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 10218
_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 10218 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10218 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 4.008 0.030 . 2 . . . . 7 GLY HA2 . 10218 1
2 . 1 1 7 7 GLY HA3 H 1 4.008 0.030 . 2 . . . . 7 GLY HA3 . 10218 1
3 . 1 1 7 7 GLY C C 13 174.487 0.300 . 1 . . . . 7 GLY C . 10218 1
4 . 1 1 7 7 GLY CA C 13 45.536 0.300 . 1 . . . . 7 GLY CA . 10218 1
5 . 1 1 8 8 THR H H 1 8.161 0.030 . 1 . . . . 8 THR H . 10218 1
6 . 1 1 8 8 THR HA H 1 4.393 0.030 . 1 . . . . 8 THR HA . 10218 1
7 . 1 1 8 8 THR HB H 1 4.312 0.030 . 1 . . . . 8 THR HB . 10218 1
8 . 1 1 8 8 THR HG21 H 1 1.205 0.030 . 1 . . . . 8 THR HG2 . 10218 1
9 . 1 1 8 8 THR HG22 H 1 1.205 0.030 . 1 . . . . 8 THR HG2 . 10218 1
10 . 1 1 8 8 THR HG23 H 1 1.205 0.030 . 1 . . . . 8 THR HG2 . 10218 1
11 . 1 1 8 8 THR C C 13 175.248 0.300 . 1 . . . . 8 THR C . 10218 1
12 . 1 1 8 8 THR CA C 13 61.821 0.300 . 1 . . . . 8 THR CA . 10218 1
13 . 1 1 8 8 THR CB C 13 69.873 0.300 . 1 . . . . 8 THR CB . 10218 1
14 . 1 1 8 8 THR CG2 C 13 21.513 0.300 . 1 . . . . 8 THR CG2 . 10218 1
15 . 1 1 8 8 THR N N 15 112.733 0.300 . 1 . . . . 8 THR N . 10218 1
16 . 1 1 9 9 GLY H H 1 8.469 0.030 . 1 . . . . 9 GLY H . 10218 1
17 . 1 1 9 9 GLY HA2 H 1 4.008 0.030 . 1 . . . . 9 GLY HA2 . 10218 1
18 . 1 1 9 9 GLY HA3 H 1 4.008 0.030 . 1 . . . . 9 GLY HA3 . 10218 1
19 . 1 1 9 9 GLY C C 13 174.052 0.300 . 1 . . . . 9 GLY C . 10218 1
20 . 1 1 9 9 GLY CA C 13 45.528 0.300 . 1 . . . . 9 GLY CA . 10218 1
21 . 1 1 9 9 GLY N N 15 111.035 0.300 . 1 . . . . 9 GLY N . 10218 1
22 . 1 1 10 10 GLU H H 1 8.214 0.030 . 1 . . . . 10 GLU H . 10218 1
23 . 1 1 10 10 GLU HA H 1 4.246 0.030 . 1 . . . . 10 GLU HA . 10218 1
24 . 1 1 10 10 GLU HB2 H 1 1.874 0.030 . 2 . . . . 10 GLU HB2 . 10218 1
25 . 1 1 10 10 GLU HB3 H 1 2.012 0.030 . 2 . . . . 10 GLU HB3 . 10218 1
26 . 1 1 10 10 GLU HG2 H 1 2.225 0.030 . 1 . . . . 10 GLU HG2 . 10218 1
27 . 1 1 10 10 GLU HG3 H 1 2.225 0.030 . 1 . . . . 10 GLU HG3 . 10218 1
28 . 1 1 10 10 GLU C C 13 175.942 0.300 . 1 . . . . 10 GLU C . 10218 1
29 . 1 1 10 10 GLU CA C 13 56.603 0.300 . 1 . . . . 10 GLU CA . 10218 1
30 . 1 1 10 10 GLU CB C 13 30.592 0.300 . 1 . . . . 10 GLU CB . 10218 1
31 . 1 1 10 10 GLU CG C 13 36.283 0.300 . 1 . . . . 10 GLU CG . 10218 1
32 . 1 1 10 10 GLU N N 15 119.967 0.300 . 1 . . . . 10 GLU N . 10218 1
33 . 1 1 11 11 ASN H H 1 8.407 0.030 . 1 . . . . 11 ASN H . 10218 1
34 . 1 1 11 11 ASN HA H 1 4.947 0.030 . 1 . . . . 11 ASN HA . 10218 1
35 . 1 1 11 11 ASN HB2 H 1 2.573 0.030 . 1 . . . . 11 ASN HB2 . 10218 1
36 . 1 1 11 11 ASN HB3 H 1 2.573 0.030 . 1 . . . . 11 ASN HB3 . 10218 1
37 . 1 1 11 11 ASN HD21 H 1 6.872 0.030 . 2 . . . . 11 ASN HD21 . 10218 1
38 . 1 1 11 11 ASN HD22 H 1 7.539 0.030 . 2 . . . . 11 ASN HD22 . 10218 1
39 . 1 1 11 11 ASN C C 13 172.759 0.300 . 1 . . . . 11 ASN C . 10218 1
40 . 1 1 11 11 ASN CA C 13 51.229 0.300 . 1 . . . . 11 ASN CA . 10218 1
41 . 1 1 11 11 ASN CB C 13 39.486 0.300 . 1 . . . . 11 ASN CB . 10218 1
42 . 1 1 11 11 ASN N N 15 119.687 0.300 . 1 . . . . 11 ASN N . 10218 1
43 . 1 1 11 11 ASN ND2 N 15 114.224 0.300 . 1 . . . . 11 ASN ND2 . 10218 1
44 . 1 1 12 12 PRO HA H 1 4.295 0.030 . 1 . . . . 12 PRO HA . 10218 1
45 . 1 1 12 12 PRO HB2 H 1 1.409 0.030 . 2 . . . . 12 PRO HB2 . 10218 1
46 . 1 1 12 12 PRO HB3 H 1 2.045 0.030 . 2 . . . . 12 PRO HB3 . 10218 1
47 . 1 1 12 12 PRO HD2 H 1 3.649 0.030 . 1 . . . . 12 PRO HD2 . 10218 1
48 . 1 1 12 12 PRO HD3 H 1 3.649 0.030 . 1 . . . . 12 PRO HD3 . 10218 1
