . 1 . . . . 34 VAL HG1 . 10234 1
325 . 1 1 34 34 VAL HG12 H 1 0.629 0.030 . 1 . . . . 34 VAL HG1 . 10234 1
326 . 1 1 34 34 VAL HG13 H 1 0.629 0.030 . 1 . . . . 34 VAL HG1 . 10234 1
327 . 1 1 34 34 VAL HG21 H 1 0.462 0.030 . 1 . . . . 34 VAL HG2 . 10234 1
328 . 1 1 34 34 VAL HG22 H 1 0.462 0.030 . 1 . . . . 34 VAL HG2 . 10234 1
329 . 1 1 34 34 VAL HG23 H 1 0.462 0.030 . 1 . . . . 34 VAL HG2 . 10234 1
330 . 1 1 34 34 VAL C C 13 177.122 0.300 . 1 . . . . 34 VAL C . 10234 1
331 . 1 1 34 34 VAL CA C 13 63.913 0.300 . 1 . . . . 34 VAL CA . 10234 1
332 . 1 1 34 34 VAL CB C 13 31.126 0.300 . 1 . . . . 34 VAL CB . 10234 1
333 . 1 1 34 34 VAL CG1 C 13 19.806 0.300 . 2 . . . . 34 VAL CG1 . 10234 1
334 . 1 1 34 34 VAL CG2 C 13 19.448 0.300 . 2 . . . . 34 VAL CG2 . 10234 1
335 . 1 1 34 34 VAL N N 15 116.036 0.300 . 1 . . . . 34 VAL N . 10234 1
336 . 1 1 35 35 HIS H H 1 7.284 0.030 . 1 . . . . 35 HIS H . 10234 1
337 . 1 1 35 35 HIS HA H 1 4.899 0.030 . 1 . . . . 35 HIS HA . 10234 1
338 . 1 1 35 35 HIS HB2 H 1 3.153 0.030 . 2 . . . . 35 HIS HB2 . 10234 1
339 . 1 1 35 35 HIS HB3 H 1 3.380 0.030 . 2 . . . . 35 HIS HB3 . 10234 1
340 . 1 1 35 35 HIS HD2 H 1 6.701 0.030 . 1 . . . . 35 HIS HD2 . 10234 1
341 . 1 1 35 35 HIS HE1 H 1 8.047 0.030 . 1 . . . . 35 HIS HE1 . 10234 1
342 . 1 1 35 35 HIS C C 13 175.530 0.300 . 1 . . . . 35 HIS C . 10234 1
343 . 1 1 35 35 HIS CA C 13 54.910 0.300 . 1 . . . . 35 HIS CA . 10234 1
344 . 1 1 35 35 HIS CB C 13 28.775 0.300 . 1 . . . . 35 HIS CB . 10234 1
345 . 1 1 35 35 HIS CD2 C 13 127.698 0.300 . 1 . . . . 35 HIS CD2 . 10234 1
346 . 1 1 35 35 HIS CE1 C 13 139.992 0.300 . 1 . . . . 35 HIS CE1 . 10234 1
347 . 1 1 35 35 HIS N N 15 117.360 0.300 . 1 . . . . 35 HIS N . 10234 1
348 . 1 1 36 36 THR H H 1 7.787 0.030 . 1 . . . . 36 THR H . 10234 1
349 . 1 1 36 36 THR HA H 1 4.408 0.030 . 1 . . . . 36 THR HA . 10234 1
350 . 1 1 36 36 THR HB H 1 4.358 0.030 . 1 . . . . 36 THR HB . 10234 1
351 . 1 1 36 36 THR HG21 H 1 1.216 0.030 . 1 . . . . 36 THR HG2 . 10234 1
352 . 1 1 36 36 THR HG22 H 1 1.216 0.030 . 1 . . . . 36 THR HG2 . 10234 1
353 . 1 1 36 36 THR HG23 H 1 1.216 0.030 . 1 . . . . 36 THR HG2 . 10234 1
