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 10190
_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 10190 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10190 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 SER CA C 13 58.454 0.300 . 1 . . . . 8 SER CA . 10190 1
2 . 1 1 8 8 SER HA H 1 4.440 0.030 . 1 . . . . 8 SER HA . 10190 1
3 . 1 1 8 8 SER CB C 13 63.904 0.300 . 1 . . . . 8 SER CB . 10190 1
4 . 1 1 8 8 SER HB3 H 1 3.856 0.030 . 1 . . . . 8 SER HB3 . 10190 1
5 . 1 1 8 8 SER C C 13 175.126 0.300 . 1 . . . . 8 SER C . 10190 1
6 . 1 1 8 8 SER HB2 H 1 3.856 0.030 . 1 . . . . 8 SER HB2 . 10190 1
7 . 1 1 9 9 GLY N N 15 110.864 0.300 . 1 . . . . 9 GLY N . 10190 1
8 . 1 1 9 9 GLY H H 1 8.493 0.030 . 1 . . . . 9 GLY H . 10190 1
9 . 1 1 9 9 GLY CA C 13 45.376 0.300 . 1 . . . . 9 GLY CA . 10190 1
10 . 1 1 9 9 GLY C C 13 174.128 0.300 . 1 . . . . 9 GLY C . 10190 1
11 . 1 1 9 9 GLY HA2 H 1 3.960 0.030 . 2 . . . . 9 GLY HA2 . 10190 1
12 . 1 1 10 10 GLU N N 15 120.050 0.300 . 1 . . . . 10 GLU N . 10190 1
13 . 1 1 10 10 GLU H H 1 8.255 0.030 . 1 . . . . 10 GLU H . 10190 1
14 . 1 1 10 10 GLU CA C 13 56.893 0.300 . 1 . . . . 10 GLU CA . 10190 1
15 . 1 1 10 10 GLU HA H 1 4.236 0.030 . 1 . . . . 10 GLU HA . 10190 1
16 . 1 1 10 10 GLU CB C 13 30.417 0.300 . 1 . . . . 10 GLU CB . 10190 1
17 . 1 1 10 10 GLU HB3 H 1 2.034 0.030 . 2 . . . . 10 GLU HB3 . 10190 1
18 . 1 1 10 10 GLU CG C 13 36.351 0.300 . 1 . . . . 10 GLU CG . 10190 1
19 . 1 1 10 10 GLU HG3 H 1 2.274 0.030 . 2 . . . . 10 GLU HG3 . 10190 1
20 . 1 1 10 10 GLU C C 13 176.477 0.300 . 1 . . . . 10 GLU C . 10190 1
21 . 1 1 10 10 GLU HB2 H 1 1.922 0.030 . 2 . . . . 10 GLU HB2 . 10190 1
22 . 1 1 10 10 GLU HG2 H 1 2.244 0.030 . 2 . . . . 10 GLU HG2 . 10190 1
23 . 1 1 11 11 ARG N N 15 121.287 0.300 . 1 . . . . 11 ARG N . 10190 1
24 . 1 1 11 11 ARG H H 1 8.311 0.030 . 1 . . . . 11 ARG H . 10190 1
25 . 1 1 11 11 ARG CA C 13 53.586 0.300 . 1 . . . . 11 ARG CA . 10190 1
26 . 1 1 11 11 ARG HA H 1 4.588 0.030 . 1 . . . . 11 ARG HA . 10190 1
27 . 1 1 11 11 ARG CB C 13 30.618 0.300 . 1 . . . . 11 ARG CB . 10190 1
28 . 1 1 11 11 ARG HB3 H 1 1.465 0.030 . 2 . . . . 11 ARG HB3 . 10190 1
29 . 1 1 11 11 ARG CG C 13 26.813 0.300 . 1 . . . . 11 ARG CG . 10190 1
30 . 1 1 11 11 ARG HG3 H 1 1.386 0.030 . 2 . . . . 11 ARG HG3 . 10190 1
31 . 1 1 11 11 ARG CD C 13 43.539 0.300 . 1 . . . . 11 ARG CD . 10190 1
32 . 1 1 11 11 ARG HD3 H 1 3.077 0.030 . 1 . . . . 11 ARG HD3 . 10190 1
33 . 1 1 11 11 ARG C C 13 173.631 0.300 . 1 . . . . 11 ARG C . 10190 1
34 . 1 1 11 11 ARG HB2 H 1 1.597 0.030 . 2 . . . . 11 ARG HB2 . 10190 1
35 . 1 1 11 11 ARG HD2 H 1 3.077 0.030 . 1 . . . . 11 ARG HD2 . 10190 1
36 . 1 1 11 11 ARG HG2 H 1 1.510 0.030 . 2 . . . . 11 ARG HG2 . 10190 1
37 . 1 1 12 12 PRO CA C 13 63.542 0.300 . 1 . . . . 12 PRO CA . 10190 1
38 . 1 1 12 12 PRO HA H 1 4.349 0.030 . 1 . . . . 12 PRO HA . 10190 1
39 . 1 1 12 12 PRO CB C 13 32.216 0.300 . 1 . . . . 12 PRO CB . 10190 1
40 . 1 1 12 12 PRO HB3 H 1 2.017 0.030 . 2 . . . . 12 PRO HB3 . 10190 1
41 . 1 1 12 12 PRO CG C 13 26.534 0.300 . 1 . . . . 12 PRO CG . 10190 1
42 . 1 1 12 12 PRO HG3 H 1 1.502 0.030 . 2 . . . . 12 PRO HG3 . 10190 1
43 . 1 1 12 12 PRO CD C 13 50.192 0.300 . 1 . . . . 12 PRO CD . 10190 1
44 . 1 1 12 12 PRO HD3 H 1 3.575 0.030 . 1 . . . . 12 PRO HD3 . 10190 1
45 . 1 1 12 12 PRO C C 13 176.387 0.300 . 1 . . . . 12 PRO C . 10190 1
46 . 1 1 12 12 PRO HB2 H 1 1.384 0.030 . 2 . . . . 12 PRO HB2 . 10190 1
47 . 1 1 12 12 PRO HD2 H 1 3.575 0.030 . 1 . . . . 12 PRO HD2 . 10190 1
48 . 1 1 12 12 PRO HG2 H 1 1.802 0.030 . 2 . . . . 12 PRO HG2 . 10190 1
49 . 1 1 13 13 TYR N N 15 119.060 0.300 . 1 . . . . 13 TYR N . 10190 1
50 . 1 1 13 13 TYR H H 1 8.102 0.030 . 1 . . . . 13 TYR H . 10190 1
51 . 1 1 13 13 TYR CA C 13 56.965 0.300 . 1 . . . . 13 TYR CA . 10190 1