49 . 1 1 12 12 PRO HG2 H 1 1.844 0.030 . 2 . . . . 12 PRO HG2 . 10218 1
50 . 1 1 12 12 PRO HG3 H 1 1.643 0.030 . 2 . . . . 12 PRO HG3 . 10218 1
51 . 1 1 12 12 PRO C C 13 176.280 0.300 . 1 . . . . 12 PRO C . 10218 1
52 . 1 1 12 12 PRO CA C 13 63.512 0.300 . 1 . . . . 12 PRO CA . 10218 1
53 . 1 1 12 12 PRO CB C 13 32.183 0.300 . 1 . . . . 12 PRO CB . 10218 1
54 . 1 1 12 12 PRO CD C 13 50.361 0.300 . 1 . . . . 12 PRO CD . 10218 1
55 . 1 1 12 12 PRO CG C 13 26.760 0.300 . 1 . . . . 12 PRO CG . 10218 1
56 . 1 1 13 13 TYR H H 1 8.160 0.030 . 1 . . . . 13 TYR H . 10218 1
57 . 1 1 13 13 TYR HA H 1 4.694 0.030 . 1 . . . . 13 TYR HA . 10218 1
58 . 1 1 13 13 TYR HB2 H 1 3.003 0.030 . 2 . . . . 13 TYR HB2 . 10218 1
59 . 1 1 13 13 TYR HB3 H 1 2.947 0.030 . 2 . . . . 13 TYR HB3 . 10218 1
60 . 1 1 13 13 TYR HD1 H 1 7.008 0.030 . 1 . . . . 13 TYR HD1 . 10218 1
61 . 1 1 13 13 TYR HD2 H 1 7.008 0.030 . 1 . . . . 13 TYR HD2 . 10218 1
62 . 1 1 13 13 TYR HE1 H 1 6.871 0.030 . 1 . . . . 13 TYR HE1 . 10218 1
63 . 1 1 13 13 TYR HE2 H 1 6.871 0.030 . 1 . . . . 13 TYR HE2 . 10218 1
64 . 1 1 13 13 TYR C C 13 173.960 0.300 . 1 . . . . 13 TYR C . 10218 1
65 . 1 1 13 13 TYR CA C 13 56.912 0.300 . 1 . . . . 13 TYR CA . 10218 1
66 . 1 1 13 13 TYR CB C 13 38.357 0.300 . 1 . . . . 13 TYR CB . 10218 1
67 . 1 1 13 13 TYR CD1 C 13 133.020 0.300 . 1 . . . . 13 TYR CD1 . 10218 1
68 . 1 1 13 13 TYR CD2 C 13 133.020 0.300 . 1 . . . . 13 TYR CD2 . 10218 1
69 . 1 1 13 13 TYR CE1 C 13 118.490 0.300 . 1 . . . . 13 TYR CE1 . 10218 1
70 . 1 1 13 13 TYR CE2 C 13 118.490 0.300 . 1 . . . . 13 TYR CE2 . 10218 1
71 . 1 1 13 13 TYR N N 15 118.775 0.300 . 1 . . . . 13 TYR N . 10218 1
72 . 1 1 14 14 GLU H H 1 8.335 0.030 . 1 . . . . 14 GLU H . 10218 1
73 . 1 1 14 14 GLU HA H 1 5.017 0.030 . 1 . . . . 14 GLU HA . 10218 1
74 . 1 1 14 14 GLU HB2 H 1 1.910 0.030 . 2 . . . . 14 GLU HB2 . 10218 1
75 . 1 1 14 14 GLU HB3 H 1 1.822 0.030 . 2 . . . . 14 GLU HB3 . 10218 1
76 . 1 1 14 14 GLU HG2 H 1 1.976 0.030 . 2 . . . . 14 GLU HG2 . 10218 1
77 . 1 1 14 14 GLU HG3 H 1 1.905 0.030 . 2 . . . . 14 GLU HG3 . 10218 1
78 . 1 1 14 14 GLU C C 13 175.182 0.300 . 1 . . . . 14 GLU C . 10218 1
79 . 1 1 14 14 GLU CA C 13 54.455 0.300 . 1 . . . . 14 GLU CA . 10218 1
80 . 1 1 14 14 GLU CB C 13 33.214 0.300 . 1 . . . . 14 GLU CB . 10218 1
81 . 1 1 14 14 GLU CG C 13 35.854 0.300 . 1 . . . . 14 GLU CG . 10218 1
82 . 1 1 14 14 GLU N N 15 123.792 0.300 . 1 . . . . 14 GLU N . 10218 1
83 . 1 1 15 15 CYS H H 1 9.398 0.030 . 1 . . . . 15 CYS H . 10218 1
84 . 1 1 15 15 CYS HA H 1 4.648 0.030 . 1 . . . . 15 CYS HA . 10218 1
85 . 1 1 15 15 CYS HB2 H 1 2.888 0.030 . 2 . . . . 15 CYS HB2 . 10218 1
86 . 1 1 15 15 CYS HB3 H 1 3.444 0.030 . 2 . . . . 15 CYS HB3 . 10218 1
87 . 1 1 15 15 CYS C C 13 177.220 0.300 . 1 . . . . 15 CYS C . 10218 1
88 . 1 1 15 15 CYS CA C 13 59.337 0.300 . 1 . . . . 15 CYS CA . 10218 1
89 . 1 1 15 15 CYS CB C 13 29.644 0.300 . 1 . . . . 15 CYS CB . 10218 1
90 . 1 1 15 15 CYS N N 15 127.444 0.300 . 1 . . . . 15 CYS N . 10218 1
91 . 1 1 16 16 CYS H H 1 9.319 0.030 . 1 . . . . 16 CYS H . 10218 1
92 . 1 1 16 16 CYS HA H 1 4.475 0.030 . 1 . . . . 16 CYS HA . 10218 1
93 . 1 1 16 16 CYS HB2 H 1 3.106 0.030 . 1 . . . . 16 CYS HB2 . 10218 1
94 . 1 1 16 16 CYS HB3 H 1 3.106 0.030 . 1 . . . . 16 CYS HB3 . 10218 1
95 . 1 1 16 16 CYS C C 13 174.596 0.300 . 1 . . . . 16 CYS C . 10218 1
96 . 1 1 16 16 CYS CA C 13 60.515 0.300 . 1 . . . . 16 CYS CA . 10218 1
97 . 1 1 16 16 CYS CB C 13 27.201 0.300 . 1 . . . . 16 CYS CB . 10218 1
98 . 1 1 16 16 CYS N N 15 130.435 0.300 . 1 . . . . 16 CYS N . 10218 1
99 . 1 1 17 17 GLU H H 1 8.688 0.030 . 1 . . . . 17 GLU H . 10218 1
