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 10184
_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 10184 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10184 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 CA C 13 45.450 0.300 . 1 . . . . 7 GLY CA . 10184 1
2 . 1 1 7 7 GLY HA3 H 1 4.030 0.030 . 1 . . . . 7 GLY HA3 . 10184 1
3 . 1 1 7 7 GLY HA2 H 1 4.030 0.030 . 1 . . . . 7 GLY HA2 . 10184 1
4 . 1 1 8 8 THR N N 15 112.777 0.300 . 1 . . . . 8 THR N . 10184 1
5 . 1 1 8 8 THR H H 1 8.142 0.030 . 1 . . . . 8 THR H . 10184 1
6 . 1 1 8 8 THR CA C 13 61.874 0.300 . 1 . . . . 8 THR CA . 10184 1
7 . 1 1 8 8 THR HA H 1 4.374 0.030 . 1 . . . . 8 THR HA . 10184 1
8 . 1 1 8 8 THR CB C 13 69.838 0.300 . 1 . . . . 8 THR CB . 10184 1
9 . 1 1 8 8 THR HB H 1 4.304 0.030 . 1 . . . . 8 THR HB . 10184 1
10 . 1 1 8 8 THR CG2 C 13 21.547 0.300 . 1 . . . . 8 THR CG2 . 10184 1
11 . 1 1 8 8 THR HG21 H 1 1.190 0.030 . 1 . . . . 8 THR HG2 . 10184 1
12 . 1 1 8 8 THR HG22 H 1 1.190 0.030 . 1 . . . . 8 THR HG2 . 10184 1
13 . 1 1 8 8 THR HG23 H 1 1.190 0.030 . 1 . . . . 8 THR HG2 . 10184 1
14 . 1 1 8 8 THR C C 13 174.631 0.300 . 1 . . . . 8 THR C . 10184 1
15 . 1 1 9 9 GLY N N 15 110.604 0.300 . 1 . . . . 9 GLY N . 10184 1
16 . 1 1 9 9 GLY H H 1 8.219 0.030 . 1 . . . . 9 GLY H . 10184 1
17 . 1 1 9 9 GLY CA C 13 45.339 0.300 . 1 . . . . 9 GLY CA . 10184 1
18 . 1 1 9 9 GLY HA3 H 1 3.974 0.030 . 2 . . . . 9 GLY HA3 . 10184 1
19 . 1 1 9 9 GLY C C 13 173.976 0.300 . 1 . . . . 9 GLY C . 10184 1
20 . 1 1 9 9 GLY HA2 H 1 3.929 0.030 . 2 . . . . 9 GLY HA2 . 10184 1
21 . 1 1 10 10 GLU N N 15 120.077 0.300 . 1 . . . . 10 GLU N . 10184 1
22 . 1 1 10 10 GLU H H 1 8.193 0.030 . 1 . . . . 10 GLU H . 10184 1
23 . 1 1 10 10 GLU CA C 13 56.334 0.300 . 1 . . . . 10 GLU CA . 10184 1
24 . 1 1 10 10 GLU HA H 1 4.257 0.030 . 1 . . . . 10 GLU HA . 10184 1
25 . 1 1 10 10 GLU CB C 13 30.542 0.300 . 1 . . . . 10 GLU CB . 10184 1
26 . 1 1 10 10 GLU HB3 H 1 2.000 0.030 . 2 . . . . 10 GLU HB3 . 10184 1
27 . 1 1 10 10 GLU CG C 13 36.295 0.300 . 1 . . . . 10 GLU CG . 10184 1
28 . 1 1 10 10 GLU HG3 H 1 2.211 0.030 . 1 . . . . 10 GLU HG3 . 10184 1
29 . 1 1 10 10 GLU C C 13 175.869 0.300 . 1 . . . . 10 GLU C . 10184 1
30 . 1 1 10 10 GLU HB2 H 1 1.849 0.030 . 2 . . . . 10 GLU HB2 . 10184 1
31 . 1 1 10 10 GLU HG2 H 1 2.211 0.030 . 1 . . . . 10 GLU HG2 . 10184 1
32 . 1 1 11 11 ASN N N 15 120.072 0.300 . 1 . . . . 11 ASN N . 10184 1
33 . 1 1 11 11 ASN H H 1 8.365 0.030 . 1 . . . . 11 ASN H . 10184 1
34 . 1 1 11 11 ASN CA C 13 51.358 0.300 . 1 . . . . 11 ASN CA . 10184 1
35 . 1 1 11 11 ASN HA H 1 4.872 0.030 . 1 . . . . 11 ASN HA . 10184 1
36 . 1 1 11 11 ASN CB C 13 39.215 0.300 . 1 . . . . 11 ASN CB . 10184 1
37 . 1 1 11 11 ASN HB3 H 1 2.625 0.030 . 2 . . . . 11 ASN HB3 . 10184 1
38 . 1 1 11 11 ASN ND2 N 15 113.574 0.300 . 1 . . . . 11 ASN ND2 . 10184 1
39 . 1 1 11 11 ASN HD21 H 1 6.886 0.030 . 2 . . . . 11 ASN HD21 . 10184 1
