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 10188
_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 10188 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10188 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 8 8 THR N N 15 112.857 0.300 . 1 . . . . 8 THR N . 10188 1
2 . 1 1 8 8 THR H H 1 8.147 0.030 . 1 . . . . 8 THR H . 10188 1
3 . 1 1 8 8 THR CA C 13 61.875 0.300 . 1 . . . . 8 THR CA . 10188 1
4 . 1 1 8 8 THR HA H 1 4.345 0.030 . 1 . . . . 8 THR HA . 10188 1
5 . 1 1 8 8 THR CB C 13 70.012 0.300 . 1 . . . . 8 THR CB . 10188 1
6 . 1 1 8 8 THR HB H 1 4.436 0.030 . 1 . . . . 8 THR HB . 10188 1
7 . 1 1 8 8 THR CG2 C 13 21.395 0.300 . 1 . . . . 8 THR CG2 . 10188 1
8 . 1 1 8 8 THR HG21 H 1 1.226 0.030 . 1 . . . . 8 THR HG2 . 10188 1
9 . 1 1 8 8 THR HG22 H 1 1.226 0.030 . 1 . . . . 8 THR HG2 . 10188 1
10 . 1 1 8 8 THR HG23 H 1 1.226 0.030 . 1 . . . . 8 THR HG2 . 10188 1
11 . 1 1 8 8 THR C C 13 175.287 0.300 . 1 . . . . 8 THR C . 10188 1
12 . 1 1 9 9 GLY N N 15 110.887 0.300 . 1 . . . . 9 GLY N . 10188 1
13 . 1 1 9 9 GLY H H 1 8.241 0.030 . 1 . . . . 9 GLY H . 10188 1
14 . 1 1 9 9 GLY CA C 13 45.373 0.300 . 1 . . . . 9 GLY CA . 10188 1
15 . 1 1 9 9 GLY HA2 H 1 4.009 0.030 . 2 . . . . 9 GLY HA2 . 10188 1
16 . 1 1 9 9 GLY HA3 H 1 3.917 0.030 . 2 . . . . 9 GLY HA3 . 10188 1
17 . 1 1 9 9 GLY C C 13 174.121 0.300 . 1 . . . . 9 GLY C . 10188 1
18 . 1 1 10 10 GLU N N 15 120.584 0.300 . 1 . . . . 10 GLU N . 10188 1
19 . 1 1 10 10 GLU H H 1 8.075 0.030 . 1 . . . . 10 GLU H . 10188 1
20 . 1 1 10 10 GLU CA C 13 56.436 0.300 . 1 . . . . 10 GLU CA . 10188 1
21 . 1 1 10 10 GLU HA H 1 4.224 0.030 . 1 . . . . 10 GLU HA . 10188 1
22 . 1 1 10 10 GLU CB C 13 30.465 0.300 . 1 . . . . 10 GLU CB . 10188 1
23 . 1 1 10 10 GLU HB2 H 1 1.868 0.030 . 2 . . . . 10 GLU HB2 . 10188 1
24 . 1 1 10 10 GLU HB3 H 1 1.970 0.030 . 2 . . . . 10 GLU HB3 . 10188 1
25 . 1 1 10 10 GLU CG C 13 36.235 0.300 . 1 . . . . 10 GLU CG . 10188 1
26 . 1 1 10 10 GLU HG2 H 1 2.238 0.030 . 2 . . . . 10 GLU HG2 . 10188 1
27 . 1 1 10 10 GLU HG3 H 1 2.191 0.030 . 2 . . . . 10 GLU HG3 . 10188 1
28 . 1 1 10 10 GLU C C 13 176.282 0.300 . 1 . . . . 10 GLU C . 10188 1
29 . 1 1 11 11 LYS N N 15 123.004 0.300 . 1 . . . . 11 LYS N . 10188 1
30 . 1 1 11 11 LYS H H 1 8.295 0.030 . 1 . . . . 11 LYS H . 10188 1
31 . 1 1 11 11 LYS CA C 13 53.874 0.300 . 1 . . . . 11 LYS CA . 10188 1
32 . 1 1 11 11 LYS HA H 1 4.515 0.030 . 1 . . . . 11 LYS HA . 10188 1
33 . 1 1 11 11 LYS CB C 13 32.609 0.300 . 1 . . . . 11 LYS CB . 10188 1
34 . 1 1 11 11 LYS HB2 H 1 1.609 0.030 . 1 . . . . 11 LYS HB2 . 10188 1
35 . 1 1 11 11 LYS HB3 H 1 1.609 0.030 . 1 . . . . 11 LYS HB3 . 10188 1
36 . 1 1 11 11 LYS CG C 13 24.624 0.300 . 1 . . . . 11 LYS CG . 10188 1
37 . 1 1 11 11 LYS HG2 H 1 1.326 0.030 . 2 . . . . 11 LYS HG2 . 10188 1
38 . 1 1 11 11 LYS HG3 H 1 1.276 0.030 . 2 . . . . 11 LYS HG3 . 10188 1
39 . 1 1 11 11 LYS CD C 13 29.287 0.300 . 1 . . . . 11 LYS CD . 10188 1
40 . 1 1 11 11 LYS HD2 H 1 1.567 0.030 . 1 . . . . 11 LYS HD2 . 10188 1
41 . 1 1 11 11 LYS HD3 H 1 1.567 0.030 . 1 . . . . 11 LYS HD3 . 10188 1
42 . 1 1 11 11 LYS CE C 13 42.007 0.300 . 1 . . . . 11 LYS CE . 10188 1
43 . 1 1 11 11 LYS HE2 H 1 2.892 0.030 . 1 . . . . 11 LYS HE2 . 10188 1
44 . 1 1 11 11 LYS HE3 H 1 2.892 0.030 . 1 . . . . 11 LYS HE3 . 10188 1
45 . 1 1 11 11 LYS C C 13 174.534 0.300 . 1 . . . . 11 LYS C . 10188 1
46 . 1 1 12 12 PRO CA C 13 62.928 0.300 . 1 . . . . 12 PRO CA . 10188 1
47 . 1 1 12 12 PRO HA H 1 4.296 0.030 . 1 . . . . 12 PRO HA . 10188 1
48 . 1 1 12 12 PRO CB C 13 32.274 0.300 . 1 . . . . 12 PRO CB . 10188 1
49 . 1 1 12 12 PRO HB2 H 1 2.040 0.030 . 2 . . . . 12 PRO HB2 . 10188 1
50 . 1 1 12 12 PRO HB3 H 1 1.457 0.030 . 2 . . . . 12 PRO HB3 . 10188 1
51 . 1 1 12 12 PRO CG C 13 26.801 0.300 . 1 . . . . 12 PRO CG . 10188 1
52 . 1 1 12 12 PRO HG2 H 1 1.848 0.030 . 2 . . . . 12 PRO HG2 . 10188 1