100 . 1 1 17 17 GLU HA H 1 4.287 0.030 . 1 . . . . 17 GLU HA . 10218 1
101 . 1 1 17 17 GLU HB2 H 1 1.441 0.030 . 1 . . . . 17 GLU HB2 . 10218 1
102 . 1 1 17 17 GLU HB3 H 1 1.441 0.030 . 1 . . . . 17 GLU HB3 . 10218 1
103 . 1 1 17 17 GLU HG2 H 1 1.962 0.030 . 2 . . . . 17 GLU HG2 . 10218 1
104 . 1 1 17 17 GLU HG3 H 1 1.840 0.030 . 2 . . . . 17 GLU HG3 . 10218 1
105 . 1 1 17 17 GLU C C 13 177.134 0.300 . 1 . . . . 17 GLU C . 10218 1
106 . 1 1 17 17 GLU CA C 13 58.287 0.300 . 1 . . . . 17 GLU CA . 10218 1
107 . 1 1 17 17 GLU CB C 13 29.747 0.300 . 1 . . . . 17 GLU CB . 10218 1
108 . 1 1 17 17 GLU CG C 13 35.821 0.300 . 1 . . . . 17 GLU CG . 10218 1
109 . 1 1 17 17 GLU N N 15 122.479 0.300 . 1 . . . . 17 GLU N . 10218 1
110 . 1 1 18 18 CYS H H 1 7.912 0.030 . 1 . . . . 18 CYS H . 10218 1
111 . 1 1 18 18 CYS HA H 1 5.182 0.030 . 1 . . . . 18 CYS HA . 10218 1
112 . 1 1 18 18 CYS HB2 H 1 2.882 0.030 . 2 . . . . 18 CYS HB2 . 10218 1
113 . 1 1 18 18 CYS HB3 H 1 3.439 0.030 . 2 . . . . 18 CYS HB3 . 10218 1
114 . 1 1 18 18 CYS C C 13 176.224 0.300 . 1 . . . . 18 CYS C . 10218 1
115 . 1 1 18 18 CYS CA C 13 58.452 0.300 . 1 . . . . 18 CYS CA . 10218 1
116 . 1 1 18 18 CYS CB C 13 32.577 0.300 . 1 . . . . 18 CYS CB . 10218 1
117 . 1 1 18 18 CYS N N 15 114.583 0.300 . 1 . . . . 18 CYS N . 10218 1
118 . 1 1 19 19 GLY H H 1 8.302 0.030 . 1 . . . . 19 GLY H . 10218 1
119 . 1 1 19 19 GLY HA2 H 1 3.918 0.030 . 2 . . . . 19 GLY HA2 . 10218 1
120 . 1 1 19 19 GLY HA3 H 1 4.235 0.030 . 2 . . . . 19 GLY HA3 . 10218 1
121 . 1 1 19 19 GLY C C 13 173.879 0.300 . 1 . . . . 19 GLY C . 10218 1
122 . 1 1 19 19 GLY CA C 13 46.133 0.300 . 1 . . . . 19 GLY CA . 10218 1
123 . 1 1 19 19 GLY N N 15 113.493 0.300 . 1 . . . . 19 GLY N . 10218 1
124 . 1 1 20 20 LYS H H 1 7.918 0.030 . 1 . . . . 20 LYS H . 10218 1
125 . 1 1 20 20 LYS HA H 1 4.006 0.030 . 1 . . . . 20 LYS HA . 10218 1
126 . 1 1 20 20 LYS HB2 H 1 1.327 0.030 . 2 . . . . 20 LYS HB2 . 10218 1
127 . 1 1 20 20 LYS HB3 H 1 1.206 0.030 . 2 . . . . 20 LYS HB3 . 10218 1
128 . 1 1 20 20 LYS HD2 H 1 1.475 0.030 . 1 . . . . 20 LYS HD2 . 10218 1
129 . 1 1 20 20 LYS HD3 H 1 1.475 0.030 . 1 . . . . 20 LYS HD3 . 10218 1
130 . 1 1 20 20 LYS HE2 H 1 2.937 0.030 . 2 . . . . 20 LYS HE2 . 10218 1
131 . 1 1 20 20 LYS HE3 H 1 3.000 0.030 . 2 . . . . 20 LYS HE3 . 10218 1
132 . 1 1 20 20 LYS HG2 H 1 1.482 0.030 . 2 . . . . 20 LYS HG2 . 10218 1
133 . 1 1 20 20 LYS HG3 H 1 1.119 0.030 . 2 . . . . 20 LYS HG3 . 10218 1
134 . 1 1 20 20 LYS C C 13 174.253 0.300 . 1 . . . . 20 LYS C . 10218 1
135 . 1 1 20 20 LYS CA C 13 58.177 0.300 . 1 . . . . 20 LYS CA . 10218 1
136 . 1 1 20 20 LYS CB C 13 33.916 0.300 . 1 . . . . 20 LYS CB . 10218 1
137 . 1 1 20 20 LYS CD C 13 29.290 0.300 . 1 . . . . 20 LYS CD . 10218 1
138 . 1 1 20 20 LYS CE C 13 42.178 0.300 . 1 . . . . 20 LYS CE . 10218 1
139 . 1 1 20 20 LYS CG C 13 26.516 0.300 . 1 . . . . 20 LYS CG . 10218 1
140 . 1 1 20 20 LYS N N 15 122.419 0.300 . 1 . . . . 20 LYS N . 10218 1
141 . 1 1 21 21 VAL H H 1 7.565 0.030 . 1 . . . . 21 VAL H . 10218 1
142 . 1 1 21 21 VAL HA H 1 4.798 0.030 . 1 . . . . 21 VAL HA . 10218 1
143 . 1 1 21 21 VAL HB H 1 1.830 0.030 . 1 . . . . 21 VAL HB . 10218 1
144 . 1 1 21 21 VAL HG11 H 1 0.821 0.030 . 1 . . . . 21 VAL HG1 . 10218 1
145 . 1 1 21 21 VAL HG12 H 1 0.821 0.030 . 1 . . . . 21 VAL HG1 . 10218 1
146 . 1 1 21 21 VAL HG13 H 1 0.821 0.030 . 1 . . . . 21 VAL HG1 . 10218 1
147 . 1 1 21 21 VAL HG21 H 1 0.789 0.030 . 1 . . . . 21 VAL HG2 . 10218 1
148 . 1 1 21 21 VAL HG22 H 1 0.789 0.030 . 1 . . . . 21 VAL HG2 . 10218 1