40 . 1 1 11 11 ASN HD22 H 1 7.487 0.030 . 2 . . . . 11 ASN HD22 . 10184 1
41 . 1 1 11 11 ASN C C 13 173.417 0.300 . 1 . . . . 11 ASN C . 10184 1
42 . 1 1 11 11 ASN HB2 H 1 2.546 0.030 . 2 . . . . 11 ASN HB2 . 10184 1
43 . 1 1 12 12 PRO CA C 13 63.071 0.300 . 1 . . . . 12 PRO CA . 10184 1
44 . 1 1 12 12 PRO HA H 1 4.304 0.030 . 1 . . . . 12 PRO HA . 10184 1
45 . 1 1 12 12 PRO CB C 13 32.343 0.300 . 1 . . . . 12 PRO CB . 10184 1
46 . 1 1 12 12 PRO HB3 H 1 1.547 0.030 . 2 . . . . 12 PRO HB3 . 10184 1
47 . 1 1 12 12 PRO CG C 13 26.754 0.300 . 1 . . . . 12 PRO CG . 10184 1
48 . 1 1 12 12 PRO HG3 H 1 1.627 0.030 . 2 . . . . 12 PRO HG3 . 10184 1
49 . 1 1 12 12 PRO CD C 13 50.264 0.300 . 1 . . . . 12 PRO CD . 10184 1
50 . 1 1 12 12 PRO HD3 H 1 3.598 0.030 . 2 . . . . 12 PRO HD3 . 10184 1
51 . 1 1 12 12 PRO C C 13 175.981 0.300 . 1 . . . . 12 PRO C . 10184 1
52 . 1 1 12 12 PRO HB2 H 1 2.038 0.030 . 2 . . . . 12 PRO HB2 . 10184 1
53 . 1 1 12 12 PRO HD2 H 1 3.545 0.030 . 2 . . . . 12 PRO HD2 . 10184 1
54 . 1 1 12 12 PRO HG2 H 1 1.847 0.030 . 2 . . . . 12 PRO HG2 . 10184 1
55 . 1 1 13 13 PHE N N 15 119.314 0.300 . 1 . . . . 13 PHE N . 10184 1
56 . 1 1 13 13 PHE H H 1 8.292 0.030 . 1 . . . . 13 PHE H . 10184 1
57 . 1 1 13 13 PHE CA C 13 57.055 0.300 . 1 . . . . 13 PHE CA . 10184 1
58 . 1 1 13 13 PHE HA H 1 4.705 0.030 . 1 . . . . 13 PHE HA . 10184 1
59 . 1 1 13 13 PHE CB C 13 39.402 0.300 . 1 . . . . 13 PHE CB . 10184 1
60 . 1 1 13 13 PHE HB3 H 1 3.040 0.030 . 1 . . . . 13 PHE HB3 . 10184 1
61 . 1 1 13 13 PHE CD1 C 13 131.664 0.300 . 1 . . . . 13 PHE CD1 . 10184 1
62 . 1 1 13 13 PHE HD1 H 1 7.129 0.030 . 1 . . . . 13 PHE HD1 . 10184 1
63 . 1 1 13 13 PHE CD2 C 13 131.664 0.300 . 1 . . . . 13 PHE CD2 . 10184 1
64 . 1 1 13 13 PHE HD2 H 1 7.129 0.030 . 1 . . . . 13 PHE HD2 . 10184 1
65 . 1 1 13 13 PHE CE1 C 13 131.664 0.300 . 1 . . . . 13 PHE CE1 . 10184 1
66 . 1 1 13 13 PHE HE1 H 1 7.405 0.030 . 1 . . . . 13 PHE HE1 . 10184 1
67 . 1 1 13 13 PHE CE2 C 13 131.664 0.300 . 1 . . . . 13 PHE CE2 . 10184 1
68 . 1 1 13 13 PHE HE2 H 1 7.405 0.030 . 1 . . . . 13 PHE HE2 . 10184 1
69 . 1 1 13 13 PHE CZ C 13 130.086 0.300 . 1 . . . . 13 PHE CZ . 10184 1
70 . 1 1 13 13 PHE HZ H 1 7.388 0.030 . 1 . . . . 13 PHE HZ . 10184 1
71 . 1 1 13 13 PHE C C 13 174.054 0.300 . 1 . . . . 13 PHE C . 10184 1
72 . 1 1 13 13 PHE HB2 H 1 3.040 0.030 . 1 . . . . 13 PHE HB2 . 10184 1
73 . 1 1 14 14 ILE N N 15 122.850 0.300 . 1 . . . . 14 ILE N . 10184 1
74 . 1 1 14 14 ILE H H 1 8.311 0.030 . 1 . . . . 14 ILE H . 10184 1
75 . 1 1 14 14 ILE CA C 13 59.824 0.300 . 1 . . . . 14 ILE CA . 10184 1
76 . 1 1 14 14 ILE HA H 1 4.848 0.030 . 1 . . . . 14 ILE HA . 10184 1
77 . 1 1 14 14 ILE CB C 13 41.237 0.300 . 1 . . . . 14 ILE CB . 10184 1
78 . 1 1 14 14 ILE HB H 1 1.586 0.030 . 1 . . . . 14 ILE HB . 10184 1
79 . 1 1 14 14 ILE CG1 C 13 28.093 0.300 . 1 . . . . 14 ILE CG1 . 10184 1