52 . 1 1 13 13 TYR HA H 1 4.754 0.030 . 1 . . . . 13 TYR HA . 10190 1
53 . 1 1 13 13 TYR CB C 13 38.432 0.300 . 1 . . . . 13 TYR CB . 10190 1
54 . 1 1 13 13 TYR HB3 H 1 2.942 0.030 . 2 . . . . 13 TYR HB3 . 10190 1
55 . 1 1 13 13 TYR CD1 C 13 133.127 0.300 . 1 . . . . 13 TYR CD1 . 10190 1
56 . 1 1 13 13 TYR HD1 H 1 7.068 0.030 . 1 . . . . 13 TYR HD1 . 10190 1
57 . 1 1 13 13 TYR CD2 C 13 133.127 0.300 . 1 . . . . 13 TYR CD2 . 10190 1
58 . 1 1 13 13 TYR HD2 H 1 7.068 0.030 . 1 . . . . 13 TYR HD2 . 10190 1
59 . 1 1 13 13 TYR CE1 C 13 118.432 0.300 . 1 . . . . 13 TYR CE1 . 10190 1
60 . 1 1 13 13 TYR HE1 H 1 6.847 0.030 . 1 . . . . 13 TYR HE1 . 10190 1
61 . 1 1 13 13 TYR CE2 C 13 118.432 0.300 . 1 . . . . 13 TYR CE2 . 10190 1
62 . 1 1 13 13 TYR HE2 H 1 6.847 0.030 . 1 . . . . 13 TYR HE2 . 10190 1
63 . 1 1 13 13 TYR C C 13 175.135 0.300 . 1 . . . . 13 TYR C . 10190 1
64 . 1 1 13 13 TYR HB2 H 1 3.065 0.030 . 2 . . . . 13 TYR HB2 . 10190 1
65 . 1 1 14 14 GLY N N 15 111.562 0.300 . 1 . . . . 14 GLY N . 10190 1
66 . 1 1 14 14 GLY H H 1 8.513 0.030 . 1 . . . . 14 GLY H . 10190 1
67 . 1 1 14 14 GLY CA C 13 45.058 0.300 . 1 . . . . 14 GLY CA . 10190 1
68 . 1 1 14 14 GLY HA3 H 1 4.932 0.030 . 2 . . . . 14 GLY HA3 . 10190 1
69 . 1 1 14 14 GLY C C 13 172.508 0.300 . 1 . . . . 14 GLY C . 10190 1
70 . 1 1 14 14 GLY HA2 H 1 3.638 0.030 . 2 . . . . 14 GLY HA2 . 10190 1
71 . 1 1 15 15 CYS N N 15 124.194 0.300 . 1 . . . . 15 CYS N . 10190 1
72 . 1 1 15 15 CYS H H 1 9.008 0.030 . 1 . . . . 15 CYS H . 10190 1
73 . 1 1 15 15 CYS CA C 13 58.959 0.300 . 1 . . . . 15 CYS CA . 10190 1
74 . 1 1 15 15 CYS HA H 1 4.695 0.030 . 1 . . . . 15 CYS HA . 10190 1
75 . 1 1 15 15 CYS CB C 13 30.119 0.300 . 1 . . . . 15 CYS CB . 10190 1
76 . 1 1 15 15 CYS HB3 H 1 3.392 0.030 . 2 . . . . 15 CYS HB3 . 10190 1
77 . 1 1 15 15 CYS C C 13 177.447 0.300 . 1 . . . . 15 CYS C . 10190 1
78 . 1 1 15 15 CYS HB2 H 1 2.817 0.030 . 2 . . . . 15 CYS HB2 . 10190 1
79 . 1 1 16 16 ASN N N 15 129.997 0.300 . 1 . . . . 16 ASN N . 10190 1
80 . 1 1 16 16 ASN H H 1 9.480 0.030 . 1 . . . . 16 ASN H . 10190 1
81 . 1 1 16 16 ASN CA C 13 55.267 0.300 . 1 . . . . 16 ASN CA . 10190 1
82 . 1 1 16 16 ASN HA H 1 4.625 0.030 . 1 . . . . 16 ASN HA . 10190 1
83 . 1 1 16 16 ASN CB C 13 38.516 0.300 . 1 . . . . 16 ASN CB . 10190 1
84 . 1 1 16 16 ASN HB3 H 1 2.915 0.030 . 1 . . . . 16 ASN HB3 . 10190 1
85 . 1 1 16 16 ASN ND2 N 15 113.191 0.300 . 1 . . . . 16 ASN ND2 . 10190 1
86 . 1 1 16 16 ASN HD21 H 1 7.703 0.030 . 2 . . . . 16 ASN HD21 . 10190 1
87 . 1 1 16 16 ASN HD22 H 1 6.997 0.030 . 2 . . . . 16 ASN HD22 . 10190 1
88 . 1 1 16 16 ASN C C 13 175.463 0.300 . 1 . . . . 16 ASN C . 10190 1
89 . 1 1 16 16 ASN HB2 H 1 2.915 0.030 . 1 . . . . 16 ASN HB2 . 10190 1
90 . 1 1 17 17 GLU N N 15 121.690 0.300 . 1 . . . . 17 GLU N . 10190 1
91 . 1 1 17 17 GLU H H 1 9.024 0.030 . 1 . . . . 17 GLU H . 10190 1
92 . 1 1 17 17 GLU CA C 13 58.253 0.300 . 1 . . . . 17 GLU CA . 10190 1
93 . 1 1 17 17 GLU HA H 1 4.239 0.030 . 1 . . . . 17 GLU HA . 10190 1
94 . 1 1 17 17 GLU CB C 13 29.490 0.300 . 1 . . . . 17 GLU CB . 10190 1
95 . 1 1 17 17 GLU HB3 H 1 1.371 0.030 . 2 . . . . 17 GLU HB3 . 10190 1
96 . 1 1 17 17 GLU CG C 13 35.473 0.300 . 1 . . . . 17 GLU CG . 10190 1
97 . 1 1 17 17 GLU HG3 H 1 1.842 0.030 . 2 . . . . 17 GLU HG3 . 10190 1
98 . 1 1 17 17 GLU C C 13 177.355 0.300 . 1 . . . . 17 GLU C . 10190 1
99 . 1 1 17 17 GLU HB2 H 1 1.439 0.030 . 2 . . . . 17 GLU HB2 . 10190 1
100 . 1 1 17 17 GLU HG2 H 1 1.885 0.030 . 2 . . . . 17 GLU HG2 . 10190 1
101 . 1 1 18 18 CYS N N 15 115.999 0.300 . 1 . . . . 18 CYS N . 10190 1
102 . 1 1 18 18 CYS H H 1 8.351 0.030 . 1 . . . . 18 CYS H . 10190 1
103 . 1 1 18 18 CYS CA C 13 58.536 0.300 . 1 . . . . 18 CYS CA . 10190 1
104 . 1 1 18 18 CYS HA H 1 5.170 0.030 . 1 . . . . 18 CYS HA . 10190 1
105 . 1 1 18 18 CYS CB C 13 32.295 0.300 . 1 . . . . 18 CYS CB . 10190 1