149 . 1 1 21 21 VAL HG23 H 1 0.789 0.030 . 1 . . . . 21 VAL HG2 . 10218 1
150 . 1 1 21 21 VAL C C 13 175.151 0.300 . 1 . . . . 21 VAL C . 10218 1
151 . 1 1 21 21 VAL CA C 13 60.194 0.300 . 1 . . . . 21 VAL CA . 10218 1
152 . 1 1 21 21 VAL CB C 13 34.074 0.300 . 1 . . . . 21 VAL CB . 10218 1
153 . 1 1 21 21 VAL CG1 C 13 21.778 0.300 . 2 . . . . 21 VAL CG1 . 10218 1
154 . 1 1 21 21 VAL CG2 C 13 20.153 0.300 . 2 . . . . 21 VAL CG2 . 10218 1
155 . 1 1 21 21 VAL N N 15 116.838 0.300 . 1 . . . . 21 VAL N . 10218 1
156 . 1 1 22 22 PHE H H 1 8.603 0.030 . 1 . . . . 22 PHE H . 10218 1
157 . 1 1 22 22 PHE HA H 1 4.787 0.030 . 1 . . . . 22 PHE HA . 10218 1
158 . 1 1 22 22 PHE HB2 H 1 2.656 0.030 . 2 . . . . 22 PHE HB2 . 10218 1
159 . 1 1 22 22 PHE HB3 H 1 3.489 0.030 . 2 . . . . 22 PHE HB3 . 10218 1
160 . 1 1 22 22 PHE HD1 H 1 7.153 0.030 . 1 . . . . 22 PHE HD1 . 10218 1
161 . 1 1 22 22 PHE HD2 H 1 7.153 0.030 . 1 . . . . 22 PHE HD2 . 10218 1
162 . 1 1 22 22 PHE HE1 H 1 6.835 0.030 . 1 . . . . 22 PHE HE1 . 10218 1
163 . 1 1 22 22 PHE HE2 H 1 6.835 0.030 . 1 . . . . 22 PHE HE2 . 10218 1
164 . 1 1 22 22 PHE HZ H 1 6.117 0.030 . 1 . . . . 22 PHE HZ . 10218 1
165 . 1 1 22 22 PHE C C 13 175.198 0.300 . 1 . . . . 22 PHE C . 10218 1
166 . 1 1 22 22 PHE CA C 13 56.970 0.300 . 1 . . . . 22 PHE CA . 10218 1
167 . 1 1 22 22 PHE CB C 13 43.313 0.300 . 1 . . . . 22 PHE CB . 10218 1
168 . 1 1 22 22 PHE CD1 C 13 132.294 0.300 . 1 . . . . 22 PHE CD1 . 10218 1
169 . 1 1 22 22 PHE CD2 C 13 132.294 0.300 . 1 . . . . 22 PHE CD2 . 10218 1
170 . 1 1 22 22 PHE CE1 C 13 130.555 0.300 . 1 . . . . 22 PHE CE1 . 10218 1
171 . 1 1 22 22 PHE CE2 C 13 130.555 0.300 . 1 . . . . 22 PHE CE2 . 10218 1
172 . 1 1 22 22 PHE CZ C 13 128.670 0.300 . 1 . . . . 22 PHE CZ . 10218 1
173 . 1 1 22 22 PHE N N 15 121.088 0.300 . 1 . . . . 22 PHE N . 10218 1
174 . 1 1 23 23 SER H H 1 8.908 0.030 . 1 . . . . 23 SER H . 10218 1
175 . 1 1 23 23 SER HA H 1 4.678 0.030 . 1 . . . . 23 SER HA . 10218 1
176 . 1 1 23 23 SER HB2 H 1 4.122 0.030 . 2 . . . . 23 SER HB2 . 10218 1
177 . 1 1 23 23 SER HB3 H 1 4.083 0.030 . 2 . . . . 23 SER HB3 . 10218 1
178 . 1 1 23 23 SER C C 13 174.535 0.300 . 1 . . . . 23 SER C . 10218 1
179 . 1 1 23 23 SER CA C 13 60.208 0.300 . 1 . . . . 23 SER CA . 10218 1
180 . 1 1 23 23 SER CB C 13 64.284 0.300 . 1 . . . . 23 SER CB . 10218 1
181 . 1 1 23 23 SER N N 15 115.507 0.300 . 1 . . . . 23 SER N . 10218 1
182 . 1 1 24 24 ARG H H 1 7.696 0.030 . 1 . . . . 24 ARG H . 10218 1
183 . 1 1 24 24 ARG HA H 1 4.727 0.030 . 1 . . . . 24 ARG HA . 10218 1
184 . 1 1 24 24 ARG HB2 H 1 1.561 0.030 . 2 . . . . 24 ARG HB2 . 10218 1
185 . 1 1 24 24 ARG HB3 H 1 2.056 0.030 . 2 . . . . 24 ARG HB3 . 10218 1
186 . 1 1 24 24 ARG HD2 H 1 3.280 0.030 . 1 . . . . 24 ARG HD2 . 10218 1
187 . 1 1 24 24 ARG HD3 H 1 3.280 0.030 . 1 . . . . 24 ARG HD3 . 10218 1
188 . 1 1 24 24 ARG HG2 H 1 1.624 0.030 . 1 . . . . 24 ARG HG2 . 10218 1
189 . 1 1 24 24 ARG HG3 H 1 1.624 0.030 . 1 . . . . 24 ARG HG3 . 10218 1
190 . 1 1 24 24 ARG C C 13 176.245 0.300 . 1 . . . . 24 ARG C . 10218 1
191 . 1 1 24 24 ARG CA C 13 54.240 0.300 . 1 . . . . 24 ARG CA . 10218 1
192 . 1 1 24 24 ARG CB C 13 35.386 0.300 . 1 . . . . 24 ARG CB . 10218 1
193 . 1 1 24 24 ARG CD C 13 43.509 0.300 . 1 . . . . 24 ARG CD . 10218 1
194 . 1 1 24 24 ARG CG C 13 27.033 0.300 . 1 . . . . 24 ARG CG . 10218 1
195 . 1 1 24 24 ARG N N 15 117.322 0.300 . 1 . . . . 24 ARG N . 10218 1
196 . 1 1 25 25 LYS H H 1 8.456 0.030 . 1 . . . . 25 LYS H . 10218 1
197 . 1 1 25 25 LYS HA H 1 3.035 0.030 . 1 . . . . 25 LYS HA . 10218 1
198 . 1 1 25 25 LYS HB2 H 1 1.348 0.030 . 2 . . . . 25 LYS HB2 . 10218 1