80 . 1 1 14 14 ILE HG13 H 1 1.424 0.030 . 2 . . . . 14 ILE HG13 . 10184 1
81 . 1 1 14 14 ILE CG2 C 13 16.641 0.300 . 1 . . . . 14 ILE CG2 . 10184 1
82 . 1 1 14 14 ILE HG21 H 1 0.729 0.030 . 1 . . . . 14 ILE HG2 . 10184 1
83 . 1 1 14 14 ILE HG22 H 1 0.729 0.030 . 1 . . . . 14 ILE HG2 . 10184 1
84 . 1 1 14 14 ILE HG23 H 1 0.729 0.030 . 1 . . . . 14 ILE HG2 . 10184 1
85 . 1 1 14 14 ILE CD1 C 13 13.727 0.300 . 1 . . . . 14 ILE CD1 . 10184 1
86 . 1 1 14 14 ILE HD11 H 1 0.804 0.030 . 1 . . . . 14 ILE HD1 . 10184 1
87 . 1 1 14 14 ILE HD12 H 1 0.804 0.030 . 1 . . . . 14 ILE HD1 . 10184 1
88 . 1 1 14 14 ILE HD13 H 1 0.804 0.030 . 1 . . . . 14 ILE HD1 . 10184 1
89 . 1 1 14 14 ILE C C 13 175.774 0.300 . 1 . . . . 14 ILE C . 10184 1
90 . 1 1 14 14 ILE HG12 H 1 0.905 0.030 . 2 . . . . 14 ILE HG12 . 10184 1
91 . 1 1 15 15 CYS N N 15 129.055 0.300 . 1 . . . . 15 CYS N . 10184 1
92 . 1 1 15 15 CYS H H 1 9.276 0.030 . 1 . . . . 15 CYS H . 10184 1
93 . 1 1 15 15 CYS CA C 13 59.920 0.300 . 1 . . . . 15 CYS CA . 10184 1
94 . 1 1 15 15 CYS HA H 1 4.586 0.030 . 1 . . . . 15 CYS HA . 10184 1
95 . 1 1 15 15 CYS CB C 13 29.432 0.300 . 1 . . . . 15 CYS CB . 10184 1
96 . 1 1 15 15 CYS HB3 H 1 2.915 0.030 . 2 . . . . 15 CYS HB3 . 10184 1
97 . 1 1 15 15 CYS C C 13 177.331 0.300 . 1 . . . . 15 CYS C . 10184 1
98 . 1 1 15 15 CYS HB2 H 1 3.421 0.030 . 2 . . . . 15 CYS HB2 . 10184 1
99 . 1 1 16 16 SER N N 15 114.664 0.300 . 1 . . . . 16 SER N . 10184 1
100 . 1 1 16 16 SER H H 1 9.283 0.030 . 1 . . . . 16 SER H . 10184 1
101 . 1 1 16 16 SER CA C 13 61.085 0.300 . 1 . . . . 16 SER CA . 10184 1
102 . 1 1 16 16 SER HA H 1 4.215 0.030 . 1 . . . . 16 SER HA . 10184 1
103 . 1 1 16 16 SER CB C 13 63.030 0.300 . 1 . . . . 16 SER CB . 10184 1
104 . 1 1 16 16 SER HB3 H 1 4.003 0.030 . 2 . . . . 16 SER HB3 . 10184 1
105 . 1 1 16 16 SER C C 13 174.495 0.300 . 1 . . . . 16 SER C . 10184 1
106 . 1 1 16 16 SER HB2 H 1 4.047 0.030 . 2 . . . . 16 SER HB2 . 10184 1
107 . 1 1 17 17 GLU N N 15 122.474 0.300 . 1 . . . . 17 GLU N . 10184 1
108 . 1 1 17 17 GLU H H 1 8.603 0.030 . 1 . . . . 17 GLU H . 10184 1
109 . 1 1 17 17 GLU CA C 13 58.006 0.300 . 1 . . . . 17 GLU CA . 10184 1
110 . 1 1 17 17 GLU HA H 1 4.251 0.030 . 1 . . . . 17 GLU HA . 10184 1
111 . 1 1 17 17 GLU CB C 13 29.542 0.300 . 1 . . . . 17 GLU CB . 10184 1
112 . 1 1 17 17 GLU HB3 H 1 1.258 0.030 . 2 . . . . 17 GLU HB3 . 10184 1
113 . 1 1 17 17 GLU CG C 13 35.794 0.300 . 1 . . . . 17 GLU CG . 10184 1
114 . 1 1 17 17 GLU HG3 H 1 1.801 0.030 . 2 . . . . 17 GLU HG3 . 10184 1
115 . 1 1 17 17 GLU C C 13 177.153 0.300 . 1 . . . . 17 GLU C . 10184 1
116 . 1 1 17 17 GLU HB2 H 1 1.331 0.030 . 2 . . . . 17 GLU HB2 . 10184 1
117 . 1 1 17 17 GLU HG2 H 1 1.888 0.030 . 2 . . . . 17 GLU HG2 . 10184 1
118 . 1 1 18 18 CYS N N 15 114.558 0.300 . 1 . . . . 18 CYS N . 10184 1
119 . 1 1 18 18 CYS H H 1 7.882 0.030 . 1 . . . . 18 CYS H . 10184 1