53 . 1 1 12 12 PRO HG3 H 1 1.698 0.030 . 2 . . . . 12 PRO HG3 . 10188 1
54 . 1 1 12 12 PRO CD C 13 50.224 0.300 . 1 . . . . 12 PRO CD . 10188 1
55 . 1 1 12 12 PRO HD2 H 1 3.622 0.030 . 2 . . . . 12 PRO HD2 . 10188 1
56 . 1 1 12 12 PRO HD3 H 1 3.528 0.030 . 2 . . . . 12 PRO HD3 . 10188 1
57 . 1 1 12 12 PRO C C 13 176.489 0.300 . 1 . . . . 12 PRO C . 10188 1
58 . 1 1 13 13 TYR N N 15 119.870 0.300 . 1 . . . . 13 TYR N . 10188 1
59 . 1 1 13 13 TYR H H 1 8.106 0.030 . 1 . . . . 13 TYR H . 10188 1
60 . 1 1 13 13 TYR CA C 13 57.209 0.300 . 1 . . . . 13 TYR CA . 10188 1
61 . 1 1 13 13 TYR HA H 1 4.588 0.030 . 1 . . . . 13 TYR HA . 10188 1
62 . 1 1 13 13 TYR CB C 13 38.107 0.300 . 1 . . . . 13 TYR CB . 10188 1
63 . 1 1 13 13 TYR HB2 H 1 2.881 0.030 . 1 . . . . 13 TYR HB2 . 10188 1
64 . 1 1 13 13 TYR HB3 H 1 2.881 0.030 . 1 . . . . 13 TYR HB3 . 10188 1
65 . 1 1 13 13 TYR CD1 C 13 133.137 0.300 . 1 . . . . 13 TYR CD1 . 10188 1
66 . 1 1 13 13 TYR HD1 H 1 6.939 0.030 . 1 . . . . 13 TYR HD1 . 10188 1
67 . 1 1 13 13 TYR CD2 C 13 133.137 0.300 . 1 . . . . 13 TYR CD2 . 10188 1
68 . 1 1 13 13 TYR HD2 H 1 6.939 0.030 . 1 . . . . 13 TYR HD2 . 10188 1
69 . 1 1 13 13 TYR CE1 C 13 118.275 0.300 . 1 . . . . 13 TYR CE1 . 10188 1
70 . 1 1 13 13 TYR HE1 H 1 6.796 0.030 . 1 . . . . 13 TYR HE1 . 10188 1
71 . 1 1 13 13 TYR CE2 C 13 118.275 0.300 . 1 . . . . 13 TYR CE2 . 10188 1
72 . 1 1 13 13 TYR HE2 H 1 6.796 0.030 . 1 . . . . 13 TYR HE2 . 10188 1
73 . 1 1 13 13 TYR C C 13 174.089 0.300 . 1 . . . . 13 TYR C . 10188 1
74 . 1 1 14 14 LYS N N 15 124.673 0.300 . 1 . . . . 14 LYS N . 10188 1
75 . 1 1 14 14 LYS H H 1 8.358 0.030 . 1 . . . . 14 LYS H . 10188 1
76 . 1 1 14 14 LYS CA C 13 54.730 0.300 . 1 . . . . 14 LYS CA . 10188 1
77 . 1 1 14 14 LYS HA H 1 5.077 0.030 . 1 . . . . 14 LYS HA . 10188 1
78 . 1 1 14 14 LYS CB C 13 36.068 0.300 . 1 . . . . 14 LYS CB . 10188 1
79 . 1 1 14 14 LYS HB2 H 1 1.700 0.030 . 2 . . . . 14 LYS HB2 . 10188 1
80 . 1 1 14 14 LYS HB3 H 1 1.477 0.030 . 2 . . . . 14 LYS HB3 . 10188 1
81 . 1 1 14 14 LYS CG C 13 24.378 0.300 . 1 . . . . 14 LYS CG . 10188 1
82 . 1 1 14 14 LYS HG2 H 1 1.114 0.030 . 2 . . . . 14 LYS HG2 . 10188 1
83 . 1 1 14 14 LYS HG3 H 1 1.030 0.030 . 2 . . . . 14 LYS HG3 . 10188 1
84 . 1 1 14 14 LYS CD C 13 29.586 0.300 . 1 . . . . 14 LYS CD . 10188 1
85 . 1 1 14 14 LYS HD2 H 1 1.541 0.030 . 1 . . . . 14 LYS HD2 . 10188 1
86 . 1 1 14 14 LYS HD3 H 1 1.541 0.030 . 1 . . . . 14 LYS HD3 . 10188 1
87 . 1 1 14 14 LYS CE C 13 42.206 0.300 . 1 . . . . 14 LYS CE . 10188 1
88 . 1 1 14 14 LYS HE2 H 1 2.909 0.030 . 1 . . . . 14 LYS HE2 . 10188 1
89 . 1 1 14 14 LYS HE3 H 1 2.909 0.030 . 1 . . . . 14 LYS HE3 . 10188 1
90 . 1 1 14 14 LYS C C 13 175.181 0.300 . 1 . . . . 14 LYS C . 10188 1
91 . 1 1 15 15 CYS N N 15 127.857 0.300 . 1 . . . . 15 CYS N . 10188 1
92 . 1 1 15 15 CYS H H 1 9.307 0.030 . 1 . . . . 15 CYS H . 10188 1
93 . 1 1 15 15 CYS CA C 13 59.474 0.300 . 1 . . . . 15 CYS CA . 10188 1
94 . 1 1 15 15 CYS HA H 1 4.524 0.030 . 1 . . . . 15 CYS HA . 10188 1
95 . 1 1 15 15 CYS CB C 13 29.634 0.300 . 1 . . . . 15 CYS CB . 10188 1
96 . 1 1 15 15 CYS HB2 H 1 2.827 0.030 . 2 . . . . 15 CYS HB2 . 10188 1
97 . 1 1 15 15 CYS HB3 H 1 3.365 0.030 . 2 . . . . 15 CYS HB3 . 10188 1
98 . 1 1 15 15 CYS C C 13 176.857 0.300 . 1 . . . . 15 CYS C . 10188 1
99 . 1 1 16 16 ASN CA C 13 55.608 0.300 . 1 . . . . 16 ASN CA . 10188 1
100 . 1 1 16 16 ASN HA H 1 4.497 0.030 . 1 . . . . 16 ASN HA . 10188 1
101 . 1 1 16 16 ASN CB C 13 38.265 0.300 . 1 . . . . 16 ASN CB . 10188 1
102 . 1 1 16 16 ASN HB2 H 1 2.859 0.030 . 1 . . . . 16 ASN HB2 . 10188 1
103 . 1 1 16 16 ASN HB3 H 1 2.859 0.030 . 1 . . . . 16 ASN HB3 . 10188 1
104 . 1 1 16 16 ASN ND2 N 15 113.537 0.300 . 1 . . . . 16 ASN ND2 . 10188 1
105 . 1 1 16 16 ASN HD21 H 1 6.993 0.030 . 2 . . . . 16 ASN HD21 . 10188 1
106 . 1 1 16 16 ASN HD22 H 1 7.677 0.030 . 2 . . . . 16 ASN HD22 . 10188 1