199 . 1 1 25 25 LYS HB3 H 1 1.612 0.030 . 2 . . . . 25 LYS HB3 . 10218 1
200 . 1 1 25 25 LYS HD2 H 1 1.593 0.030 . 2 . . . . 25 LYS HD2 . 10218 1
201 . 1 1 25 25 LYS HD3 H 1 1.661 0.030 . 2 . . . . 25 LYS HD3 . 10218 1
202 . 1 1 25 25 LYS HE2 H 1 2.953 0.030 . 2 . . . . 25 LYS HE2 . 10218 1
203 . 1 1 25 25 LYS HE3 H 1 2.890 0.030 . 2 . . . . 25 LYS HE3 . 10218 1
204 . 1 1 25 25 LYS HG2 H 1 1.294 0.030 . 2 . . . . 25 LYS HG2 . 10218 1
205 . 1 1 25 25 LYS HG3 H 1 1.158 0.030 . 2 . . . . 25 LYS HG3 . 10218 1
206 . 1 1 25 25 LYS C C 13 177.886 0.300 . 1 . . . . 25 LYS C . 10218 1
207 . 1 1 25 25 LYS CA C 13 59.309 0.300 . 1 . . . . 25 LYS CA . 10218 1
208 . 1 1 25 25 LYS CB C 13 31.983 0.300 . 1 . . . . 25 LYS CB . 10218 1
209 . 1 1 25 25 LYS CD C 13 29.140 0.300 . 1 . . . . 25 LYS CD . 10218 1
210 . 1 1 25 25 LYS CE C 13 42.085 0.300 . 1 . . . . 25 LYS CE . 10218 1
211 . 1 1 25 25 LYS CG C 13 24.755 0.300 . 1 . . . . 25 LYS CG . 10218 1
212 . 1 1 25 25 LYS N N 15 125.034 0.300 . 1 . . . . 25 LYS N . 10218 1
213 . 1 1 26 26 ASP H H 1 8.540 0.030 . 1 . . . . 26 ASP H . 10218 1
214 . 1 1 26 26 ASP HA H 1 4.142 0.030 . 1 . . . . 26 ASP HA . 10218 1
215 . 1 1 26 26 ASP HB2 H 1 2.648 0.030 . 2 . . . . 26 ASP HB2 . 10218 1
216 . 1 1 26 26 ASP HB3 H 1 2.590 0.030 . 2 . . . . 26 ASP HB3 . 10218 1
217 . 1 1 26 26 ASP C C 13 178.695 0.300 . 1 . . . . 26 ASP C . 10218 1
218 . 1 1 26 26 ASP CA C 13 56.780 0.300 . 1 . . . . 26 ASP CA . 10218 1
219 . 1 1 26 26 ASP CB C 13 39.330 0.300 . 1 . . . . 26 ASP CB . 10218 1
220 . 1 1 26 26 ASP N N 15 114.989 0.300 . 1 . . . . 26 ASP N . 10218 1
221 . 1 1 27 27 GLN H H 1 6.981 0.030 . 1 . . . . 27 GLN H . 10218 1
222 . 1 1 27 27 GLN HA H 1 3.987 0.030 . 1 . . . . 27 GLN HA . 10218 1
223 . 1 1 27 27 GLN HB2 H 1 2.041 0.030 . 2 . . . . 27 GLN HB2 . 10218 1
224 . 1 1 27 27 GLN HB3 H 1 2.436 0.030 . 2 . . . . 27 GLN HB3 . 10218 1
225 . 1 1 27 27 GLN HE21 H 1 7.012 0.030 . 2 . . . . 27 GLN HE21 . 10218 1
226 . 1 1 27 27 GLN HE22 H 1 7.551 0.030 . 2 . . . . 27 GLN HE22 . 10218 1
227 . 1 1 27 27 GLN HG2 H 1 2.456 0.030 . 2 . . . . 27 GLN HG2 . 10218 1
228 . 1 1 27 27 GLN HG3 H 1 2.358 0.030 . 2 . . . . 27 GLN HG3 . 10218 1
229 . 1 1 27 27 GLN C C 13 178.473 0.300 . 1 . . . . 27 GLN C . 10218 1
230 . 1 1 27 27 GLN CA C 13 57.612 0.300 . 1 . . . . 27 GLN CA . 10218 1
231 . 1 1 27 27 GLN CB C 13 28.915 0.300 . 1 . . . . 27 GLN CB . 10218 1
232 . 1 1 27 27 GLN CG C 13 34.150 0.300 . 1 . . . . 27 GLN CG . 10218 1
233 . 1 1 27 27 GLN N N 15 119.394 0.300 . 1 . . . . 27 GLN N . 10218 1
234 . 1 1 27 27 GLN NE2 N 15 111.108 0.300 . 1 . . . . 27 GLN NE2 . 10218 1
235 . 1 1 28 28 LEU H H 1 6.969 0.030 . 1 . . . . 28 LEU H . 10218 1
236 . 1 1 28 28 LEU HA H 1 3.249 0.030 . 1 . . . . 28 LEU HA . 10218 1
237 . 1 1 28 28 LEU HB2 H 1 1.268 0.030 . 2 . . . . 28 LEU HB2 . 10218 1
238 . 1 1 28 28 LEU HB3 H 1 2.059 0.030 . 2 . . . . 28 LEU HB3 . 10218 1
239 . 1 1 28 28 LEU HD11 H 1 1.023 0.030 . 1 . . . . 28 LEU HD1 . 10218 1
240 . 1 1 28 28 LEU HD12 H 1 1.023 0.030 . 1 . . . . 28 LEU HD1 . 10218 1
241 . 1 1 28 28 LEU HD13 H 1 1.023 0.030 . 1 . . . . 28 LEU HD1 . 10218 1
242 . 1 1 28 28 LEU HD21 H 1 1.058 0.030 . 1 . . . . 28 LEU HD2 . 10218 1
243 . 1 1 28 28 LEU HD22 H 1 1.058 0.030 . 1 . . . . 28 LEU HD2 . 10218 1
244 . 1 1 28 28 LEU HD23 H 1 1.058 0.030 . 1 . . . . 28 LEU HD2 . 10218 1
245 . 1 1 28 28 LEU HG H 1 1.540 0.030 . 1 . . . . 28 LEU HG . 10218 1
246 . 1 1 28 28 LEU C C 13 177.627 0.300 . 1 . . . . 28 LEU C . 10218 1
247 . 1 1 28 28 LEU CA C 13 57.956 0.300 . 1 . . . . 28 LEU CA . 10218 1