120 . 1 1 18 18 CYS CA C 13 58.430 0.300 . 1 . . . . 18 CYS CA . 10184 1
121 . 1 1 18 18 CYS HA H 1 5.183 0.030 . 1 . . . . 18 CYS HA . 10184 1
122 . 1 1 18 18 CYS CB C 13 32.630 0.300 . 1 . . . . 18 CYS CB . 10184 1
123 . 1 1 18 18 CYS HB3 H 1 2.855 0.030 . 2 . . . . 18 CYS HB3 . 10184 1
124 . 1 1 18 18 CYS C C 13 176.361 0.300 . 1 . . . . 18 CYS C . 10184 1
125 . 1 1 18 18 CYS HB2 H 1 3.454 0.030 . 2 . . . . 18 CYS HB2 . 10184 1
126 . 1 1 19 19 GLY N N 15 113.615 0.300 . 1 . . . . 19 GLY N . 10184 1
127 . 1 1 19 19 GLY H H 1 8.332 0.030 . 1 . . . . 19 GLY H . 10184 1
128 . 1 1 19 19 GLY CA C 13 46.106 0.300 . 1 . . . . 19 GLY CA . 10184 1
129 . 1 1 19 19 GLY HA3 H 1 3.733 0.030 . 2 . . . . 19 GLY HA3 . 10184 1
130 . 1 1 19 19 GLY C C 13 173.422 0.300 . 1 . . . . 19 GLY C . 10184 1
131 . 1 1 19 19 GLY HA2 H 1 4.186 0.030 . 2 . . . . 19 GLY HA2 . 10184 1
132 . 1 1 20 20 LYS N N 15 122.607 0.300 . 1 . . . . 20 LYS N . 10184 1
133 . 1 1 20 20 LYS H H 1 7.917 0.030 . 1 . . . . 20 LYS H . 10184 1
134 . 1 1 20 20 LYS CA C 13 58.336 0.300 . 1 . . . . 20 LYS CA . 10184 1
135 . 1 1 20 20 LYS HA H 1 3.994 0.030 . 1 . . . . 20 LYS HA . 10184 1
136 . 1 1 20 20 LYS CB C 13 33.765 0.300 . 1 . . . . 20 LYS CB . 10184 1
137 . 1 1 20 20 LYS HB3 H 1 1.223 0.030 . 2 . . . . 20 LYS HB3 . 10184 1
138 . 1 1 20 20 LYS CG C 13 26.363 0.300 . 1 . . . . 20 LYS CG . 10184 1
139 . 1 1 20 20 LYS HG3 H 1 1.421 0.030 . 2 . . . . 20 LYS HG3 . 10184 1
140 . 1 1 20 20 LYS CD C 13 29.306 0.300 . 1 . . . . 20 LYS CD . 10184 1
141 . 1 1 20 20 LYS HD3 H 1 1.495 0.030 . 2 . . . . 20 LYS HD3 . 10184 1
142 . 1 1 20 20 LYS CE C 13 42.100 0.300 . 1 . . . . 20 LYS CE . 10184 1
143 . 1 1 20 20 LYS HE3 H 1 2.865 0.030 . 2 . . . . 20 LYS HE3 . 10184 1
144 . 1 1 20 20 LYS C C 13 174.018 0.300 . 1 . . . . 20 LYS C . 10184 1
145 . 1 1 20 20 LYS HB2 H 1 1.470 0.030 . 2 . . . . 20 LYS HB2 . 10184 1
146 . 1 1 20 20 LYS HD2 H 1 1.384 0.030 . 2 . . . . 20 LYS HD2 . 10184 1
147 . 1 1 20 20 LYS HE2 H 1 2.908 0.030 . 2 . . . . 20 LYS HE2 . 10184 1
148 . 1 1 20 20 LYS HG2 H 1 1.010 0.030 . 2 . . . . 20 LYS HG2 . 10184 1
149 . 1 1 21 21 VAL N N 15 119.988 0.300 . 1 . . . . 21 VAL N . 10184 1
150 . 1 1 21 21 VAL H H 1 7.622 0.030 . 1 . . . . 21 VAL H . 10184 1
151 . 1 1 21 21 VAL CA C 13 61.260 0.300 . 1 . . . . 21 VAL CA . 10184 1
152 . 1 1 21 21 VAL HA H 1 4.565 0.030 . 1 . . . . 21 VAL HA . 10184 1
153 . 1 1 21 21 VAL CB C 13 33.625 0.300 . 1 . . . . 21 VAL CB . 10184 1
154 . 1 1 21 21 VAL HB H 1 1.759 0.030 . 1 . . . . 21 VAL HB . 10184 1
155 . 1 1 21 21 VAL CG1 C 13 21.805 0.300 . 2 . . . . 21 VAL CG1 . 10184 1
156 . 1 1 21 21 VAL HG11 H 1 0.809 0.030 . 1 . . . . 21 VAL HG1 . 10184 1
157 . 1 1 21 21 VAL HG12 H 1 0.809 0.030 . 1 . . . . 21 VAL HG1 . 10184 1
158 . 1 1 21 21 VAL HG13 H 1 0.809 0.030 . 1 . . . . 21 VAL HG1 . 10184 1
159 . 1 1 21 21 VAL CG2 C 13 20.881 0.300 . 2 . . . . 21 VAL CG2 . 10184 1
160 . 1 1 21 21 VAL HG21 H 1 0.863 0.030 . 1 . . . . 21 VAL HG2 . 10184 1