107 . 1 1 16 16 ASN C C 13 175.434 0.300 . 1 . . . . 16 ASN C . 10188 1
108 . 1 1 17 17 GLU N N 15 120.770 0.300 . 1 . . . . 17 GLU N . 10188 1
109 . 1 1 17 17 GLU H H 1 8.702 0.030 . 1 . . . . 17 GLU H . 10188 1
110 . 1 1 17 17 GLU CA C 13 58.818 0.300 . 1 . . . . 17 GLU CA . 10188 1
111 . 1 1 17 17 GLU HA H 1 4.184 0.030 . 1 . . . . 17 GLU HA . 10188 1
112 . 1 1 17 17 GLU CB C 13 29.358 0.300 . 1 . . . . 17 GLU CB . 10188 1
113 . 1 1 17 17 GLU HB2 H 1 1.286 0.030 . 1 . . . . 17 GLU HB2 . 10188 1
114 . 1 1 17 17 GLU HB3 H 1 1.286 0.030 . 1 . . . . 17 GLU HB3 . 10188 1
115 . 1 1 17 17 GLU CG C 13 36.223 0.300 . 1 . . . . 17 GLU CG . 10188 1
116 . 1 1 17 17 GLU HG2 H 1 1.909 0.030 . 2 . . . . 17 GLU HG2 . 10188 1
117 . 1 1 17 17 GLU HG3 H 1 1.863 0.030 . 2 . . . . 17 GLU HG3 . 10188 1
118 . 1 1 17 17 GLU C C 13 177.178 0.300 . 1 . . . . 17 GLU C . 10188 1
119 . 1 1 18 18 CYS N N 15 127.684 0.300 . 1 . . . . 18 CYS N . 10188 1
120 . 1 1 18 18 CYS H H 1 7.913 0.030 . 1 . . . . 18 CYS H . 10188 1
121 . 1 1 18 18 CYS CA C 13 58.271 0.300 . 1 . . . . 18 CYS CA . 10188 1
122 . 1 1 18 18 CYS HA H 1 5.140 0.030 . 1 . . . . 18 CYS HA . 10188 1
123 . 1 1 18 18 CYS CB C 13 32.384 0.300 . 1 . . . . 18 CYS CB . 10188 1
124 . 1 1 18 18 CYS HB2 H 1 3.418 0.030 . 2 . . . . 18 CYS HB2 . 10188 1
125 . 1 1 18 18 CYS HB3 H 1 2.860 0.030 . 2 . . . . 18 CYS HB3 . 10188 1
126 . 1 1 18 18 CYS C C 13 176.250 0.300 . 1 . . . . 18 CYS C . 10188 1
127 . 1 1 19 19 GLY N N 15 113.588 0.300 . 1 . . . . 19 GLY N . 10188 1
128 . 1 1 19 19 GLY H H 1 8.163 0.030 . 1 . . . . 19 GLY H . 10188 1
129 . 1 1 19 19 GLY CA C 13 46.206 0.300 . 1 . . . . 19 GLY CA . 10188 1
130 . 1 1 19 19 GLY HA2 H 1 4.213 0.030 . 2 . . . . 19 GLY HA2 . 10188 1
131 . 1 1 19 19 GLY HA3 H 1 3.710 0.030 . 2 . . . . 19 GLY HA3 . 10188 1
132 . 1 1 19 19 GLY C C 13 173.538 0.300 . 1 . . . . 19 GLY C . 10188 1
133 . 1 1 20 20 LYS N N 15 122.672 0.300 . 1 . . . . 20 LYS N . 10188 1
134 . 1 1 20 20 LYS H H 1 7.898 0.030 . 1 . . . . 20 LYS H . 10188 1
135 . 1 1 20 20 LYS CA C 13 58.243 0.300 . 1 . . . . 20 LYS CA . 10188 1
136 . 1 1 20 20 LYS HA H 1 3.956 0.030 . 1 . . . . 20 LYS HA . 10188 1
137 . 1 1 20 20 LYS CB C 13 33.796 0.300 . 1 . . . . 20 LYS CB . 10188 1
138 . 1 1 20 20 LYS HB2 H 1 1.400 0.030 . 2 . . . . 20 LYS HB2 . 10188 1
139 . 1 1 20 20 LYS HB3 H 1 1.168 0.030 . 2 . . . . 20 LYS HB3 . 10188 1
140 . 1 1 20 20 LYS CG C 13 26.351 0.300 . 1 . . . . 20 LYS CG . 10188 1
141 . 1 1 20 20 LYS HG2 H 1 0.992 0.030 . 2 . . . . 20 LYS HG2 . 10188 1
142 . 1 1 20 20 LYS HG3 H 1 1.401 0.030 . 2 . . . . 20 LYS HG3 . 10188 1
143 . 1 1 20 20 LYS CD C 13 29.283 0.300 . 1 . . . . 20 LYS CD . 10188 1
144 . 1 1 20 20 LYS HD2 H 1 1.408 0.030 . 2 . . . . 20 LYS HD2 . 10188 1
145 . 1 1 20 20 LYS HD3 H 1 1.484 0.030 . 2 . . . . 20 LYS HD3 . 10188 1
146 . 1 1 20 20 LYS CE C 13 42.166 0.300 . 1 . . . . 20 LYS CE . 10188 1
147 . 1 1 20 20 LYS HE2 H 1 2.954 0.030 . 2 . . . . 20 LYS HE2 . 10188 1
148 . 1 1 20 20 LYS HE3 H 1 2.883 0.030 . 2 . . . . 20 LYS HE3 . 10188 1
149 . 1 1 20 20 LYS C C 13 174.305 0.300 . 1 . . . . 20 LYS C . 10188 1
150 . 1 1 21 21 VAL N N 15 117.669 0.300 . 1 . . . . 21 VAL N . 10188 1
151 . 1 1 21 21 VAL H H 1 7.616 0.030 . 1 . . . . 21 VAL H . 10188 1
152 . 1 1 21 21 VAL CA C 13 60.531 0.300 . 1 . . . . 21 VAL CA . 10188 1
153 . 1 1 21 21 VAL HA H 1 4.729 0.030 . 1 . . . . 21 VAL HA . 10188 1
154 . 1 1 21 21 VAL CB C 13 33.937 0.300 . 1 . . . . 21 VAL CB . 10188 1
155 . 1 1 21 21 VAL HB H 1 1.828 0.030 . 1 . . . . 21 VAL HB . 10188 1
156 . 1 1 21 21 VAL CG1 C 13 21.929 0.300 . 2 . . . . 21 VAL CG1 . 10188 1
157 . 1 1 21 21 VAL HG11 H 1 0.806 0.030 . 1 . . . . 21 VAL HG1 . 10188 1
158 . 1 1 21 21 VAL HG12 H 1 0.806 0.030 . 1 . . . . 21 VAL HG1 . 10188 1
159 . 1 1 21 21 VAL HG13 H 1 0.806 0.030 . 1 . . . . 21 VAL HG1 . 10188 1
160 . 1 1 21 21 VAL CG2 C 13 20.423 0.300 . 2 . . . . 21 VAL CG2 . 10188 1