248 . 1 1 28 28 LEU CB C 13 40.568 0.300 . 1 . . . . 28 LEU CB . 10218 1
249 . 1 1 28 28 LEU CD1 C 13 22.861 0.300 . 2 . . . . 28 LEU CD1 . 10218 1
250 . 1 1 28 28 LEU CD2 C 13 26.478 0.300 . 2 . . . . 28 LEU CD2 . 10218 1
251 . 1 1 28 28 LEU CG C 13 27.441 0.300 . 1 . . . . 28 LEU CG . 10218 1
252 . 1 1 28 28 LEU N N 15 121.993 0.300 . 1 . . . . 28 LEU N . 10218 1
253 . 1 1 29 29 VAL H H 1 8.261 0.030 . 1 . . . . 29 VAL H . 10218 1
254 . 1 1 29 29 VAL HA H 1 3.704 0.030 . 1 . . . . 29 VAL HA . 10218 1
255 . 1 1 29 29 VAL HB H 1 1.962 0.030 . 1 . . . . 29 VAL HB . 10218 1
256 . 1 1 29 29 VAL HG11 H 1 0.911 0.030 . 1 . . . . 29 VAL HG1 . 10218 1
257 . 1 1 29 29 VAL HG12 H 1 0.911 0.030 . 1 . . . . 29 VAL HG1 . 10218 1
258 . 1 1 29 29 VAL HG13 H 1 0.911 0.030 . 1 . . . . 29 VAL HG1 . 10218 1
259 . 1 1 29 29 VAL HG21 H 1 0.999 0.030 . 1 . . . . 29 VAL HG2 . 10218 1
260 . 1 1 29 29 VAL HG22 H 1 0.999 0.030 . 1 . . . . 29 VAL HG2 . 10218 1
261 . 1 1 29 29 VAL HG23 H 1 0.999 0.030 . 1 . . . . 29 VAL HG2 . 10218 1
262 . 1 1 29 29 VAL C C 13 179.259 0.300 . 1 . . . . 29 VAL C . 10218 1
263 . 1 1 29 29 VAL CA C 13 66.532 0.300 . 1 . . . . 29 VAL CA . 10218 1
264 . 1 1 29 29 VAL CB C 13 31.765 0.300 . 1 . . . . 29 VAL CB . 10218 1
265 . 1 1 29 29 VAL CG1 C 13 20.975 0.300 . 2 . . . . 29 VAL CG1 . 10218 1
266 . 1 1 29 29 VAL CG2 C 13 22.550 0.300 . 2 . . . . 29 VAL CG2 . 10218 1
267 . 1 1 29 29 VAL N N 15 119.585 0.300 . 1 . . . . 29 VAL N . 10218 1
268 . 1 1 30 30 SER H H 1 7.721 0.030 . 1 . . . . 30 SER H . 10218 1
269 . 1 1 30 30 SER HA H 1 4.104 0.030 . 1 . . . . 30 SER HA . 10218 1
270 . 1 1 30 30 SER HB2 H 1 3.851 0.030 . 1 . . . . 30 SER HB2 . 10218 1
271 . 1 1 30 30 SER HB3 H 1 3.851 0.030 . 1 . . . . 30 SER HB3 . 10218 1
272 . 1 1 30 30 SER C C 13 177.207 0.300 . 1 . . . . 30 SER C . 10218 1
273 . 1 1 30 30 SER CA C 13 61.647 0.300 . 1 . . . . 30 SER CA . 10218 1
274 . 1 1 30 30 SER CB C 13 62.575 0.300 . 1 . . . . 30 SER CB . 10218 1
275 . 1 1 30 30 SER N N 15 113.762 0.300 . 1 . . . . 30 SER N . 10218 1
276 . 1 1 31 31 HIS H H 1 7.676 0.030 . 1 . . . . 31 HIS H . 10218 1
277 . 1 1 31 31 HIS HA H 1 4.271 0.030 . 1 . . . . 31 HIS HA . 10218 1
278 . 1 1 31 31 HIS HB2 H 1 2.876 0.030 . 2 . . . . 31 HIS HB2 . 10218 1
279 . 1 1 31 31 HIS HB3 H 1 3.091 0.030 . 2 . . . . 31 HIS HB3 . 10218 1
280 . 1 1 31 31 HIS HD2 H 1 6.951 0.030 . 1 . . . . 31 HIS HD2 . 10218 1
281 . 1 1 31 31 HIS HE1 H 1 8.004 0.030 . 1 . . . . 31 HIS HE1 . 10218 1
282 . 1 1 31 31 HIS C C 13 177.982 0.300 . 1 . . . . 31 HIS C . 10218 1
283 . 1 1 31 31 HIS CA C 13 59.051 0.300 . 1 . . . . 31 HIS CA . 10218 1
284 . 1 1 31 31 HIS CB C 13 28.436 0.300 . 1 . . . . 31 HIS CB . 10218 1
285 . 1 1 31 31 HIS CD2 C 13 127.306 0.300 . 1 . . . . 31 HIS CD2 . 10218 1
286 . 1 1 31 31 HIS CE1 C 13 139.448 0.300 . 1 . . . . 31 HIS CE1 . 10218 1
287 . 1 1 31 31 HIS N N 15 120.492 0.300 . 1 . . . . 31 HIS N . 10218 1
288 . 1 1 32 32 GLN H H 1 8.881 0.030 . 1 . . . . 32 GLN H . 10218 1
289 . 1 1 32 32 GLN HA H 1 3.718 0.030 . 1 . . . . 32 GLN HA . 10218 1
290 . 1 1 32 32 GLN HB2 H 1 2.192 0.030 . 2 . . . . 32 GLN HB2 . 10218 1
291 . 1 1 32 32 GLN HB3 H 1 2.391 0.030 . 2 . . . . 32 GLN HB3 . 10218 1
292 . 1 1 32 32 GLN HE21 H 1 7.697 0.030 . 2 . . . . 32 GLN HE21 . 10218 1
293 . 1 1 32 32 GLN HE22 H 1 6.946 0.030 . 2 . . . . 32 GLN HE22 . 10218 1
294 . 1 1 32 32 GLN HG2 H 1 2.857 0.030 . 2 . . . . 32 GLN HG2 . 10218 1
295 . 1 1 32 32 GLN HG3 H 1 2.793 0.030 . 2 . . . . 32 GLN HG3 . 10218 1
296 . 1 1 32 32 GLN C C 13 177.983 0.300 . 1 . . . . 32 GLN C . 10218 1
297 . 1 1 32 32 GLN CA C 13 59.912 0.300 . 1 . . . . 32 GLN CA . 10218 1