161 . 1 1 21 21 VAL HG22 H 1 0.863 0.030 . 1 . . . . 21 VAL HG2 . 10184 1
162 . 1 1 21 21 VAL HG23 H 1 0.863 0.030 . 1 . . . . 21 VAL HG2 . 10184 1
163 . 1 1 21 21 VAL C C 13 175.348 0.300 . 1 . . . . 21 VAL C . 10184 1
164 . 1 1 22 22 PHE N N 15 122.931 0.300 . 1 . . . . 22 PHE N . 10184 1
165 . 1 1 22 22 PHE H H 1 8.909 0.030 . 1 . . . . 22 PHE H . 10184 1
166 . 1 1 22 22 PHE CA C 13 57.177 0.300 . 1 . . . . 22 PHE CA . 10184 1
167 . 1 1 22 22 PHE HA H 1 4.774 0.030 . 1 . . . . 22 PHE HA . 10184 1
168 . 1 1 22 22 PHE CB C 13 42.896 0.300 . 1 . . . . 22 PHE CB . 10184 1
169 . 1 1 22 22 PHE HB3 H 1 2.716 0.030 . 2 . . . . 22 PHE HB3 . 10184 1
170 . 1 1 22 22 PHE CD1 C 13 132.400 0.300 . 1 . . . . 22 PHE CD1 . 10184 1
171 . 1 1 22 22 PHE HD1 H 1 7.244 0.030 . 1 . . . . 22 PHE HD1 . 10184 1
172 . 1 1 22 22 PHE CD2 C 13 132.400 0.300 . 1 . . . . 22 PHE CD2 . 10184 1
173 . 1 1 22 22 PHE HD2 H 1 7.244 0.030 . 1 . . . . 22 PHE HD2 . 10184 1
174 . 1 1 22 22 PHE CE1 C 13 130.606 0.300 . 1 . . . . 22 PHE CE1 . 10184 1
175 . 1 1 22 22 PHE HE1 H 1 6.848 0.030 . 1 . . . . 22 PHE HE1 . 10184 1
176 . 1 1 22 22 PHE CE2 C 13 130.606 0.300 . 1 . . . . 22 PHE CE2 . 10184 1
177 . 1 1 22 22 PHE HE2 H 1 6.848 0.030 . 1 . . . . 22 PHE HE2 . 10184 1
178 . 1 1 22 22 PHE CZ C 13 128.720 0.300 . 1 . . . . 22 PHE CZ . 10184 1
179 . 1 1 22 22 PHE HZ H 1 6.186 0.030 . 1 . . . . 22 PHE HZ . 10184 1
180 . 1 1 22 22 PHE C C 13 175.213 0.300 . 1 . . . . 22 PHE C . 10184 1
181 . 1 1 22 22 PHE HB2 H 1 3.361 0.030 . 2 . . . . 22 PHE HB2 . 10184 1
182 . 1 1 23 23 THR N N 15 113.904 0.300 . 1 . . . . 23 THR N . 10184 1
183 . 1 1 23 23 THR H H 1 8.911 0.030 . 1 . . . . 23 THR H . 10184 1
184 . 1 1 23 23 THR CA C 13 63.768 0.300 . 1 . . . . 23 THR CA . 10184 1
185 . 1 1 23 23 THR HA H 1 4.347 0.030 . 1 . . . . 23 THR HA . 10184 1
186 . 1 1 23 23 THR CB C 13 69.464 0.300 . 1 . . . . 23 THR CB . 10184 1
187 . 1 1 23 23 THR HB H 1 4.229 0.030 . 1 . . . . 23 THR HB . 10184 1
188 . 1 1 23 23 THR CG2 C 13 21.881 0.300 . 1 . . . . 23 THR CG2 . 10184 1
189 . 1 1 23 23 THR HG21 H 1 1.107 0.030 . 1 . . . . 23 THR HG2 . 10184 1
190 . 1 1 23 23 THR HG22 H 1 1.107 0.030 . 1 . . . . 23 THR HG2 . 10184 1
191 . 1 1 23 23 THR HG23 H 1 1.107 0.030 . 1 . . . . 23 THR HG2 . 10184 1
192 . 1 1 23 23 THR C C 13 174.304 0.300 . 1 . . . . 23 THR C . 10184 1
193 . 1 1 24 24 HIS N N 15 118.243 0.300 . 1 . . . . 24 HIS N . 10184 1
194 . 1 1 24 24 HIS H H 1 7.673 0.030 . 1 . . . . 24 HIS H . 10184 1
195 . 1 1 24 24 HIS CA C 13 55.567 0.300 . 1 . . . . 24 HIS CA . 10184 1
196 . 1 1 24 24 HIS HA H 1 4.801 0.030 . 1 . . . . 24 HIS HA . 10184 1
197 . 1 1 24 24 HIS CB C 13 33.368 0.300 . 1 . . . . 24 HIS CB . 10184 1
198 . 1 1 24 24 HIS HB3 H 1 3.008 0.030 . 2 . . . . 24 HIS HB3 . 10184 1
199 . 1 1 24 24 HIS CD2 C 13 119.421 0.300 . 1 . . . . 24 HIS CD2 . 10184 1
200 . 1 1 24 24 HIS HD2 H 1 7.166 0.030 . 1 . . . . 24 HIS HD2 . 10184 1