161 . 1 1 21 21 VAL HG21 H 1 0.799 0.030 . 1 . . . . 21 VAL HG2 . 10188 1
162 . 1 1 21 21 VAL HG22 H 1 0.799 0.030 . 1 . . . . 21 VAL HG2 . 10188 1
163 . 1 1 21 21 VAL HG23 H 1 0.799 0.030 . 1 . . . . 21 VAL HG2 . 10188 1
164 . 1 1 21 21 VAL C C 13 175.221 0.300 . 1 . . . . 21 VAL C . 10188 1
165 . 1 1 22 22 PHE N N 15 121.686 0.300 . 1 . . . . 22 PHE N . 10188 1
166 . 1 1 22 22 PHE H H 1 8.732 0.030 . 1 . . . . 22 PHE H . 10188 1
167 . 1 1 22 22 PHE CA C 13 56.827 0.300 . 1 . . . . 22 PHE CA . 10188 1
168 . 1 1 22 22 PHE HA H 1 4.874 0.030 . 1 . . . . 22 PHE HA . 10188 1
169 . 1 1 22 22 PHE CB C 13 43.461 0.300 . 1 . . . . 22 PHE CB . 10188 1
170 . 1 1 22 22 PHE HB2 H 1 3.481 0.030 . 2 . . . . 22 PHE HB2 . 10188 1
171 . 1 1 22 22 PHE HB3 H 1 2.735 0.030 . 2 . . . . 22 PHE HB3 . 10188 1
172 . 1 1 22 22 PHE CD1 C 13 132.409 0.300 . 1 . . . . 22 PHE CD1 . 10188 1
173 . 1 1 22 22 PHE HD1 H 1 7.261 0.030 . 1 . . . . 22 PHE HD1 . 10188 1
174 . 1 1 22 22 PHE CD2 C 13 132.409 0.300 . 1 . . . . 22 PHE CD2 . 10188 1
175 . 1 1 22 22 PHE HD2 H 1 7.261 0.030 . 1 . . . . 22 PHE HD2 . 10188 1
176 . 1 1 22 22 PHE CE1 C 13 130.638 0.300 . 1 . . . . 22 PHE CE1 . 10188 1
177 . 1 1 22 22 PHE HE1 H 1 6.825 0.030 . 1 . . . . 22 PHE HE1 . 10188 1
178 . 1 1 22 22 PHE CE2 C 13 130.638 0.300 . 1 . . . . 22 PHE CE2 . 10188 1
179 . 1 1 22 22 PHE HE2 H 1 6.825 0.030 . 1 . . . . 22 PHE HE2 . 10188 1
180 . 1 1 22 22 PHE CZ C 13 128.643 0.300 . 1 . . . . 22 PHE CZ . 10188 1
181 . 1 1 22 22 PHE HZ H 1 6.102 0.030 . 1 . . . . 22 PHE HZ . 10188 1
182 . 1 1 22 22 PHE C C 13 175.698 0.300 . 1 . . . . 22 PHE C . 10188 1
183 . 1 1 23 23 THR N N 15 111.308 0.300 . 1 . . . . 23 THR N . 10188 1
184 . 1 1 23 23 THR H H 1 9.483 0.030 . 1 . . . . 23 THR H . 10188 1
185 . 1 1 23 23 THR CA C 13 63.243 0.300 . 1 . . . . 23 THR CA . 10188 1
186 . 1 1 23 23 THR HA H 1 4.536 0.030 . 1 . . . . 23 THR HA . 10188 1
187 . 1 1 23 23 THR CB C 13 69.668 0.300 . 1 . . . . 23 THR CB . 10188 1
188 . 1 1 23 23 THR HB H 1 4.462 0.030 . 1 . . . . 23 THR HB . 10188 1
189 . 1 1 23 23 THR CG2 C 13 22.391 0.300 . 1 . . . . 23 THR CG2 . 10188 1
190 . 1 1 23 23 THR HG21 H 1 1.325 0.030 . 1 . . . . 23 THR HG2 . 10188 1
191 . 1 1 23 23 THR HG22 H 1 1.325 0.030 . 1 . . . . 23 THR HG2 . 10188 1
192 . 1 1 23 23 THR HG23 H 1 1.325 0.030 . 1 . . . . 23 THR HG2 . 10188 1
193 . 1 1 23 23 THR C C 13 174.904 0.300 . 1 . . . . 23 THR C . 10188 1
194 . 1 1 24 24 GLN N N 15 128.363 0.300 . 1 . . . . 24 GLN N . 10188 1
195 . 1 1 24 24 GLN H H 1 7.069 0.030 . 1 . . . . 24 GLN H . 10188 1
196 . 1 1 24 24 GLN CA C 13 54.007 0.300 . 1 . . . . 24 GLN CA . 10188 1
197 . 1 1 24 24 GLN HA H 1 4.503 0.030 . 1 . . . . 24 GLN HA . 10188 1
198 . 1 1 24 24 GLN CB C 13 31.943 0.300 . 1 . . . . 24 GLN CB . 10188 1
199 . 1 1 24 24 GLN HB2 H 1 1.917 0.030 . 2 . . . . 24 GLN HB2 . 10188 1
200 . 1 1 24 24 GLN HB3 H 1 0.956 0.030 . 2 . . . . 24 GLN HB3 . 10188 1
201 . 1 1 24 24 GLN CG C 13 33.240 0.300 . 1 . . . . 24 GLN CG . 10188 1
202 . 1 1 24 24 GLN HG2 H 1 2.024 0.030 . 2 . . . . 24 GLN HG2 . 10188 1
203 . 1 1 24 24 GLN HG3 H 1 2.116 0.030 . 2 . . . . 24 GLN HG3 . 10188 1
204 . 1 1 24 24 GLN NE2 N 15 118.399 0.300 . 1 . . . . 24 GLN NE2 . 10188 1
205 . 1 1 24 24 GLN HE21 H 1 7.308 0.030 . 2 . . . . 24 GLN HE21 . 10188 1
206 . 1 1 24 24 GLN HE22 H 1 6.814 0.030 . 2 . . . . 24 GLN HE22 . 10188 1
207 . 1 1 24 24 GLN C C 13 175.897 0.300 . 1 . . . . 24 GLN C . 10188 1
208 . 1 1 25 25 ASN CA C 13 56.162 0.300 . 1 . . . . 25 ASN CA . 10188 1
209 . 1 1 25 25 ASN HA H 1 3.578 0.030 . 1 . . . . 25 ASN HA . 10188 1
210 . 1 1 25 25 ASN CB C 13 38.265 0.300 . 1 . . . . 25 ASN CB . 10188 1
211 . 1 1 25 25 ASN HB2 H 1 2.418 0.030 . 2 . . . . 25 ASN HB2 . 10188 1
212 . 1 1 25 25 ASN HB3 H 1 2.204 0.030 . 2 . . . . 25 ASN HB3 . 10188 1
213 . 1 1 25 25 ASN ND2 N 15 112.656 0.300 . 1 . . . . 25 ASN ND2 . 10188 1