106 . 1 1 18 18 CYS HB3 H 1 3.419 0.030 . 2 . . . . 18 CYS HB3 . 10190 1
107 . 1 1 18 18 CYS C C 13 176.224 0.300 . 1 . . . . 18 CYS C . 10190 1
108 . 1 1 18 18 CYS HB2 H 1 2.904 0.030 . 2 . . . . 18 CYS HB2 . 10190 1
109 . 1 1 19 19 GLY N N 15 112.718 0.300 . 1 . . . . 19 GLY N . 10190 1
110 . 1 1 19 19 GLY H H 1 8.032 0.030 . 1 . . . . 19 GLY H . 10190 1
111 . 1 1 19 19 GLY CA C 13 46.253 0.300 . 1 . . . . 19 GLY CA . 10190 1
112 . 1 1 19 19 GLY HA3 H 1 4.228 0.030 . 2 . . . . 19 GLY HA3 . 10190 1
113 . 1 1 19 19 GLY C C 13 174.201 0.300 . 1 . . . . 19 GLY C . 10190 1
114 . 1 1 19 19 GLY HA2 H 1 3.901 0.030 . 2 . . . . 19 GLY HA2 . 10190 1
115 . 1 1 20 20 LYS N N 15 122.353 0.300 . 1 . . . . 20 LYS N . 10190 1
116 . 1 1 20 20 LYS H H 1 7.856 0.030 . 1 . . . . 20 LYS H . 10190 1
117 . 1 1 20 20 LYS CA C 13 57.657 0.300 . 1 . . . . 20 LYS CA . 10190 1
118 . 1 1 20 20 LYS HA H 1 4.043 0.030 . 1 . . . . 20 LYS HA . 10190 1
119 . 1 1 20 20 LYS CB C 13 34.015 0.300 . 1 . . . . 20 LYS CB . 10190 1
120 . 1 1 20 20 LYS HB3 H 1 1.388 0.030 . 2 . . . . 20 LYS HB3 . 10190 1
121 . 1 1 20 20 LYS CG C 13 26.261 0.300 . 1 . . . . 20 LYS CG . 10190 1
122 . 1 1 20 20 LYS HG3 H 1 1.159 0.030 . 2 . . . . 20 LYS HG3 . 10190 1
123 . 1 1 20 20 LYS CD C 13 29.225 0.300 . 1 . . . . 20 LYS CD . 10190 1
124 . 1 1 20 20 LYS HD3 H 1 1.534 0.030 . 1 . . . . 20 LYS HD3 . 10190 1
125 . 1 1 20 20 LYS CE C 13 42.261 0.300 . 1 . . . . 20 LYS CE . 10190 1
126 . 1 1 20 20 LYS HE3 H 1 2.944 0.030 . 2 . . . . 20 LYS HE3 . 10190 1
127 . 1 1 20 20 LYS C C 13 173.954 0.300 . 1 . . . . 20 LYS C . 10190 1
128 . 1 1 20 20 LYS HB2 H 1 1.237 0.030 . 2 . . . . 20 LYS HB2 . 10190 1
129 . 1 1 20 20 LYS HD2 H 1 1.534 0.030 . 1 . . . . 20 LYS HD2 . 10190 1
130 . 1 1 20 20 LYS HE2 H 1 2.997 0.030 . 2 . . . . 20 LYS HE2 . 10190 1
131 . 1 1 20 20 LYS HG2 H 1 1.464 0.030 . 2 . . . . 20 LYS HG2 . 10190 1
132 . 1 1 21 21 ASN N N 15 117.851 0.300 . 1 . . . . 21 ASN N . 10190 1
133 . 1 1 21 21 ASN H H 1 7.905 0.030 . 1 . . . . 21 ASN H . 10190 1
134 . 1 1 21 21 ASN CA C 13 51.903 0.300 . 1 . . . . 21 ASN CA . 10190 1
135 . 1 1 21 21 ASN HA H 1 5.337 0.030 . 1 . . . . 21 ASN HA . 10190 1
136 . 1 1 21 21 ASN CB C 13 41.671 0.300 . 1 . . . . 21 ASN CB . 10190 1
137 . 1 1 21 21 ASN HB3 H 1 2.498 0.030 . 2 . . . . 21 ASN HB3 . 10190 1
138 . 1 1 21 21 ASN ND2 N 15 112.750 0.300 . 1 . . . . 21 ASN ND2 . 10190 1
139 . 1 1 21 21 ASN HD21 H 1 7.304 0.030 . 2 . . . . 21 ASN HD21 . 10190 1
140 . 1 1 21 21 ASN HD22 H 1 6.761 0.030 . 2 . . . . 21 ASN HD22 . 10190 1
141 . 1 1 21 21 ASN C C 13 174.118 0.300 . 1 . . . . 21 ASN C . 10190 1
142 . 1 1 21 21 ASN HB2 H 1 2.622 0.030 . 2 . . . . 21 ASN HB2 . 10190 1
143 . 1 1 22 22 PHE N N 15 117.132 0.300 . 1 . . . . 22 PHE N . 10190 1
144 . 1 1 22 22 PHE H H 1 8.604 0.030 . 1 . . . . 22 PHE H . 10190 1
145 . 1 1 22 22 PHE CA C 13 57.519 0.300 . 1 . . . . 22 PHE CA . 10190 1
146 . 1 1 22 22 PHE HA H 1 4.753 0.030 . 1 . . . . 22 PHE HA . 10190 1
147 . 1 1 22 22 PHE CB C 13 43.604 0.300 . 1 . . . . 22 PHE CB . 10190 1
148 . 1 1 22 22 PHE HB3 H 1 3.478 0.030 . 2 . . . . 22 PHE HB3 . 10190 1
149 . 1 1 22 22 PHE CD1 C 13 132.208 0.300 . 1 . . . . 22 PHE CD1 . 10190 1
150 . 1 1 22 22 PHE HD1 H 1 7.316 0.030 . 1 . . . . 22 PHE HD1 . 10190 1
151 . 1 1 22 22 PHE CD2 C 13 132.208 0.300 . 1 . . . . 22 PHE CD2 . 10190 1
152 . 1 1 22 22 PHE HD2 H 1 7.316 0.030 . 1 . . . . 22 PHE HD2 . 10190 1
153 . 1 1 22 22 PHE CE1 C 13 130.654 0.300 . 1 . . . . 22 PHE CE1 . 10190 1
154 . 1 1 22 22 PHE HE1 H 1 6.823 0.030 . 1 . . . . 22 PHE HE1 . 10190 1
155 . 1 1 22 22 PHE CE2 C 13 130.654 0.300 . 1 . . . . 22 PHE CE2 . 10190 1
156 . 1 1 22 22 PHE HE2 H 1 6.823 0.030 . 1 . . . . 22 PHE HE2 . 10190 1
157 . 1 1 22 22 PHE CZ C 13 128.660 0.300 . 1 . . . . 22 PHE CZ . 10190 1
158 . 1 1 22 22 PHE HZ H 1 6.114 0.030 . 1 . . . . 22 PHE HZ . 10190 1