201 . 1 1 24 24 HIS CE1 C 13 138.840 0.300 . 1 . . . . 24 HIS CE1 . 10184 1
202 . 1 1 24 24 HIS HE1 H 1 7.806 0.030 . 1 . . . . 24 HIS HE1 . 10184 1
203 . 1 1 24 24 HIS C C 13 175.494 0.300 . 1 . . . . 24 HIS C . 10184 1
204 . 1 1 24 24 HIS HB2 H 1 3.173 0.030 . 2 . . . . 24 HIS HB2 . 10184 1
205 . 1 1 25 25 LYS N N 15 127.606 0.300 . 1 . . . . 25 LYS N . 10184 1
206 . 1 1 25 25 LYS H H 1 8.431 0.030 . 1 . . . . 25 LYS H . 10184 1
207 . 1 1 25 25 LYS CA C 13 59.580 0.300 . 1 . . . . 25 LYS CA . 10184 1
208 . 1 1 25 25 LYS HA H 1 2.970 0.030 . 1 . . . . 25 LYS HA . 10184 1
209 . 1 1 25 25 LYS CB C 13 31.932 0.300 . 1 . . . . 25 LYS CB . 10184 1
210 . 1 1 25 25 LYS HB3 H 1 1.087 0.030 . 2 . . . . 25 LYS HB3 . 10184 1
211 . 1 1 25 25 LYS CG C 13 24.892 0.300 . 1 . . . . 25 LYS CG . 10184 1
212 . 1 1 25 25 LYS HG3 H 1 1.239 0.030 . 2 . . . . 25 LYS HG3 . 10184 1
213 . 1 1 25 25 LYS CD C 13 29.206 0.300 . 1 . . . . 25 LYS CD . 10184 1
214 . 1 1 25 25 LYS HD3 H 1 1.546 0.030 . 2 . . . . 25 LYS HD3 . 10184 1
215 . 1 1 25 25 LYS CE C 13 42.078 0.300 . 1 . . . . 25 LYS CE . 10184 1
216 . 1 1 25 25 LYS C C 13 178.019 0.300 . 1 . . . . 25 LYS C . 10184 1
217 . 1 1 25 25 LYS HB2 H 1 1.463 0.030 . 2 . . . . 25 LYS HB2 . 10184 1
218 . 1 1 25 25 LYS HD2 H 1 1.585 0.030 . 2 . . . . 25 LYS HD2 . 10184 1
219 . 1 1 25 25 LYS HE2 H 1 2.972 0.030 . 2 . . . . 25 LYS HE2 . 10184 1
220 . 1 1 25 25 LYS HG2 H 1 1.007 0.030 . 2 . . . . 25 LYS HG2 . 10184 1
221 . 1 1 26 26 THR N N 15 111.783 0.300 . 1 . . . . 26 THR N . 10184 1
222 . 1 1 26 26 THR H H 1 8.670 0.030 . 1 . . . . 26 THR H . 10184 1
223 . 1 1 26 26 THR CA C 13 65.774 0.300 . 1 . . . . 26 THR CA . 10184 1
224 . 1 1 26 26 THR HA H 1 3.753 0.030 . 1 . . . . 26 THR HA . 10184 1
225 . 1 1 26 26 THR CB C 13 68.322 0.300 . 1 . . . . 26 THR CB . 10184 1
226 . 1 1 26 26 THR HB H 1 4.004 0.030 . 1 . . . . 26 THR HB . 10184 1
227 . 1 1 26 26 THR CG2 C 13 22.261 0.300 . 1 . . . . 26 THR CG2 . 10184 1
228 . 1 1 26 26 THR HG21 H 1 1.207 0.030 . 1 . . . . 26 THR HG2 . 10184 1
229 . 1 1 26 26 THR HG22 H 1 1.207 0.030 . 1 . . . . 26 THR HG2 . 10184 1
230 . 1 1 26 26 THR HG23 H 1 1.207 0.030 . 1 . . . . 26 THR HG2 . 10184 1
231 . 1 1 26 26 THR C C 13 176.052 0.300 . 1 . . . . 26 THR C . 10184 1
232 . 1 1 27 27 ASN N N 15 116.833 0.300 . 1 . . . . 27 ASN N . 10184 1
233 . 1 1 27 27 ASN H H 1 6.988 0.030 . 1 . . . . 27 ASN H . 10184 1
234 . 1 1 27 27 ASN CA C 13 55.638 0.300 . 1 . . . . 27 ASN CA . 10184 1
235 . 1 1 27 27 ASN HA H 1 4.441 0.030 . 1 . . . . 27 ASN HA . 10184 1
236 . 1 1 27 27 ASN CB C 13 38.215 0.300 . 1 . . . . 27 ASN CB . 10184 1
237 . 1 1 27 27 ASN HB3 H 1 2.964 0.030 . 1 . . . . 27 ASN HB3 . 10184 1
238 . 1 1 27 27 ASN ND2 N 15 113.074 0.300 . 1 . . . . 27 ASN ND2 . 10184 1
239 . 1 1 27 27 ASN HD21 H 1 7.188 0.030 . 2 . . . . 27 ASN HD21 . 10184 1
240 . 1 1 27 27 ASN HD22 H 1 8.049 0.030 . 2 . . . . 27 ASN HD22 . 10184 1