214 . 1 1 25 25 ASN HD21 H 1 6.767 0.030 . 2 . . . . 25 ASN HD21 . 10188 1
215 . 1 1 25 25 ASN HD22 H 1 7.357 0.030 . 2 . . . . 25 ASN HD22 . 10188 1
216 . 1 1 26 26 SER CA C 13 60.828 0.300 . 1 . . . . 26 SER CA . 10188 1
217 . 1 1 26 26 SER HA H 1 4.010 0.030 . 1 . . . . 26 SER HA . 10188 1
218 . 1 1 26 26 SER CB C 13 61.674 0.300 . 1 . . . . 26 SER CB . 10188 1
219 . 1 1 26 26 SER HB2 H 1 3.821 0.030 . 1 . . . . 26 SER HB2 . 10188 1
220 . 1 1 26 26 SER HB3 H 1 3.821 0.030 . 1 . . . . 26 SER HB3 . 10188 1
221 . 1 1 26 26 SER C C 13 177.106 0.300 . 1 . . . . 26 SER C . 10188 1
222 . 1 1 27 27 HIS N N 15 121.567 0.300 . 1 . . . . 27 HIS N . 10188 1
223 . 1 1 27 27 HIS H H 1 6.745 0.030 . 1 . . . . 27 HIS H . 10188 1
224 . 1 1 27 27 HIS CA C 13 57.025 0.300 . 1 . . . . 27 HIS CA . 10188 1
225 . 1 1 27 27 HIS HA H 1 4.387 0.030 . 1 . . . . 27 HIS HA . 10188 1
226 . 1 1 27 27 HIS CB C 13 31.749 0.300 . 1 . . . . 27 HIS CB . 10188 1
227 . 1 1 27 27 HIS HB2 H 1 3.241 0.030 . 1 . . . . 27 HIS HB2 . 10188 1
228 . 1 1 27 27 HIS HB3 H 1 3.241 0.030 . 1 . . . . 27 HIS HB3 . 10188 1
229 . 1 1 27 27 HIS CD2 C 13 116.772 0.300 . 1 . . . . 27 HIS CD2 . 10188 1
230 . 1 1 27 27 HIS HD2 H 1 6.916 0.030 . 1 . . . . 27 HIS HD2 . 10188 1
231 . 1 1 27 27 HIS CE1 C 13 139.194 0.300 . 1 . . . . 27 HIS CE1 . 10188 1
232 . 1 1 27 27 HIS HE1 H 1 7.723 0.030 . 1 . . . . 27 HIS HE1 . 10188 1
233 . 1 1 27 27 HIS C C 13 178.165 0.300 . 1 . . . . 27 HIS C . 10188 1
234 . 1 1 28 28 LEU N N 15 122.201 0.300 . 1 . . . . 28 LEU N . 10188 1
235 . 1 1 28 28 LEU H H 1 6.890 0.030 . 1 . . . . 28 LEU H . 10188 1
236 . 1 1 28 28 LEU CA C 13 57.568 0.300 . 1 . . . . 28 LEU CA . 10188 1
237 . 1 1 28 28 LEU HA H 1 3.133 0.030 . 1 . . . . 28 LEU HA . 10188 1
238 . 1 1 28 28 LEU CB C 13 40.421 0.300 . 1 . . . . 28 LEU CB . 10188 1
239 . 1 1 28 28 LEU HB2 H 1 1.981 0.030 . 2 . . . . 28 LEU HB2 . 10188 1
240 . 1 1 28 28 LEU HB3 H 1 1.174 0.030 . 2 . . . . 28 LEU HB3 . 10188 1
241 . 1 1 28 28 LEU CG C 13 27.566 0.300 . 1 . . . . 28 LEU CG . 10188 1
242 . 1 1 28 28 LEU HG H 1 1.495 0.030 . 1 . . . . 28 LEU HG . 10188 1
243 . 1 1 28 28 LEU CD1 C 13 26.667 0.300 . 2 . . . . 28 LEU CD1 . 10188 1
244 . 1 1 28 28 LEU HD11 H 1 1.022 0.030 . 1 . . . . 28 LEU HD1 . 10188 1
245 . 1 1 28 28 LEU HD12 H 1 1.022 0.030 . 1 . . . . 28 LEU HD1 . 10188 1
246 . 1 1 28 28 LEU HD13 H 1 1.022 0.030 . 1 . . . . 28 LEU HD1 . 10188 1
247 . 1 1 28 28 LEU CD2 C 13 22.511 0.300 . 2 . . . . 28 LEU CD2 . 10188 1
248 . 1 1 28 28 LEU HD21 H 1 0.969 0.030 . 1 . . . . 28 LEU HD2 . 10188 1
249 . 1 1 28 28 LEU HD22 H 1 0.969 0.030 . 1 . . . . 28 LEU HD2 . 10188 1
250 . 1 1 28 28 LEU HD23 H 1 0.969 0.030 . 1 . . . . 28 LEU HD2 . 10188 1
251 . 1 1 28 28 LEU C C 13 177.398 0.300 . 1 . . . . 28 LEU C . 10188 1
252 . 1 1 29 29 ALA N N 15 120.974 0.300 . 1 . . . . 29 ALA N . 10188 1
253 . 1 1 29 29 ALA H H 1 8.291 0.030 . 1 . . . . 29 ALA H . 10188 1
254 . 1 1 29 29 ALA CA C 13 55.296 0.300 . 1 . . . . 29 ALA CA . 10188 1
255 . 1 1 29 29 ALA HA H 1 3.906 0.030 . 1 . . . . 29 ALA HA . 10188 1
256 . 1 1 29 29 ALA CB C 13 17.744 0.300 . 1 . . . . 29 ALA CB . 10188 1
257 . 1 1 29 29 ALA HB1 H 1 1.354 0.030 . 1 . . . . 29 ALA HB . 10188 1
258 . 1 1 29 29 ALA HB2 H 1 1.354 0.030 . 1 . . . . 29 ALA HB . 10188 1
259 . 1 1 29 29 ALA HB3 H 1 1.354 0.030 . 1 . . . . 29 ALA HB . 10188 1
260 . 1 1 29 29 ALA C C 13 180.489 0.300 . 1 . . . . 29 ALA C . 10188 1
261 . 1 1 30 30 ARG N N 15 116.427 0.300 . 1 . . . . 30 ARG N . 10188 1
262 . 1 1 30 30 ARG H H 1 7.431 0.030 . 1 . . . . 30 ARG H . 10188 1
263 . 1 1 30 30 ARG CA C 13 58.472 0.300 . 1 . . . . 30 ARG CA . 10188 1
264 . 1 1 30 30 ARG HA H 1 4.022 0.030 . 1 . . . . 30 ARG HA . 10188 1
265 . 1 1 30 30 ARG CB C 13 30.232 0.300 . 1 . . . . 30 ARG CB . 10188 1
266 . 1 1 30 30 ARG HB2 H 1 1.837 0.030 . 1 . . . . 30 ARG HB2 . 10188 1