159 . 1 1 22 22 PHE C C 13 175.478 0.300 . 1 . . . . 22 PHE C . 10190 1
160 . 1 1 22 22 PHE HB2 H 1 2.894 0.030 . 2 . . . . 22 PHE HB2 . 10190 1
161 . 1 1 23 23 GLY CA C 13 45.805 0.300 . 1 . . . . 23 GLY CA . 10190 1
162 . 1 1 23 23 GLY HA3 H 1 4.493 0.030 . 2 . . . . 23 GLY HA3 . 10190 1
163 . 1 1 23 23 GLY HA2 H 1 4.065 0.030 . 2 . . . . 23 GLY HA2 . 10190 1
164 . 1 1 24 24 ARG N N 15 115.504 0.300 . 1 . . . . 24 ARG N . 10190 1
165 . 1 1 24 24 ARG H H 1 7.280 0.030 . 1 . . . . 24 ARG H . 10190 1
166 . 1 1 24 24 ARG CA C 13 53.903 0.300 . 1 . . . . 24 ARG CA . 10190 1
167 . 1 1 24 24 ARG HA H 1 4.647 0.030 . 1 . . . . 24 ARG HA . 10190 1
168 . 1 1 24 24 ARG CB C 13 33.063 0.300 . 1 . . . . 24 ARG CB . 10190 1
169 . 1 1 24 24 ARG HB3 H 1 0.961 0.030 . 2 . . . . 24 ARG HB3 . 10190 1
170 . 1 1 24 24 ARG CG C 13 26.699 0.300 . 1 . . . . 24 ARG CG . 10190 1
171 . 1 1 24 24 ARG HG3 H 1 1.460 0.030 . 1 . . . . 24 ARG HG3 . 10190 1
172 . 1 1 24 24 ARG CD C 13 43.218 0.300 . 1 . . . . 24 ARG CD . 10190 1
173 . 1 1 24 24 ARG HD3 H 1 2.899 0.030 . 2 . . . . 24 ARG HD3 . 10190 1
174 . 1 1 24 24 ARG HB2 H 1 1.642 0.030 . 2 . . . . 24 ARG HB2 . 10190 1
175 . 1 1 24 24 ARG HD2 H 1 2.980 0.030 . 2 . . . . 24 ARG HD2 . 10190 1
176 . 1 1 24 24 ARG HG2 H 1 1.460 0.030 . 1 . . . . 24 ARG HG2 . 10190 1
177 . 1 1 25 25 HIS N N 15 112.630 0.300 . 1 . . . . 25 HIS N . 10190 1
178 . 1 1 25 25 HIS H H 1 8.702 0.030 . 1 . . . . 25 HIS H . 10190 1
179 . 1 1 25 25 HIS CA C 13 60.282 0.300 . 1 . . . . 25 HIS CA . 10190 1
180 . 1 1 25 25 HIS HA H 1 3.275 0.030 . 1 . . . . 25 HIS HA . 10190 1
181 . 1 1 25 25 HIS CB C 13 30.569 0.300 . 1 . . . . 25 HIS CB . 10190 1
182 . 1 1 25 25 HIS HB3 H 1 2.479 0.030 . 2 . . . . 25 HIS HB3 . 10190 1
183 . 1 1 25 25 HIS CD2 C 13 118.432 0.300 . 1 . . . . 25 HIS CD2 . 10190 1
184 . 1 1 25 25 HIS HD2 H 1 6.844 0.030 . 1 . . . . 25 HIS HD2 . 10190 1
185 . 1 1 25 25 HIS CE1 C 13 138.215 0.300 . 1 . . . . 25 HIS CE1 . 10190 1
186 . 1 1 25 25 HIS HE1 H 1 7.697 0.030 . 1 . . . . 25 HIS HE1 . 10190 1
187 . 1 1 25 25 HIS HB2 H 1 2.798 0.030 . 2 . . . . 25 HIS HB2 . 10190 1
188 . 1 1 26 26 SER CA C 13 61.201 0.300 . 1 . . . . 26 SER CA . 10190 1
189 . 1 1 26 26 SER HA H 1 3.832 0.030 . 1 . . . . 26 SER HA . 10190 1
190 . 1 1 26 26 SER CB C 13 61.402 0.300 . 1 . . . . 26 SER CB . 10190 1
191 . 1 1 26 26 SER HB3 H 1 3.871 0.030 . 1 . . . . 26 SER HB3 . 10190 1
192 . 1 1 26 26 SER C C 13 176.998 0.300 . 1 . . . . 26 SER C . 10190 1
193 . 1 1 26 26 SER HB2 H 1 3.871 0.030 . 1 . . . . 26 SER HB2 . 10190 1
194 . 1 1 27 27 HIS N N 15 120.791 0.300 . 1 . . . . 27 HIS N . 10190 1
195 . 1 1 27 27 HIS H H 1 6.716 0.030 . 1 . . . . 27 HIS H . 10190 1
196 . 1 1 27 27 HIS CA C 13 56.885 0.300 . 1 . . . . 27 HIS CA . 10190 1
197 . 1 1 27 27 HIS HA H 1 4.438 0.030 . 1 . . . . 27 HIS HA . 10190 1
198 . 1 1 27 27 HIS CB C 13 31.710 0.300 . 1 . . . . 27 HIS CB . 10190 1
199 . 1 1 27 27 HIS HB3 H 1 3.359 0.030 . 2 . . . . 27 HIS HB3 . 10190 1
200 . 1 1 27 27 HIS CD2 C 13 116.802 0.300 . 1 . . . . 27 HIS CD2 . 10190 1
201 . 1 1 27 27 HIS HD2 H 1 6.967 0.030 . 1 . . . . 27 HIS HD2 . 10190 1
202 . 1 1 27 27 HIS CE1 C 13 139.025 0.300 . 1 . . . . 27 HIS CE1 . 10190 1
203 . 1 1 27 27 HIS HE1 H 1 7.831 0.030 . 1 . . . . 27 HIS HE1 . 10190 1
204 . 1 1 27 27 HIS C C 13 178.259 0.300 . 1 . . . . 27 HIS C . 10190 1
205 . 1 1 27 27 HIS HB2 H 1 3.175 0.030 . 2 . . . . 27 HIS HB2 . 10190 1
206 . 1 1 28 28 LEU N N 15 121.891 0.300 . 1 . . . . 28 LEU N . 10190 1
207 . 1 1 28 28 LEU H H 1 7.048 0.030 . 1 . . . . 28 LEU H . 10190 1
208 . 1 1 28 28 LEU CA C 13 57.858 0.300 . 1 . . . . 28 LEU CA . 10190 1
209 . 1 1 28 28 LEU HA H 1 3.316 0.030 . 1 . . . . 28 LEU HA . 10190 1
210 . 1 1 28 28 LEU CB C 13 40.235 0.300 . 1 . . . . 28 LEU CB . 10190 1
211 . 1 1 28 28 LEU HB3 H 1 2.031 0.030 . 2 . . . . 28 LEU HB3 . 10190 1