298 . 1 1 32 32 GLN CB C 13 28.124 0.300 . 1 . . . . 32 GLN CB . 10218 1
299 . 1 1 32 32 GLN CG C 13 35.591 0.300 . 1 . . . . 32 GLN CG . 10218 1
300 . 1 1 32 32 GLN N N 15 120.621 0.300 . 1 . . . . 32 GLN N . 10218 1
301 . 1 1 32 32 GLN NE2 N 15 111.980 0.300 . 1 . . . . 32 GLN NE2 . 10218 1
302 . 1 1 33 33 LYS H H 1 7.245 0.030 . 1 . . . . 33 LYS H . 10218 1
303 . 1 1 33 33 LYS HA H 1 4.151 0.030 . 1 . . . . 33 LYS HA . 10218 1
304 . 1 1 33 33 LYS HB2 H 1 1.924 0.030 . 2 . . . . 33 LYS HB2 . 10218 1
305 . 1 1 33 33 LYS HB3 H 1 1.889 0.030 . 2 . . . . 33 LYS HB3 . 10218 1
306 . 1 1 33 33 LYS HD2 H 1 1.701 0.030 . 1 . . . . 33 LYS HD2 . 10218 1
307 . 1 1 33 33 LYS HD3 H 1 1.701 0.030 . 1 . . . . 33 LYS HD3 . 10218 1
308 . 1 1 33 33 LYS HE2 H 1 2.955 0.030 . 1 . . . . 33 LYS HE2 . 10218 1
309 . 1 1 33 33 LYS HE3 H 1 2.955 0.030 . 1 . . . . 33 LYS HE3 . 10218 1
310 . 1 1 33 33 LYS HG2 H 1 1.674 0.030 . 2 . . . . 33 LYS HG2 . 10218 1
311 . 1 1 33 33 LYS HG3 H 1 1.516 0.030 . 2 . . . . 33 LYS HG3 . 10218 1
312 . 1 1 33 33 LYS C C 13 178.380 0.300 . 1 . . . . 33 LYS C . 10218 1
313 . 1 1 33 33 LYS CA C 13 58.671 0.300 . 1 . . . . 33 LYS CA . 10218 1
314 . 1 1 33 33 LYS CB C 13 32.152 0.300 . 1 . . . . 33 LYS CB . 10218 1
315 . 1 1 33 33 LYS CD C 13 29.131 0.300 . 1 . . . . 33 LYS CD . 10218 1
316 . 1 1 33 33 LYS CE C 13 42.137 0.300 . 1 . . . . 33 LYS CE . 10218 1
317 . 1 1 33 33 LYS CG C 13 25.254 0.300 . 1 . . . . 33 LYS CG . 10218 1
318 . 1 1 33 33 LYS N N 15 117.710 0.300 . 1 . . . . 33 LYS N . 10218 1
319 . 1 1 34 34 THR H H 1 7.753 0.030 . 1 . . . . 34 THR H . 10218 1
320 . 1 1 34 34 THR HA H 1 4.151 0.030 . 1 . . . . 34 THR HA . 10218 1
321 . 1 1 34 34 THR HB H 1 4.044 0.030 . 1 . . . . 34 THR HB . 10218 1
322 . 1 1 34 34 THR HG21 H 1 1.157 0.030 . 1 . . . . 34 THR HG2 . 10218 1
323 . 1 1 34 34 THR HG22 H 1 1.157 0.030 . 1 . . . . 34 THR HG2 . 10218 1
324 . 1 1 34 34 THR HG23 H 1 1.157 0.030 . 1 . . . . 34 THR HG2 . 10218 1
325 . 1 1 34 34 THR C C 13 175.449 0.300 . 1 . . . . 34 THR C . 10218 1
326 . 1 1 34 34 THR CA C 13 63.751 0.300 . 1 . . . . 34 THR CA . 10218 1
327 . 1 1 34 34 THR CB C 13 69.354 0.300 . 1 . . . . 34 THR CB . 10218 1
328 . 1 1 34 34 THR CG2 C 13 20.882 0.300 . 1 . . . . 34 THR CG2 . 10218 1
329 . 1 1 34 34 THR N N 15 109.516 0.300 . 1 . . . . 34 THR N . 10218 1
330 . 1 1 35 35 HIS H H 1 7.153 0.030 . 1 . . . . 35 HIS H . 10218 1
331 . 1 1 35 35 HIS HA H 1 4.874 0.030 . 1 . . . . 35 HIS HA . 10218 1
332 . 1 1 35 35 HIS HB2 H 1 3.156 0.030 . 2 . . . . 35 HIS HB2 . 10218 1
333 . 1 1 35 35 HIS HB3 H 1 3.350 0.030 . 2 . . . . 35 HIS HB3 . 10218 1
334 . 1 1 35 35 HIS HD2 H 1 6.654 0.030 . 1 . . . . 35 HIS HD2 . 10218 1
335 . 1 1 35 35 HIS HE1 H 1 8.029 0.030 . 1 . . . . 35 HIS HE1 . 10218 1
336 . 1 1 35 35 HIS C C 13 175.240 0.300 . 1 . . . . 35 HIS C . 10218 1
337 . 1 1 35 35 HIS CA C 13 55.228 0.300 . 1 . . . . 35 HIS CA . 10218 1
338 . 1 1 35 35 HIS CB C 13 28.899 0.300 . 1 . . . . 35 HIS CB . 10218 1
339 . 1 1 35 35 HIS CD2 C 13 126.921 0.300 . 1 . . . . 35 HIS CD2 . 10218 1
340 . 1 1 35 35 HIS CE1 C 13 139.820 0.300 . 1 . . . . 35 HIS CE1 . 10218 1
341 . 1 1 35 35 HIS N N 15 118.672 0.300 . 1 . . . . 35 HIS N . 10218 1
342 . 1 1 36 36 SER H H 1 7.936 0.030 . 1 . . . . 36 SER H . 10218 1
343 . 1 1 36 36 SER HB2 H 1 3.935 0.030 . 1 . . . . 36 SER HB2 . 10218 1
344 . 1 1 36 36 SER HB3 H 1 3.935 0.030 . 1 . . . . 36 SER HB3 . 10218 1
345 . 1 1 36 36 SER C C 13 175.155 0.300 . 1 . . . . 36 SER C . 10218 1
346 . 1 1 36 36 SER CA C 13 58.865 0.300 . 1 . . . . 36 SER CA . 10218 1