267 . 1 1 30 30 ARG HB3 H 1 1.837 0.030 . 1 . . . . 30 ARG HB3 . 10188 1
268 . 1 1 30 30 ARG CG C 13 27.177 0.300 . 1 . . . . 30 ARG CG . 10188 1
269 . 1 1 30 30 ARG HG2 H 1 1.617 0.030 . 2 . . . . 30 ARG HG2 . 10188 1
270 . 1 1 30 30 ARG HG3 H 1 1.709 0.030 . 2 . . . . 30 ARG HG3 . 10188 1
271 . 1 1 30 30 ARG CD C 13 43.360 0.300 . 1 . . . . 30 ARG CD . 10188 1
272 . 1 1 30 30 ARG HD2 H 1 3.163 0.030 . 1 . . . . 30 ARG HD2 . 10188 1
273 . 1 1 30 30 ARG HD3 H 1 3.163 0.030 . 1 . . . . 30 ARG HD3 . 10188 1
274 . 1 1 30 30 ARG C C 13 178.403 0.300 . 1 . . . . 30 ARG C . 10188 1
275 . 1 1 31 31 HIS N N 15 119.659 0.300 . 1 . . . . 31 HIS N . 10188 1
276 . 1 1 31 31 HIS H H 1 7.576 0.030 . 1 . . . . 31 HIS H . 10188 1
277 . 1 1 31 31 HIS CA C 13 58.796 0.300 . 1 . . . . 31 HIS CA . 10188 1
278 . 1 1 31 31 HIS HA H 1 4.203 0.030 . 1 . . . . 31 HIS HA . 10188 1
279 . 1 1 31 31 HIS CB C 13 28.745 0.300 . 1 . . . . 31 HIS CB . 10188 1
280 . 1 1 31 31 HIS HB2 H 1 3.146 0.030 . 2 . . . . 31 HIS HB2 . 10188 1
281 . 1 1 31 31 HIS HB3 H 1 2.874 0.030 . 2 . . . . 31 HIS HB3 . 10188 1
282 . 1 1 31 31 HIS CD2 C 13 127.303 0.300 . 1 . . . . 31 HIS CD2 . 10188 1
283 . 1 1 31 31 HIS HD2 H 1 6.946 0.030 . 1 . . . . 31 HIS HD2 . 10188 1
284 . 1 1 31 31 HIS CE1 C 13 139.626 0.300 . 1 . . . . 31 HIS CE1 . 10188 1
285 . 1 1 31 31 HIS HE1 H 1 8.048 0.030 . 1 . . . . 31 HIS HE1 . 10188 1
286 . 1 1 31 31 HIS C C 13 175.860 0.300 . 1 . . . . 31 HIS C . 10188 1
287 . 1 1 32 32 ARG N N 15 128.186 0.300 . 1 . . . . 32 ARG N . 10188 1
288 . 1 1 32 32 ARG H H 1 8.021 0.030 . 1 . . . . 32 ARG H . 10188 1
289 . 1 1 32 32 ARG CA C 13 59.996 0.300 . 1 . . . . 32 ARG CA . 10188 1
290 . 1 1 32 32 ARG HA H 1 3.735 0.030 . 1 . . . . 32 ARG HA . 10188 1
291 . 1 1 32 32 ARG CB C 13 30.005 0.300 . 1 . . . . 32 ARG CB . 10188 1
292 . 1 1 32 32 ARG HB2 H 1 1.945 0.030 . 1 . . . . 32 ARG HB2 . 10188 1
293 . 1 1 32 32 ARG HB3 H 1 1.945 0.030 . 1 . . . . 32 ARG HB3 . 10188 1
294 . 1 1 32 32 ARG CG C 13 28.283 0.300 . 1 . . . . 32 ARG CG . 10188 1
295 . 1 1 32 32 ARG HG2 H 1 1.999 0.030 . 1 . . . . 32 ARG HG2 . 10188 1
296 . 1 1 32 32 ARG HG3 H 1 1.999 0.030 . 1 . . . . 32 ARG HG3 . 10188 1
297 . 1 1 32 32 ARG CD C 13 43.586 0.300 . 1 . . . . 32 ARG CD . 10188 1
298 . 1 1 32 32 ARG HD2 H 1 3.329 0.030 . 2 . . . . 32 ARG HD2 . 10188 1
299 . 1 1 32 32 ARG HD3 H 1 3.294 0.030 . 2 . . . . 32 ARG HD3 . 10188 1
300 . 1 1 32 32 ARG C C 13 178.010 0.300 . 1 . . . . 32 ARG C . 10188 1
301 . 1 1 33 33 GLY N N 15 118.610 0.300 . 1 . . . . 33 GLY N . 10188 1
302 . 1 1 33 33 GLY H H 1 7.577 0.030 . 1 . . . . 33 GLY H . 10188 1
303 . 1 1 33 33 GLY CA C 13 46.501 0.300 . 1 . . . . 33 GLY CA . 10188 1
304 . 1 1 33 33 GLY HA2 H 1 3.856 0.030 . 2 . . . . 33 GLY HA2 . 10188 1
305 . 1 1 33 33 GLY HA3 H 1 3.976 0.030 . 2 . . . . 33 GLY HA3 . 10188 1
306 . 1 1 33 33 GLY C C 13 175.874 0.300 . 1 . . . . 33 GLY C . 10188 1
307 . 1 1 34 34 ILE N N 15 118.491 0.300 . 1 . . . . 34 ILE N . 10188 1
308 . 1 1 34 34 ILE H H 1 7.804 0.030 . 1 . . . . 34 ILE H . 10188 1
309 . 1 1 34 34 ILE CA C 13 62.728 0.300 . 1 . . . . 34 ILE CA . 10188 1
310 . 1 1 34 34 ILE HA H 1 4.012 0.030 . 1 . . . . 34 ILE HA . 10188 1
311 . 1 1 34 34 ILE CB C 13 37.640 0.300 . 1 . . . . 34 ILE CB . 10188 1
312 . 1 1 34 34 ILE HB H 1 1.626 0.030 . 1 . . . . 34 ILE HB . 10188 1
313 . 1 1 34 34 ILE CG1 C 13 26.827 0.300 . 1 . . . . 34 ILE CG1 . 10188 1
314 . 1 1 34 34 ILE HG12 H 1 0.914 0.030 . 2 . . . . 34 ILE HG12 . 10188 1
315 . 1 1 34 34 ILE HG13 H 1 0.736 0.030 . 2 . . . . 34 ILE HG13 . 10188 1
316 . 1 1 34 34 ILE CG2 C 13 16.494 0.300 . 1 . . . . 34 ILE CG2 . 10188 1
317 . 1 1 34 34 ILE HG21 H 1 0.477 0.030 . 1 . . . . 34 ILE HG2 . 10188 1
318 . 1 1 34 34 ILE HG22 H 1 0.477 0.030 . 1 . . . . 34 ILE HG2 . 10188 1
319 . 1 1 34 34 ILE HG23 H 1 0.477 0.030 . 1 . . . . 34 ILE HG2 . 10188 1
320 . 1 1 34 34 ILE CD1 C 13 14.318 0.300 . 1 . . . . 34 ILE CD1 . 10188 1