212 . 1 1 28 28 LEU CG C 13 27.815 0.300 . 1 . . . . 28 LEU CG . 10190 1
213 . 1 1 28 28 LEU HG H 1 1.498 0.030 . 1 . . . . 28 LEU HG . 10190 1
214 . 1 1 28 28 LEU CD1 C 13 22.622 0.300 . 2 . . . . 28 LEU CD1 . 10190 1
215 . 1 1 28 28 LEU HD11 H 1 0.997 0.030 . 1 . . . . 28 LEU HD1 . 10190 1
216 . 1 1 28 28 LEU HD12 H 1 0.997 0.030 . 1 . . . . 28 LEU HD1 . 10190 1
217 . 1 1 28 28 LEU HD13 H 1 0.997 0.030 . 1 . . . . 28 LEU HD1 . 10190 1
218 . 1 1 28 28 LEU CD2 C 13 26.290 0.300 . 2 . . . . 28 LEU CD2 . 10190 1
219 . 1 1 28 28 LEU HD21 H 1 1.090 0.030 . 1 . . . . 28 LEU HD2 . 10190 1
220 . 1 1 28 28 LEU HD22 H 1 1.090 0.030 . 1 . . . . 28 LEU HD2 . 10190 1
221 . 1 1 28 28 LEU HD23 H 1 1.090 0.030 . 1 . . . . 28 LEU HD2 . 10190 1
222 . 1 1 28 28 LEU C C 13 177.276 0.300 . 1 . . . . 28 LEU C . 10190 1
223 . 1 1 28 28 LEU HB2 H 1 1.322 0.030 . 2 . . . . 28 LEU HB2 . 10190 1
224 . 1 1 29 29 ILE N N 15 118.247 0.300 . 1 . . . . 29 ILE N . 10190 1
225 . 1 1 29 29 ILE H H 1 7.890 0.030 . 1 . . . . 29 ILE H . 10190 1
226 . 1 1 29 29 ILE CA C 13 63.737 0.300 . 1 . . . . 29 ILE CA . 10190 1
227 . 1 1 29 29 ILE HA H 1 3.547 0.030 . 1 . . . . 29 ILE HA . 10190 1
228 . 1 1 29 29 ILE CB C 13 36.186 0.300 . 1 . . . . 29 ILE CB . 10190 1
229 . 1 1 29 29 ILE HB H 1 1.846 0.030 . 1 . . . . 29 ILE HB . 10190 1
230 . 1 1 29 29 ILE CG1 C 13 27.282 0.300 . 1 . . . . 29 ILE CG1 . 10190 1
231 . 1 1 29 29 ILE HG13 H 1 1.145 0.030 . 2 . . . . 29 ILE HG13 . 10190 1
232 . 1 1 29 29 ILE CG2 C 13 17.276 0.300 . 1 . . . . 29 ILE CG2 . 10190 1
233 . 1 1 29 29 ILE HG21 H 1 0.814 0.030 . 1 . . . . 29 ILE HG2 . 10190 1
234 . 1 1 29 29 ILE HG22 H 1 0.814 0.030 . 1 . . . . 29 ILE HG2 . 10190 1
235 . 1 1 29 29 ILE HG23 H 1 0.814 0.030 . 1 . . . . 29 ILE HG2 . 10190 1
236 . 1 1 29 29 ILE CD1 C 13 10.226 0.300 . 1 . . . . 29 ILE CD1 . 10190 1
237 . 1 1 29 29 ILE HD11 H 1 0.540 0.030 . 1 . . . . 29 ILE HD1 . 10190 1
238 . 1 1 29 29 ILE HD12 H 1 0.540 0.030 . 1 . . . . 29 ILE HD1 . 10190 1
239 . 1 1 29 29 ILE HD13 H 1 0.540 0.030 . 1 . . . . 29 ILE HD1 . 10190 1
240 . 1 1 29 29 ILE C C 13 178.830 0.300 . 1 . . . . 29 ILE C . 10190 1
241 . 1 1 29 29 ILE HG12 H 1 0.970 0.030 . 2 . . . . 29 ILE HG12 . 10190 1
242 . 1 1 30 30 GLU N N 15 117.991 0.300 . 1 . . . . 30 GLU N . 10190 1
243 . 1 1 30 30 GLU H H 1 7.499 0.030 . 1 . . . . 30 GLU H . 10190 1
244 . 1 1 30 30 GLU CA C 13 59.104 0.300 . 1 . . . . 30 GLU CA . 10190 1
245 . 1 1 30 30 GLU HA H 1 3.959 0.030 . 1 . . . . 30 GLU HA . 10190 1
246 . 1 1 30 30 GLU CB C 13 29.435 0.300 . 1 . . . . 30 GLU CB . 10190 1
247 . 1 1 30 30 GLU HB3 H 1 1.985 0.030 . 1 . . . . 30 GLU HB3 . 10190 1
248 . 1 1 30 30 GLU CG C 13 35.642 0.300 . 1 . . . . 30 GLU CG . 10190 1
249 . 1 1 30 30 GLU HG3 H 1 2.325 0.030 . 1 . . . . 30 GLU HG3 . 10190 1
250 . 1 1 30 30 GLU C C 13 178.622 0.300 . 1 . . . . 30 GLU C . 10190 1
251 . 1 1 30 30 GLU HB2 H 1 1.985 0.030 . 1 . . . . 30 GLU HB2 . 10190 1
252 . 1 1 30 30 GLU HG2 H 1 2.325 0.030 . 1 . . . . 30 GLU HG2 . 10190 1
253 . 1 1 31 31 HIS N N 15 119.737 0.300 . 1 . . . . 31 HIS N . 10190 1
254 . 1 1 31 31 HIS H H 1 7.541 0.030 . 1 . . . . 31 HIS H . 10190 1
255 . 1 1 31 31 HIS CA C 13 59.599 0.300 . 1 . . . . 31 HIS CA . 10190 1
256 . 1 1 31 31 HIS HA H 1 4.113 0.030 . 1 . . . . 31 HIS HA . 10190 1
257 . 1 1 31 31 HIS CB C 13 28.503 0.300 . 1 . . . . 31 HIS CB . 10190 1
258 . 1 1 31 31 HIS HB3 H 1 3.208 0.030 . 2 . . . . 31 HIS HB3 . 10190 1
259 . 1 1 31 31 HIS CD2 C 13 127.288 0.300 . 1 . . . . 31 HIS CD2 . 10190 1
260 . 1 1 31 31 HIS HD2 H 1 7.001 0.030 . 1 . . . . 31 HIS HD2 . 10190 1
261 . 1 1 31 31 HIS CE1 C 13 138.978 0.300 . 1 . . . . 31 HIS CE1 . 10190 1
262 . 1 1 31 31 HIS HE1 H 1 7.995 0.030 . 1 . . . . 31 HIS HE1 . 10190 1
263 . 1 1 31 31 HIS C C 13 177.036 0.300 . 1 . . . . 31 HIS C . 10190 1
264 . 1 1 31 31 HIS HB2 H 1 2.762 0.030 . 2 . . . . 31 HIS HB2 . 10190 1