347 . 1 1 36 36 SER CB C 13 63.926 0.300 . 1 . . . . 36 SER CB . 10218 1
348 . 1 1 36 36 SER N N 15 115.177 0.300 . 1 . . . . 36 SER N . 10218 1
349 . 1 1 37 37 GLY HA2 H 1 4.000 0.030 . 2 . . . . 37 GLY HA2 . 10218 1
350 . 1 1 37 37 GLY HA3 H 1 3.924 0.030 . 2 . . . . 37 GLY HA3 . 10218 1
351 . 1 1 37 37 GLY C C 13 174.151 0.300 . 1 . . . . 37 GLY C . 10218 1
352 . 1 1 37 37 GLY CA C 13 45.327 0.300 . 1 . . . . 37 GLY CA . 10218 1
353 . 1 1 38 38 GLN H H 1 8.214 0.030 . 1 . . . . 38 GLN H . 10218 1
354 . 1 1 38 38 GLN HA H 1 4.419 0.030 . 1 . . . . 38 GLN HA . 10218 1
355 . 1 1 38 38 GLN HB2 H 1 1.999 0.030 . 2 . . . . 38 GLN HB2 . 10218 1
356 . 1 1 38 38 GLN HB3 H 1 2.167 0.030 . 2 . . . . 38 GLN HB3 . 10218 1
357 . 1 1 38 38 GLN HE21 H 1 7.543 0.030 . 2 . . . . 38 GLN HE21 . 10218 1
358 . 1 1 38 38 GLN HE22 H 1 6.867 0.030 . 2 . . . . 38 GLN HE22 . 10218 1
359 . 1 1 38 38 GLN HG2 H 1 2.375 0.030 . 2 . . . . 38 GLN HG2 . 10218 1
360 . 1 1 38 38 GLN C C 13 176.047 0.300 . 1 . . . . 38 GLN C . 10218 1
361 . 1 1 38 38 GLN CA C 13 55.808 0.300 . 1 . . . . 38 GLN CA . 10218 1
362 . 1 1 38 38 GLN CB C 13 29.587 0.300 . 1 . . . . 38 GLN CB . 10218 1
363 . 1 1 38 38 GLN CG C 13 33.764 0.300 . 1 . . . . 38 GLN CG . 10218 1
364 . 1 1 38 38 GLN N N 15 119.770 0.300 . 1 . . . . 38 GLN N . 10218 1
365 . 1 1 38 38 GLN NE2 N 15 112.707 0.300 . 1 . . . . 38 GLN NE2 . 10218 1
366 . 1 1 39 39 SER H H 1 8.420 0.030 . 1 . . . . 39 SER H . 10218 1
367 . 1 1 39 39 SER HA H 1 4.510 0.030 . 1 . . . . 39 SER HA . 10218 1
368 . 1 1 39 39 SER HB2 H 1 3.915 0.030 . 1 . . . . 39 SER HB2 . 10218 1
369 . 1 1 39 39 SER HB3 H 1 3.915 0.030 . 1 . . . . 39 SER HB3 . 10218 1
370 . 1 1 39 39 SER C C 13 174.504 0.300 . 1 . . . . 39 SER C . 10218 1
371 . 1 1 39 39 SER CA C 13 58.371 0.300 . 1 . . . . 39 SER CA . 10218 1
372 . 1 1 39 39 SER CB C 13 64.007 0.300 . 1 . . . . 39 SER CB . 10218 1
373 . 1 1 39 39 SER N N 15 117.120 0.300 . 1 . . . . 39 SER N . 10218 1
374 . 1 1 40 40 GLY H H 1 8.269 0.030 . 1 . . . . 40 GLY H . 10218 1
375 . 1 1 40 40 GLY HA2 H 1 4.108 0.030 . 2 . . . . 40 GLY HA2 . 10218 1
376 . 1 1 40 40 GLY HA3 H 1 4.182 0.030 . 2 . . . . 40 GLY HA3 . 10218 1
377 . 1 1 40 40 GLY C C 13 171.768 0.300 . 1 . . . . 40 GLY C . 10218 1
378 . 1 1 40 40 GLY CA C 13 44.645 0.300 . 1 . . . . 40 GLY CA . 10218 1
379 . 1 1 40 40 GLY N N 15 110.759 0.300 . 1 . . . . 40 GLY N . 10218 1
380 . 1 1 41 41 PRO HA H 1 4.490 0.030 . 1 . . . . 41 PRO HA . 10218 1
381 . 1 1 41 41 PRO HB2 H 1 1.980 0.030 . 2 . . . . 41 PRO HB2 . 10218 1
382 . 1 1 41 41 PRO HB3 H 1 2.305 0.030 . 2 . . . . 41 PRO HB3 . 10218 1
383 . 1 1 41 41 PRO HD2 H 1 3.640 0.030 . 1 . . . . 41 PRO HD2 . 10218 1
384 . 1 1 41 41 PRO HD3 H 1 3.640 0.030 . 1 . . . . 41 PRO HD3 . 10218 1
385 . 1 1 41 41 PRO HG2 H 1 2.028 0.030 . 1 . . . . 41 PRO HG2 . 10218 1
386 . 1 1 41 41 PRO HG3 H 1 2.028 0.030 . 1 . . . . 41 PRO HG3 . 10218 1
387 . 1 1 41 41 PRO C C 13 177.377 0.300 . 1 . . . . 41 PRO C . 10218 1
388 . 1 1 41 41 PRO CA C 13 63.244 0.300 . 1 . . . . 41 PRO CA . 10218 1
389 . 1 1 41 41 PRO CB C 13 32.185 0.300 . 1 . . . . 41 PRO CB . 10218 1
390 . 1 1 41 41 PRO CD C 13 49.835 0.300 . 1 . . . . 41 PRO CD . 10218 1
391 . 1 1 41 41 PRO CG C 13 27.132 0.300 . 1 . . . . 41 PRO CG . 10218 1
392 . 1 1 42 42 SER H H 1 8.514 0.030 . 1 . . . . 42 SER H . 10218 1
393 . 1 1 42 42 SER C C 13 174.655 0.300 . 1 . . . . 42 SER C . 10218 1
394 . 1 1 42 42 SER CA C 13 58.447 0.300 . 1 . . . . 42 SER CA . 10218 1
395 . 1 1 42 42 SER CB C 13 64.027 0.300 . 1 . . . . 42 SER CB . 10218 1
396 . 1 1 42 42 SER N N 15 116.459 0.300 . 1 . . . . 42 SER N . 10218 1
stop_
save_