354 . 1 1 36 36 THR C C 13 175.489 0.300 . 1 . . . . 36 THR C . 10234 1
355 . 1 1 36 36 THR CA C 13 62.176 0.300 . 1 . . . . 36 THR CA . 10234 1
356 . 1 1 36 36 THR CB C 13 69.788 0.300 . 1 . . . . 36 THR CB . 10234 1
357 . 1 1 36 36 THR CG2 C 13 21.481 0.300 . 1 . . . . 36 THR CG2 . 10234 1
358 . 1 1 36 36 THR N N 15 111.920 0.300 . 1 . . . . 36 THR N . 10234 1
359 . 1 1 37 37 GLY H H 1 8.364 0.030 . 1 . . . . 37 GLY H . 10234 1
360 . 1 1 37 37 GLY HA2 H 1 3.990 0.030 . 1 . . . . 37 GLY HA2 . 10234 1
361 . 1 1 37 37 GLY HA3 H 1 3.990 0.030 . 1 . . . . 37 GLY HA3 . 10234 1
362 . 1 1 37 37 GLY C C 13 174.709 0.300 . 1 . . . . 37 GLY C . 10234 1
363 . 1 1 37 37 GLY CA C 13 45.510 0.300 . 1 . . . . 37 GLY CA . 10234 1
364 . 1 1 37 37 GLY N N 15 111.087 0.300 . 1 . . . . 37 GLY N . 10234 1
365 . 1 1 38 38 GLY H H 1 8.279 0.030 . 1 . . . . 38 GLY H . 10234 1
366 . 1 1 38 38 GLY HA2 H 1 3.940 0.030 . 1 . . . . 38 GLY HA2 . 10234 1
367 . 1 1 38 38 GLY HA3 H 1 3.940 0.030 . 1 . . . . 38 GLY HA3 . 10234 1
368 . 1 1 38 38 GLY C C 13 173.722 0.300 . 1 . . . . 38 GLY C . 10234 1
369 . 1 1 38 38 GLY CA C 13 45.104 0.300 . 1 . . . . 38 GLY CA . 10234 1
370 . 1 1 38 38 GLY N N 15 108.489 0.300 . 1 . . . . 38 GLY N . 10234 1
371 . 1 1 39 39 LYS H H 1 8.134 0.030 . 1 . . . . 39 LYS H . 10234 1
372 . 1 1 39 39 LYS HA H 1 4.631 0.030 . 1 . . . . 39 LYS HA . 10234 1
373 . 1 1 39 39 LYS HB2 H 1 1.827 0.030 . 2 . . . . 39 LYS HB2 . 10234 1
374 . 1 1 39 39 LYS HB3 H 1 1.730 0.030 . 2 . . . . 39 LYS HB3 . 10234 1
375 . 1 1 39 39 LYS HD2 H 1 1.690 0.030 . 1 . . . . 39 LYS HD2 . 10234 1
376 . 1 1 39 39 LYS HD3 H 1 1.690 0.030 . 1 . . . . 39 LYS HD3 . 10234 1
377 . 1 1 39 39 LYS HE2 H 1 3.002 0.030 . 1 . . . . 39 LYS HE2 . 10234 1
378 . 1 1 39 39 LYS HE3 H 1 3.002 0.030 . 1 . . . . 39 LYS HE3 . 10234 1
379 . 1 1 39 39 LYS HG2 H 1 1.448 0.030 . 1 . . . . 39 LYS HG2 . 10234 1
380 . 1 1 39 39 LYS HG3 H 1 1.448 0.030 . 1 . . . . 39 LYS HG3 . 10234 1
381 . 1 1 39 39 LYS C C 13 174.669 0.300 . 1 . . . . 39 LYS C . 10234 1
382 . 1 1 39 39 LYS CA C 13 54.141 0.300 . 1 . . . . 39 LYS CA . 10234 1
383 . 1 1 39 39 LYS CB C 13 32.551 0.300 . 1 . . . . 39 LYS CB . 10234 1