241 . 1 1 27 27 ASN C C 13 177.347 0.300 . 1 . . . . 27 ASN C . 10184 1
242 . 1 1 27 27 ASN HB2 H 1 2.964 0.030 . 1 . . . . 27 ASN HB2 . 10184 1
243 . 1 1 28 28 LEU N N 15 122.994 0.300 . 1 . . . . 28 LEU N . 10184 1
244 . 1 1 28 28 LEU H H 1 6.999 0.030 . 1 . . . . 28 LEU H . 10184 1
245 . 1 1 28 28 LEU CA C 13 57.966 0.300 . 1 . . . . 28 LEU CA . 10184 1
246 . 1 1 28 28 LEU HA H 1 2.973 0.030 . 1 . . . . 28 LEU HA . 10184 1
247 . 1 1 28 28 LEU CB C 13 40.441 0.300 . 1 . . . . 28 LEU CB . 10184 1
248 . 1 1 28 28 LEU HB3 H 1 1.085 0.030 . 2 . . . . 28 LEU HB3 . 10184 1
249 . 1 1 28 28 LEU CG C 13 27.444 0.300 . 1 . . . . 28 LEU CG . 10184 1
250 . 1 1 28 28 LEU HG H 1 1.449 0.030 . 1 . . . . 28 LEU HG . 10184 1
251 . 1 1 28 28 LEU CD1 C 13 26.586 0.300 . 2 . . . . 28 LEU CD1 . 10184 1
252 . 1 1 28 28 LEU HD11 H 1 0.986 0.030 . 1 . . . . 28 LEU HD1 . 10184 1
253 . 1 1 28 28 LEU HD12 H 1 0.986 0.030 . 1 . . . . 28 LEU HD1 . 10184 1
254 . 1 1 28 28 LEU HD13 H 1 0.986 0.030 . 1 . . . . 28 LEU HD1 . 10184 1
255 . 1 1 28 28 LEU CD2 C 13 22.992 0.300 . 2 . . . . 28 LEU CD2 . 10184 1
256 . 1 1 28 28 LEU HD21 H 1 0.954 0.030 . 1 . . . . 28 LEU HD2 . 10184 1
257 . 1 1 28 28 LEU HD22 H 1 0.954 0.030 . 1 . . . . 28 LEU HD2 . 10184 1
258 . 1 1 28 28 LEU HD23 H 1 0.954 0.030 . 1 . . . . 28 LEU HD2 . 10184 1
259 . 1 1 28 28 LEU C C 13 177.008 0.300 . 1 . . . . 28 LEU C . 10184 1
260 . 1 1 28 28 LEU HB2 H 1 1.997 0.030 . 2 . . . . 28 LEU HB2 . 10184 1
261 . 1 1 29 29 ILE N N 15 119.568 0.300 . 1 . . . . 29 ILE N . 10184 1
262 . 1 1 29 29 ILE H H 1 7.936 0.030 . 1 . . . . 29 ILE H . 10184 1
263 . 1 1 29 29 ILE CA C 13 64.632 0.300 . 1 . . . . 29 ILE CA . 10184 1
264 . 1 1 29 29 ILE HA H 1 3.709 0.030 . 1 . . . . 29 ILE HA . 10184 1
265 . 1 1 29 29 ILE CB C 13 37.474 0.300 . 1 . . . . 29 ILE CB . 10184 1
266 . 1 1 29 29 ILE HB H 1 1.865 0.030 . 1 . . . . 29 ILE HB . 10184 1
267 . 1 1 29 29 ILE CG1 C 13 28.738 0.300 . 1 . . . . 29 ILE CG1 . 10184 1
268 . 1 1 29 29 ILE HG13 H 1 1.533 0.030 . 2 . . . . 29 ILE HG13 . 10184 1
269 . 1 1 29 29 ILE CG2 C 13 17.230 0.300 . 1 . . . . 29 ILE CG2 . 10184 1
270 . 1 1 29 29 ILE HG21 H 1 0.869 0.030 . 1 . . . . 29 ILE HG2 . 10184 1
271 . 1 1 29 29 ILE HG22 H 1 0.869 0.030 . 1 . . . . 29 ILE HG2 . 10184 1
272 . 1 1 29 29 ILE HG23 H 1 0.869 0.030 . 1 . . . . 29 ILE HG2 . 10184 1
273 . 1 1 29 29 ILE CD1 C 13 12.669 0.300 . 1 . . . . 29 ILE CD1 . 10184 1
274 . 1 1 29 29 ILE HD11 H 1 0.762 0.030 . 1 . . . . 29 ILE HD1 . 10184 1
275 . 1 1 29 29 ILE HD12 H 1 0.762 0.030 . 1 . . . . 29 ILE HD1 . 10184 1
276 . 1 1 29 29 ILE HD13 H 1 0.762 0.030 . 1 . . . . 29 ILE HD1 . 10184 1
277 . 1 1 29 29 ILE C C 13 179.171 0.300 . 1 . . . . 29 ILE C . 10184 1
278 . 1 1 29 29 ILE HG12 H 1 1.210 0.030 . 2 . . . . 29 ILE HG12 . 10184 1
279 . 1 1 30 30 ILE N N 15 119.207 0.300 . 1 . . . . 30 ILE N . 10184 1