265 . 1 1 32 32 LEU N N 15 118.963 0.300 . 1 . . . . 32 LEU N . 10190 1
266 . 1 1 32 32 LEU H H 1 8.669 0.030 . 1 . . . . 32 LEU H . 10190 1
267 . 1 1 32 32 LEU CA C 13 58.231 0.300 . 1 . . . . 32 LEU CA . 10190 1
268 . 1 1 32 32 LEU HA H 1 3.868 0.030 . 1 . . . . 32 LEU HA . 10190 1
269 . 1 1 32 32 LEU CB C 13 41.914 0.300 . 1 . . . . 32 LEU CB . 10190 1
270 . 1 1 32 32 LEU HB3 H 1 1.979 0.030 . 2 . . . . 32 LEU HB3 . 10190 1
271 . 1 1 32 32 LEU CG C 13 27.018 0.300 . 1 . . . . 32 LEU CG . 10190 1
272 . 1 1 32 32 LEU HG H 1 2.034 0.030 . 1 . . . . 32 LEU HG . 10190 1
273 . 1 1 32 32 LEU CD1 C 13 25.799 0.300 . 2 . . . . 32 LEU CD1 . 10190 1
274 . 1 1 32 32 LEU HD11 H 1 1.030 0.030 . 1 . . . . 32 LEU HD1 . 10190 1
275 . 1 1 32 32 LEU HD12 H 1 1.030 0.030 . 1 . . . . 32 LEU HD1 . 10190 1
276 . 1 1 32 32 LEU HD13 H 1 1.030 0.030 . 1 . . . . 32 LEU HD1 . 10190 1
277 . 1 1 32 32 LEU CD2 C 13 24.563 0.300 . 2 . . . . 32 LEU CD2 . 10190 1
278 . 1 1 32 32 LEU HD21 H 1 1.299 0.030 . 1 . . . . 32 LEU HD2 . 10190 1
279 . 1 1 32 32 LEU HD22 H 1 1.299 0.030 . 1 . . . . 32 LEU HD2 . 10190 1
280 . 1 1 32 32 LEU HD23 H 1 1.299 0.030 . 1 . . . . 32 LEU HD2 . 10190 1
281 . 1 1 32 32 LEU C C 13 179.605 0.300 . 1 . . . . 32 LEU C . 10190 1
282 . 1 1 32 32 LEU HB2 H 1 1.556 0.030 . 2 . . . . 32 LEU HB2 . 10190 1
283 . 1 1 33 33 LYS N N 15 117.980 0.300 . 1 . . . . 33 LYS N . 10190 1
284 . 1 1 33 33 LYS H H 1 7.426 0.030 . 1 . . . . 33 LYS H . 10190 1
285 . 1 1 33 33 LYS CA C 13 59.259 0.300 . 1 . . . . 33 LYS CA . 10190 1
286 . 1 1 33 33 LYS HA H 1 3.964 0.030 . 1 . . . . 33 LYS HA . 10190 1
287 . 1 1 33 33 LYS CB C 13 32.436 0.300 . 1 . . . . 33 LYS CB . 10190 1
288 . 1 1 33 33 LYS HB3 H 1 1.870 0.030 . 1 . . . . 33 LYS HB3 . 10190 1
289 . 1 1 33 33 LYS CG C 13 25.671 0.300 . 1 . . . . 33 LYS CG . 10190 1
290 . 1 1 33 33 LYS HG3 H 1 1.402 0.030 . 2 . . . . 33 LYS HG3 . 10190 1
291 . 1 1 33 33 LYS CD C 13 29.690 0.300 . 1 . . . . 33 LYS CD . 10190 1
292 . 1 1 33 33 LYS HD3 H 1 1.675 0.030 . 1 . . . . 33 LYS HD3 . 10190 1
293 . 1 1 33 33 LYS CE C 13 42.194 0.300 . 1 . . . . 33 LYS CE . 10190 1
294 . 1 1 33 33 LYS HE3 H 1 2.838 0.030 . 2 . . . . 33 LYS HE3 . 10190 1
295 . 1 1 33 33 LYS C C 13 178.878 0.300 . 1 . . . . 33 LYS C . 10190 1
296 . 1 1 33 33 LYS HB2 H 1 1.870 0.030 . 1 . . . . 33 LYS HB2 . 10190 1
297 . 1 1 33 33 LYS HD2 H 1 1.675 0.030 . 1 . . . . 33 LYS HD2 . 10190 1
298 . 1 1 33 33 LYS HE2 H 1 2.924 0.030 . 2 . . . . 33 LYS HE2 . 10190 1
299 . 1 1 33 33 LYS HG2 H 1 1.673 0.030 . 2 . . . . 33 LYS HG2 . 10190 1
300 . 1 1 34 34 ARG N N 15 117.379 0.300 . 1 . . . . 34 ARG N . 10190 1
301 . 1 1 34 34 ARG H H 1 7.659 0.030 . 1 . . . . 34 ARG H . 10190 1
302 . 1 1 34 34 ARG CA C 13 57.923 0.300 . 1 . . . . 34 ARG CA . 10190 1
303 . 1 1 34 34 ARG HA H 1 4.030 0.030 . 1 . . . . 34 ARG HA . 10190 1
304 . 1 1 34 34 ARG CB C 13 29.157 0.300 . 1 . . . . 34 ARG CB . 10190 1
305 . 1 1 34 34 ARG HB3 H 1 1.589 0.030 . 2 . . . . 34 ARG HB3 . 10190 1
306 . 1 1 34 34 ARG CG C 13 27.134 0.300 . 1 . . . . 34 ARG CG . 10190 1
307 . 1 1 34 34 ARG HG3 H 1 1.493 0.030 . 2 . . . . 34 ARG HG3 . 10190 1
308 . 1 1 34 34 ARG CD C 13 43.422 0.300 . 1 . . . . 34 ARG CD . 10190 1
309 . 1 1 34 34 ARG HD3 H 1 3.075 0.030 . 1 . . . . 34 ARG HD3 . 10190 1
310 . 1 1 34 34 ARG C C 13 178.055 0.300 . 1 . . . . 34 ARG C . 10190 1
311 . 1 1 34 34 ARG HB2 H 1 1.692 0.030 . 2 . . . . 34 ARG HB2 . 10190 1
312 . 1 1 34 34 ARG HD2 H 1 3.075 0.030 . 1 . . . . 34 ARG HD2 . 10190 1
313 . 1 1 34 34 ARG HG2 H 1 1.539 0.030 . 2 . . . . 34 ARG HG2 . 10190 1
314 . 1 1 35 35 HIS N N 15 115.913 0.300 . 1 . . . . 35 HIS N . 10190 1
315 . 1 1 35 35 HIS H H 1 7.257 0.030 . 1 . . . . 35 HIS H . 10190 1
316 . 1 1 35 35 HIS CA C 13 56.578 0.300 . 1 . . . . 35 HIS CA . 10190 1
317 . 1 1 35 35 HIS HA H 1 4.629 0.030 . 1 . . . . 35 HIS HA . 10190 1