321 . 1 1 34 34 ILE HD11 H 1 0.677 0.030 . 1 . . . . 34 ILE HD1 . 10188 1
322 . 1 1 34 34 ILE HD12 H 1 0.677 0.030 . 1 . . . . 34 ILE HD1 . 10188 1
323 . 1 1 34 34 ILE HD13 H 1 0.677 0.030 . 1 . . . . 34 ILE HD1 . 10188 1
324 . 1 1 34 34 ILE C C 13 177.422 0.300 . 1 . . . . 34 ILE C . 10188 1
325 . 1 1 35 35 HIS N N 15 117.828 0.300 . 1 . . . . 35 HIS N . 10188 1
326 . 1 1 35 35 HIS H H 1 7.323 0.030 . 1 . . . . 35 HIS H . 10188 1
327 . 1 1 35 35 HIS CA C 13 55.311 0.300 . 1 . . . . 35 HIS CA . 10188 1
328 . 1 1 35 35 HIS HA H 1 4.861 0.030 . 1 . . . . 35 HIS HA . 10188 1
329 . 1 1 35 35 HIS CB C 13 28.630 0.300 . 1 . . . . 35 HIS CB . 10188 1
330 . 1 1 35 35 HIS HB2 H 1 3.334 0.030 . 2 . . . . 35 HIS HB2 . 10188 1
331 . 1 1 35 35 HIS HB3 H 1 3.174 0.030 . 2 . . . . 35 HIS HB3 . 10188 1
332 . 1 1 35 35 HIS CD2 C 13 127.797 0.300 . 1 . . . . 35 HIS CD2 . 10188 1
333 . 1 1 35 35 HIS HD2 H 1 6.732 0.030 . 1 . . . . 35 HIS HD2 . 10188 1
334 . 1 1 35 35 HIS CE1 C 13 140.066 0.300 . 1 . . . . 35 HIS CE1 . 10188 1
335 . 1 1 35 35 HIS HE1 H 1 8.036 0.030 . 1 . . . . 35 HIS HE1 . 10188 1
336 . 1 1 35 35 HIS C C 13 175.768 0.300 . 1 . . . . 35 HIS C . 10188 1
337 . 1 1 36 36 THR N N 15 112.063 0.300 . 1 . . . . 36 THR N . 10188 1
338 . 1 1 36 36 THR H H 1 7.784 0.030 . 1 . . . . 36 THR H . 10188 1
339 . 1 1 36 36 THR CA C 13 62.436 0.300 . 1 . . . . 36 THR CA . 10188 1
340 . 1 1 36 36 THR HA H 1 4.330 0.030 . 1 . . . . 36 THR HA . 10188 1
341 . 1 1 36 36 THR CB C 13 69.703 0.300 . 1 . . . . 36 THR CB . 10188 1
342 . 1 1 36 36 THR HB H 1 4.312 0.030 . 1 . . . . 36 THR HB . 10188 1
343 . 1 1 36 36 THR CG2 C 13 21.537 0.300 . 1 . . . . 36 THR CG2 . 10188 1
344 . 1 1 36 36 THR HG21 H 1 1.205 0.030 . 1 . . . . 36 THR HG2 . 10188 1
345 . 1 1 36 36 THR HG22 H 1 1.205 0.030 . 1 . . . . 36 THR HG2 . 10188 1
346 . 1 1 36 36 THR HG23 H 1 1.205 0.030 . 1 . . . . 36 THR HG2 . 10188 1
347 . 1 1 36 36 THR C C 13 175.321 0.300 . 1 . . . . 36 THR C . 10188 1
348 . 1 1 37 37 GLY N N 15 111.105 0.300 . 1 . . . . 37 GLY N . 10188 1
349 . 1 1 37 37 GLY H H 1 8.435 0.030 . 1 . . . . 37 GLY H . 10188 1
350 . 1 1 37 37 GLY CA C 13 45.313 0.300 . 1 . . . . 37 GLY CA . 10188 1
351 . 1 1 37 37 GLY HA2 H 1 3.969 0.030 . 1 . . . . 37 GLY HA2 . 10188 1
352 . 1 1 37 37 GLY HA3 H 1 3.969 0.030 . 1 . . . . 37 GLY HA3 . 10188 1
353 . 1 1 37 37 GLY C C 13 174.049 0.300 . 1 . . . . 37 GLY C . 10188 1
354 . 1 1 38 38 GLU N N 15 120.555 0.300 . 1 . . . . 38 GLU N . 10188 1
355 . 1 1 38 38 GLU H H 1 8.211 0.030 . 1 . . . . 38 GLU H . 10188 1
356 . 1 1 38 38 GLU CA C 13 56.448 0.300 . 1 . . . . 38 GLU CA . 10188 1
357 . 1 1 38 38 GLU HA H 1 4.222 0.030 . 1 . . . . 38 GLU HA . 10188 1
358 . 1 1 38 38 GLU CB C 13 36.225 0.300 . 1 . . . . 38 GLU CB . 10188 1
359 . 1 1 38 38 GLU HB2 H 1 1.909 0.030 . 2 . . . . 38 GLU HB2 . 10188 1
360 . 1 1 38 38 GLU HB3 H 1 1.862 0.030 . 2 . . . . 38 GLU HB3 . 10188 1
361 . 1 1 38 38 GLU CG C 13 36.231 0.300 . 1 . . . . 38 GLU CG . 10188 1
362 . 1 1 38 38 GLU HG2 H 1 2.236 0.030 . 2 . . . . 38 GLU HG2 . 10188 1
363 . 1 1 38 38 GLU HG3 H 1 2.190 0.030 . 2 . . . . 38 GLU HG3 . 10188 1
364 . 1 1 38 38 GLU C C 13 176.258 0.300 . 1 . . . . 38 GLU C . 10188 1
365 . 1 1 39 39 LYS N N 15 123.818 0.300 . 1 . . . . 39 LYS N . 10188 1
366 . 1 1 39 39 LYS H H 1 8.392 0.030 . 1 . . . . 39 LYS H . 10188 1
367 . 1 1 39 39 LYS CA C 13 54.059 0.300 . 1 . . . . 39 LYS CA . 10188 1
368 . 1 1 39 39 LYS HA H 1 4.580 0.030 . 1 . . . . 39 LYS HA . 10188 1
369 . 1 1 39 39 LYS CB C 13 32.451 0.300 . 1 . . . . 39 LYS CB . 10188 1
370 . 1 1 39 39 LYS HB2 H 1 1.783 0.030 . 2 . . . . 39 LYS HB2 . 10188 1
371 . 1 1 39 39 LYS HB3 H 1 1.696 0.030 . 2 . . . . 39 LYS HB3 . 10188 1
372 . 1 1 39 39 LYS CG C 13 24.457 0.300 . 1 . . . . 39 LYS CG . 10188 1
373 . 1 1 39 39 LYS HG2 H 1 1.437 0.030 . 1 . . . . 39 LYS HG2 . 10188 1