384 . 1 1 39 39 LYS CD C 13 29.061 0.300 . 1 . . . . 39 LYS CD . 10234 1
385 . 1 1 39 39 LYS CE C 13 42.219 0.300 . 1 . . . . 39 LYS CE . 10234 1
386 . 1 1 39 39 LYS CG C 13 24.533 0.300 . 1 . . . . 39 LYS CG . 10234 1
387 . 1 1 39 39 LYS N N 15 121.858 0.300 . 1 . . . . 39 LYS N . 10234 1
388 . 1 1 40 40 PRO HA H 1 4.469 0.030 . 1 . . . . 40 PRO HA . 10234 1
389 . 1 1 40 40 PRO HB2 H 1 2.304 0.030 . 2 . . . . 40 PRO HB2 . 10234 1
390 . 1 1 40 40 PRO HB3 H 1 1.958 0.030 . 2 . . . . 40 PRO HB3 . 10234 1
391 . 1 1 40 40 PRO HD2 H 1 3.841 0.030 . 2 . . . . 40 PRO HD2 . 10234 1
392 . 1 1 40 40 PRO HD3 H 1 3.666 0.030 . 2 . . . . 40 PRO HD3 . 10234 1
393 . 1 1 40 40 PRO HG2 H 1 2.013 0.030 . 1 . . . . 40 PRO HG2 . 10234 1
394 . 1 1 40 40 PRO HG3 H 1 2.013 0.030 . 1 . . . . 40 PRO HG3 . 10234 1
395 . 1 1 40 40 PRO CA C 13 63.236 0.300 . 1 . . . . 40 PRO CA . 10234 1
396 . 1 1 40 40 PRO CB C 13 32.213 0.300 . 1 . . . . 40 PRO CB . 10234 1
397 . 1 1 40 40 PRO CD C 13 50.678 0.300 . 1 . . . . 40 PRO CD . 10234 1
398 . 1 1 40 40 PRO CG C 13 27.438 0.300 . 1 . . . . 40 PRO CG . 10234 1
399 . 1 1 42 42 GLY HA2 H 1 4.162 0.030 . 2 . . . . 42 GLY HA2 . 10234 1
400 . 1 1 42 42 GLY HA3 H 1 4.111 0.030 . 2 . . . . 42 GLY HA3 . 10234 1
401 . 1 1 42 42 GLY CA C 13 44.661 0.300 . 1 . . . . 42 GLY CA . 10234 1
402 . 1 1 43 43 PRO HA H 1 4.476 0.030 . 1 . . . . 43 PRO HA . 10234 1
403 . 1 1 43 43 PRO HB2 H 1 2.307 0.030 . 1 . . . . 43 PRO HB2 . 10234 1
404 . 1 1 43 43 PRO HB3 H 1 2.307 0.030 . 1 . . . . 43 PRO HB3 . 10234 1
405 . 1 1 43 43 PRO HD2 H 1 3.629 0.030 . 1 . . . . 43 PRO HD2 . 10234 1
406 . 1 1 43 43 PRO HD3 H 1 3.629 0.030 . 1 . . . . 43 PRO HD3 . 10234 1
407 . 1 1 43 43 PRO HG2 H 1 2.014 0.030 . 1 . . . . 43 PRO HG2 . 10234 1
408 . 1 1 43 43 PRO HG3 H 1 2.014 0.030 . 1 . . . . 43 PRO HG3 . 10234 1
409 . 1 1 43 43 PRO CA C 13 63.406 0.300 . 1 . . . . 43 PRO CA . 10234 1
410 . 1 1 43 43 PRO CB C 13 32.308 0.300 . 1 . . . . 43 PRO CB . 10234 1
411 . 1 1 43 43 PRO CD C 13 49.794 0.300 . 1 . . . . 43 PRO CD . 10234 1
412 . 1 1 43 43 PRO CG C 13 27.187 0.300 . 1 . . . . 43 PRO CG . 10234 1
stop_
save_