318 . 1 1 35 35 HIS CB C 13 28.654 0.300 . 1 . . . . 35 HIS CB . 10190 1
319 . 1 1 35 35 HIS HB3 H 1 3.057 0.030 . 1 . . . . 35 HIS HB3 . 10190 1
320 . 1 1 35 35 HIS CD2 C 13 127.061 0.300 . 1 . . . . 35 HIS CD2 . 10190 1
321 . 1 1 35 35 HIS HD2 H 1 6.641 0.030 . 1 . . . . 35 HIS HD2 . 10190 1
322 . 1 1 35 35 HIS CE1 C 13 139.771 0.300 . 1 . . . . 35 HIS CE1 . 10190 1
323 . 1 1 35 35 HIS HE1 H 1 7.990 0.030 . 1 . . . . 35 HIS HE1 . 10190 1
324 . 1 1 35 35 HIS C C 13 175.953 0.300 . 1 . . . . 35 HIS C . 10190 1
325 . 1 1 35 35 HIS HB2 H 1 3.057 0.030 . 1 . . . . 35 HIS HB2 . 10190 1
326 . 1 1 36 36 PHE N N 15 119.384 0.300 . 1 . . . . 36 PHE N . 10190 1
327 . 1 1 36 36 PHE H H 1 7.760 0.030 . 1 . . . . 36 PHE H . 10190 1
328 . 1 1 36 36 PHE CA C 13 58.890 0.300 . 1 . . . . 36 PHE CA . 10190 1
329 . 1 1 36 36 PHE HA H 1 4.543 0.030 . 1 . . . . 36 PHE HA . 10190 1
330 . 1 1 36 36 PHE CB C 13 39.026 0.300 . 1 . . . . 36 PHE CB . 10190 1
331 . 1 1 36 36 PHE HB3 H 1 3.134 0.030 . 2 . . . . 36 PHE HB3 . 10190 1
332 . 1 1 36 36 PHE CD1 C 13 131.712 0.300 . 1 . . . . 36 PHE CD1 . 10190 1
333 . 1 1 36 36 PHE HD1 H 1 7.278 0.030 . 1 . . . . 36 PHE HD1 . 10190 1
334 . 1 1 36 36 PHE CD2 C 13 131.712 0.300 . 1 . . . . 36 PHE CD2 . 10190 1
335 . 1 1 36 36 PHE HD2 H 1 7.278 0.030 . 1 . . . . 36 PHE HD2 . 10190 1
336 . 1 1 36 36 PHE CE1 C 13 131.712 0.300 . 1 . . . . 36 PHE CE1 . 10190 1
337 . 1 1 36 36 PHE HE1 H 1 7.349 0.030 . 1 . . . . 36 PHE HE1 . 10190 1
338 . 1 1 36 36 PHE CE2 C 13 131.712 0.300 . 1 . . . . 36 PHE CE2 . 10190 1
339 . 1 1 36 36 PHE HE2 H 1 7.349 0.030 . 1 . . . . 36 PHE HE2 . 10190 1
340 . 1 1 36 36 PHE CZ C 13 129.919 0.300 . 1 . . . . 36 PHE CZ . 10190 1
341 . 1 1 36 36 PHE HZ H 1 7.307 0.030 . 1 . . . . 36 PHE HZ . 10190 1
342 . 1 1 36 36 PHE C C 13 176.549 0.300 . 1 . . . . 36 PHE C . 10190 1
343 . 1 1 36 36 PHE HB2 H 1 3.221 0.030 . 2 . . . . 36 PHE HB2 . 10190 1
344 . 1 1 37 37 ARG N N 15 121.608 0.300 . 1 . . . . 37 ARG N . 10190 1
345 . 1 1 37 37 ARG H H 1 8.099 0.030 . 1 . . . . 37 ARG H . 10190 1
346 . 1 1 37 37 ARG CA C 13 56.871 0.300 . 1 . . . . 37 ARG CA . 10190 1
347 . 1 1 37 37 ARG HA H 1 4.231 0.030 . 1 . . . . 37 ARG HA . 10190 1
348 . 1 1 37 37 ARG CB C 13 30.858 0.300 . 1 . . . . 37 ARG CB . 10190 1
349 . 1 1 37 37 ARG HB3 H 1 1.832 0.030 . 2 . . . . 37 ARG HB3 . 10190 1
350 . 1 1 37 37 ARG CG C 13 27.188 0.300 . 1 . . . . 37 ARG CG . 10190 1
351 . 1 1 37 37 ARG HG3 H 1 1.646 0.030 . 2 . . . . 37 ARG HG3 . 10190 1
352 . 1 1 37 37 ARG CD C 13 43.415 0.300 . 1 . . . . 37 ARG CD . 10190 1
353 . 1 1 37 37 ARG HD3 H 1 3.208 0.030 . 1 . . . . 37 ARG HD3 . 10190 1
354 . 1 1 37 37 ARG C C 13 176.808 0.300 . 1 . . . . 37 ARG C . 10190 1
355 . 1 1 37 37 ARG HB2 H 1 1.868 0.030 . 2 . . . . 37 ARG HB2 . 10190 1
356 . 1 1 37 37 ARG HD2 H 1 3.208 0.030 . 1 . . . . 37 ARG HD2 . 10190 1
357 . 1 1 37 37 ARG HG2 H 1 1.698 0.030 . 2 . . . . 37 ARG HG2 . 10190 1
358 . 1 1 38 38 GLU N N 15 120.749 0.300 . 1 . . . . 38 GLU N . 10190 1
359 . 1 1 38 38 GLU H H 1 8.205 0.030 . 1 . . . . 38 GLU H . 10190 1
360 . 1 1 38 38 GLU CA C 13 57.166 0.300 . 1 . . . . 38 GLU CA . 10190 1
361 . 1 1 38 38 GLU HA H 1 4.194 0.030 . 1 . . . . 38 GLU HA . 10190 1
362 . 1 1 38 38 GLU CB C 13 30.047 0.300 . 1 . . . . 38 GLU CB . 10190 1
363 . 1 1 38 38 GLU HB3 H 1 2.069 0.030 . 1 . . . . 38 GLU HB3 . 10190 1
364 . 1 1 38 38 GLU CG C 13 36.378 0.300 . 1 . . . . 38 GLU CG . 10190 1
365 . 1 1 38 38 GLU HG3 H 1 2.309 0.030 . 2 . . . . 38 GLU HG3 . 10190 1
366 . 1 1 38 38 GLU C C 13 176.985 0.300 . 1 . . . . 38 GLU C . 10190 1
367 . 1 1 38 38 GLU HB2 H 1 2.069 0.030 . 1 . . . . 38 GLU HB2 . 10190 1
368 . 1 1 38 38 GLU HG2 H 1 2.384 0.030 . 2 . . . . 38 GLU HG2 . 10190 1
369 . 1 1 39 39 LYS N N 15 121.011 0.300 . 1 . . . . 39 LYS N . 10190 1
370 . 1 1 39 39 LYS H H 1 8.130 0.030 . 1 . . . . 39 LYS H . 10190 1