374 . 1 1 39 39 LYS HG3 H 1 1.437 0.030 . 1 . . . . 39 LYS HG3 . 10188 1
375 . 1 1 39 39 LYS CD C 13 29.114 0.300 . 1 . . . . 39 LYS CD . 10188 1
376 . 1 1 39 39 LYS HD2 H 1 1.657 0.030 . 1 . . . . 39 LYS HD2 . 10188 1
377 . 1 1 39 39 LYS HD3 H 1 1.657 0.030 . 1 . . . . 39 LYS HD3 . 10188 1
378 . 1 1 39 39 LYS CE C 13 42.166 0.300 . 1 . . . . 39 LYS CE . 10188 1
379 . 1 1 39 39 LYS HE2 H 1 2.969 0.030 . 1 . . . . 39 LYS HE2 . 10188 1
380 . 1 1 39 39 LYS HE3 H 1 2.969 0.030 . 1 . . . . 39 LYS HE3 . 10188 1
381 . 1 1 39 39 LYS C C 13 174.049 0.300 . 1 . . . . 39 LYS C . 10188 1
382 . 1 1 40 40 PRO CA C 13 63.172 0.300 . 1 . . . . 40 PRO CA . 10188 1
383 . 1 1 40 40 PRO HA H 1 4.444 0.030 . 1 . . . . 40 PRO HA . 10188 1
384 . 1 1 40 40 PRO CB C 13 32.143 0.300 . 1 . . . . 40 PRO CB . 10188 1
385 . 1 1 40 40 PRO HB2 H 1 2.288 0.030 . 2 . . . . 40 PRO HB2 . 10188 1
386 . 1 1 40 40 PRO HB3 H 1 1.905 0.030 . 2 . . . . 40 PRO HB3 . 10188 1
387 . 1 1 40 40 PRO CG C 13 27.361 0.300 . 1 . . . . 40 PRO CG . 10188 1
388 . 1 1 40 40 PRO HG2 H 1 1.991 0.030 . 1 . . . . 40 PRO HG2 . 10188 1
389 . 1 1 40 40 PRO HG3 H 1 1.991 0.030 . 1 . . . . 40 PRO HG3 . 10188 1
390 . 1 1 40 40 PRO CD C 13 50.649 0.300 . 1 . . . . 40 PRO CD . 10188 1
391 . 1 1 40 40 PRO HD2 H 1 3.616 0.030 . 2 . . . . 40 PRO HD2 . 10188 1
392 . 1 1 40 40 PRO HD3 H 1 3.795 0.030 . 2 . . . . 40 PRO HD3 . 10188 1
393 . 1 1 40 40 PRO C C 13 177.021 0.300 . 1 . . . . 40 PRO C . 10188 1
394 . 1 1 41 41 SER N N 15 116.548 0.300 . 1 . . . . 41 SER N . 10188 1
395 . 1 1 41 41 SER H H 1 8.473 0.030 . 1 . . . . 41 SER H . 10188 1
396 . 1 1 41 41 SER CA C 13 58.308 0.300 . 1 . . . . 41 SER CA . 10188 1
397 . 1 1 41 41 SER HA H 1 4.455 0.030 . 1 . . . . 41 SER HA . 10188 1
398 . 1 1 41 41 SER CB C 13 63.988 0.300 . 1 . . . . 41 SER CB . 10188 1
399 . 1 1 41 41 SER HB2 H 1 3.872 0.030 . 1 . . . . 41 SER HB2 . 10188 1
400 . 1 1 41 41 SER HB3 H 1 3.872 0.030 . 1 . . . . 41 SER HB3 . 10188 1
401 . 1 1 41 41 SER C C 13 177.006 0.300 . 1 . . . . 41 SER C . 10188 1
402 . 1 1 42 42 GLY CA C 13 44.654 0.300 . 1 . . . . 42 GLY CA . 10188 1
403 . 1 1 42 42 GLY HA2 H 1 4.086 0.030 . 2 . . . . 42 GLY HA2 . 10188 1
404 . 1 1 42 42 GLY HA3 H 1 4.125 0.030 . 2 . . . . 42 GLY HA3 . 10188 1
405 . 1 1 43 43 PRO CA C 13 63.217 0.300 . 1 . . . . 43 PRO CA . 10188 1
406 . 1 1 43 43 PRO HA H 1 4.445 0.030 . 1 . . . . 43 PRO HA . 10188 1
407 . 1 1 43 43 PRO CB C 13 32.196 0.300 . 1 . . . . 43 PRO CB . 10188 1
408 . 1 1 43 43 PRO HB2 H 1 2.257 0.030 . 2 . . . . 43 PRO HB2 . 10188 1
409 . 1 1 43 43 PRO HB3 H 1 1.951 0.030 . 2 . . . . 43 PRO HB3 . 10188 1
410 . 1 1 43 43 PRO CG C 13 27.139 0.300 . 1 . . . . 43 PRO CG . 10188 1
411 . 1 1 43 43 PRO HG2 H 1 1.987 0.030 . 1 . . . . 43 PRO HG2 . 10188 1
412 . 1 1 43 43 PRO HG3 H 1 1.987 0.030 . 1 . . . . 43 PRO HG3 . 10188 1
413 . 1 1 43 43 PRO CD C 13 49.761 0.300 . 1 . . . . 43 PRO CD . 10188 1
414 . 1 1 43 43 PRO HD2 H 1 3.600 0.030 . 1 . . . . 43 PRO HD2 . 10188 1
415 . 1 1 43 43 PRO HD3 H 1 3.600 0.030 . 1 . . . . 43 PRO HD3 . 10188 1
416 . 1 1 45 45 SER CA C 13 58.418 0.300 . 1 . . . . 45 SER CA . 10188 1
417 . 1 1 45 45 SER HA H 1 4.478 0.030 . 1 . . . . 45 SER HA . 10188 1
418 . 1 1 45 45 SER CB C 13 63.838 0.300 . 1 . . . . 45 SER CB . 10188 1
419 . 1 1 45 45 SER HB2 H 1 3.882 0.030 . 2 . . . . 45 SER HB2 . 10188 1
420 . 1 1 45 45 SER C C 13 173.908 0.300 . 1 . . . . 45 SER C . 10188 1
421 . 1 1 46 46 GLY N N 15 116.836 0.300 . 1 . . . . 46 GLY N . 10188 1
422 . 1 1 46 46 GLY H H 1 8.029 0.030 . 1 . . . . 46 GLY H . 10188 1
423 . 1 1 46 46 GLY CA C 13 46.180 0.300 . 1 . . . . 46 GLY CA . 10188 1
424 . 1 1 46 46 GLY HA2 H 1 3.718 0.030 . 2 . . . . 46 GLY HA2 . 10188 1
425 . 1 1 46 46 GLY HA3 H 1 3.770 0.030 . 2 . . . . 46 GLY HA3 . 10188 1
426 . 1 1 46 46 GLY C C 13 179.000 0.300 . 1 . . . . 46 GLY C . 10188 1
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