371 . 1 1 39 39 LYS CA C 13 56.734 0.300 . 1 . . . . 39 LYS CA . 10190 1
372 . 1 1 39 39 LYS HA H 1 4.315 0.030 . 1 . . . . 39 LYS HA . 10190 1
373 . 1 1 39 39 LYS CB C 13 32.934 0.300 . 1 . . . . 39 LYS CB . 10190 1
374 . 1 1 39 39 LYS HB3 H 1 1.798 0.030 . 2 . . . . 39 LYS HB3 . 10190 1
375 . 1 1 39 39 LYS CG C 13 24.792 0.300 . 1 . . . . 39 LYS CG . 10190 1
376 . 1 1 39 39 LYS HG3 H 1 1.463 0.030 . 2 . . . . 39 LYS HG3 . 10190 1
377 . 1 1 39 39 LYS CD C 13 29.226 0.300 . 1 . . . . 39 LYS CD . 10190 1
378 . 1 1 39 39 LYS HD3 H 1 1.670 0.030 . 1 . . . . 39 LYS HD3 . 10190 1
379 . 1 1 39 39 LYS CE C 13 42.111 0.300 . 1 . . . . 39 LYS CE . 10190 1
380 . 1 1 39 39 LYS HE3 H 1 2.879 0.030 . 2 . . . . 39 LYS HE3 . 10190 1
381 . 1 1 39 39 LYS C C 13 176.838 0.300 . 1 . . . . 39 LYS C . 10190 1
382 . 1 1 39 39 LYS HB2 H 1 1.881 0.030 . 2 . . . . 39 LYS HB2 . 10190 1
383 . 1 1 39 39 LYS HD2 H 1 1.670 0.030 . 1 . . . . 39 LYS HD2 . 10190 1
384 . 1 1 39 39 LYS HE2 H 1 2.978 0.030 . 2 . . . . 39 LYS HE2 . 10190 1
385 . 1 1 39 39 LYS HG2 H 1 1.508 0.030 . 2 . . . . 39 LYS HG2 . 10190 1
386 . 1 1 40 40 SER N N 15 116.295 0.300 . 1 . . . . 40 SER N . 10190 1
387 . 1 1 40 40 SER H H 1 8.203 0.030 . 1 . . . . 40 SER H . 10190 1
388 . 1 1 40 40 SER CA C 13 58.413 0.300 . 1 . . . . 40 SER CA . 10190 1
389 . 1 1 40 40 SER HA H 1 4.474 0.030 . 1 . . . . 40 SER HA . 10190 1
390 . 1 1 40 40 SER CB C 13 63.797 0.300 . 1 . . . . 40 SER CB . 10190 1
391 . 1 1 40 40 SER HB3 H 1 3.909 0.030 . 1 . . . . 40 SER HB3 . 10190 1
392 . 1 1 40 40 SER C C 13 174.559 0.300 . 1 . . . . 40 SER C . 10190 1
393 . 1 1 40 40 SER HB2 H 1 3.909 0.030 . 1 . . . . 40 SER HB2 . 10190 1
394 . 1 1 41 41 SER N N 15 117.522 0.300 . 1 . . . . 41 SER N . 10190 1
395 . 1 1 41 41 SER H H 1 8.267 0.030 . 1 . . . . 41 SER H . 10190 1
396 . 1 1 41 41 SER CA C 13 58.400 0.300 . 1 . . . . 41 SER CA . 10190 1
397 . 1 1 41 41 SER HA H 1 4.488 0.030 . 1 . . . . 41 SER HA . 10190 1
398 . 1 1 41 41 SER CB C 13 64.016 0.300 . 1 . . . . 41 SER CB . 10190 1
399 . 1 1 41 41 SER HB3 H 1 3.863 0.030 . 2 . . . . 41 SER HB3 . 10190 1
400 . 1 1 41 41 SER C C 13 174.474 0.300 . 1 . . . . 41 SER C . 10190 1
401 . 1 1 41 41 SER HB2 H 1 3.863 0.030 . 2 . . . . 41 SER HB2 . 10190 1
402 . 1 1 42 42 GLY N N 15 110.551 0.300 . 1 . . . . 42 GLY N . 10190 1
403 . 1 1 42 42 GLY H H 1 8.215 0.030 . 1 . . . . 42 GLY H . 10190 1
404 . 1 1 42 42 GLY CA C 13 44.645 0.300 . 1 . . . . 42 GLY CA . 10190 1
405 . 1 1 42 42 GLY HA3 H 1 4.143 0.030 . 1 . . . . 42 GLY HA3 . 10190 1
406 . 1 1 42 42 GLY C C 13 171.741 0.300 . 1 . . . . 42 GLY C . 10190 1
407 . 1 1 42 42 GLY HA2 H 1 4.143 0.030 . 1 . . . . 42 GLY HA2 . 10190 1
408 . 1 1 43 43 PRO CA C 13 63.271 0.300 . 1 . . . . 43 PRO CA . 10190 1
409 . 1 1 43 43 PRO HA H 1 4.488 0.030 . 1 . . . . 43 PRO HA . 10190 1
410 . 1 1 43 43 PRO CB C 13 32.184 0.300 . 1 . . . . 43 PRO CB . 10190 1
411 . 1 1 43 43 PRO HB3 H 1 2.309 0.030 . 2 . . . . 43 PRO HB3 . 10190 1
412 . 1 1 43 43 PRO CG C 13 27.094 0.300 . 1 . . . . 43 PRO CG . 10190 1
413 . 1 1 43 43 PRO HG3 H 1 2.027 0.030 . 1 . . . . 43 PRO HG3 . 10190 1
414 . 1 1 43 43 PRO CD C 13 49.806 0.300 . 1 . . . . 43 PRO CD . 10190 1
415 . 1 1 43 43 PRO HD3 H 1 3.642 0.030 . 1 . . . . 43 PRO HD3 . 10190 1
416 . 1 1 43 43 PRO C C 13 177.380 0.300 . 1 . . . . 43 PRO C . 10190 1
417 . 1 1 43 43 PRO HB2 H 1 1.994 0.030 . 2 . . . . 43 PRO HB2 . 10190 1
418 . 1 1 43 43 PRO HD2 H 1 3.642 0.030 . 1 . . . . 43 PRO HD2 . 10190 1
419 . 1 1 43 43 PRO HG2 H 1 2.027 0.030 . 1 . . . . 43 PRO HG2 . 10190 1
420 . 1 1 44 44 SER N N 15 116.453 0.300 . 1 . . . . 44 SER N . 10190 1
421 . 1 1 44 44 SER H H 1 8.540 0.030 . 1 . . . . 44 SER H . 10190 1
422 . 1 1 44 44 SER C C 13 174.602 0.300 . 1 . . . . 44 SER C . 10190 1
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