280 . 1 1 30 30 ILE H H 1 7.589 0.030 . 1 . . . . 30 ILE H . 10184 1
281 . 1 1 30 30 ILE CA C 13 64.891 0.300 . 1 . . . . 30 ILE CA . 10184 1
282 . 1 1 30 30 ILE HA H 1 3.617 0.030 . 1 . . . . 30 ILE HA . 10184 1
283 . 1 1 30 30 ILE CB C 13 38.513 0.300 . 1 . . . . 30 ILE CB . 10184 1
284 . 1 1 30 30 ILE HB H 1 1.713 0.030 . 1 . . . . 30 ILE HB . 10184 1
285 . 1 1 30 30 ILE CG1 C 13 29.171 0.300 . 1 . . . . 30 ILE CG1 . 10184 1
286 . 1 1 30 30 ILE HG13 H 1 1.694 0.030 . 2 . . . . 30 ILE HG13 . 10184 1
287 . 1 1 30 30 ILE CG2 C 13 17.260 0.300 . 1 . . . . 30 ILE CG2 . 10184 1
288 . 1 1 30 30 ILE HG21 H 1 0.903 0.030 . 1 . . . . 30 ILE HG2 . 10184 1
289 . 1 1 30 30 ILE HG22 H 1 0.903 0.030 . 1 . . . . 30 ILE HG2 . 10184 1
290 . 1 1 30 30 ILE HG23 H 1 0.903 0.030 . 1 . . . . 30 ILE HG2 . 10184 1
291 . 1 1 30 30 ILE CD1 C 13 12.966 0.300 . 1 . . . . 30 ILE CD1 . 10184 1
292 . 1 1 30 30 ILE HD11 H 1 0.820 0.030 . 1 . . . . 30 ILE HD1 . 10184 1
293 . 1 1 30 30 ILE HD12 H 1 0.820 0.030 . 1 . . . . 30 ILE HD1 . 10184 1
294 . 1 1 30 30 ILE HD13 H 1 0.820 0.030 . 1 . . . . 30 ILE HD1 . 10184 1
295 . 1 1 30 30 ILE C C 13 178.757 0.300 . 1 . . . . 30 ILE C . 10184 1
296 . 1 1 30 30 ILE HG12 H 1 1.157 0.030 . 2 . . . . 30 ILE HG12 . 10184 1
297 . 1 1 31 31 HIS N N 15 119.828 0.300 . 1 . . . . 31 HIS N . 10184 1
298 . 1 1 31 31 HIS H H 1 7.534 0.030 . 1 . . . . 31 HIS H . 10184 1
299 . 1 1 31 31 HIS CA C 13 59.278 0.300 . 1 . . . . 31 HIS CA . 10184 1
300 . 1 1 31 31 HIS HA H 1 4.193 0.030 . 1 . . . . 31 HIS HA . 10184 1
301 . 1 1 31 31 HIS CB C 13 28.635 0.300 . 1 . . . . 31 HIS CB . 10184 1
302 . 1 1 31 31 HIS HB3 H 1 3.152 0.030 . 2 . . . . 31 HIS HB3 . 10184 1
303 . 1 1 31 31 HIS CD2 C 13 127.324 0.300 . 1 . . . . 31 HIS CD2 . 10184 1
304 . 1 1 31 31 HIS HD2 H 1 6.944 0.030 . 1 . . . . 31 HIS HD2 . 10184 1
305 . 1 1 31 31 HIS CE1 C 13 139.571 0.300 . 1 . . . . 31 HIS CE1 . 10184 1
306 . 1 1 31 31 HIS HE1 H 1 8.048 0.030 . 1 . . . . 31 HIS HE1 . 10184 1
307 . 1 1 31 31 HIS C C 13 176.316 0.300 . 1 . . . . 31 HIS C . 10184 1
308 . 1 1 31 31 HIS HB2 H 1 2.986 0.030 . 2 . . . . 31 HIS HB2 . 10184 1
309 . 1 1 32 32 GLN N N 15 115.270 0.300 . 1 . . . . 32 GLN N . 10184 1
310 . 1 1 32 32 GLN H H 1 8.431 0.030 . 1 . . . . 32 GLN H . 10184 1
311 . 1 1 32 32 GLN CA C 13 59.504 0.300 . 1 . . . . 32 GLN CA . 10184 1
312 . 1 1 32 32 GLN HA H 1 3.661 0.030 . 1 . . . . 32 GLN HA . 10184 1
313 . 1 1 32 32 GLN CB C 13 28.316 0.300 . 1 . . . . 32 GLN CB . 10184 1
314 . 1 1 32 32 GLN HB3 H 1 2.326 0.030 . 2 . . . . 32 GLN HB3 . 10184 1
315 . 1 1 32 32 GLN CG C 13 35.648 0.300 . 1 . . . . 32 GLN CG . 10184 1
316 . 1 1 32 32 GLN HG3 H 1 2.878 0.030 . 2 . . . . 32 GLN HG3 . 10184 1
317 . 1 1 32 32 GLN NE2 N 15 111.775 0.300 . 1 . . . . 32 GLN NE2 . 10184 1
318 . 1 1 32 32 GLN HE21 H 1 7.631 0.030 . 2 . . . . 32 GLN HE21 . 10184 1
319 . 1 1 32 32 GLN HE22 H 1 6.913 0.030 . 2 . . . . 32 GLN HE22 . 10184 1
320 . 1 1 32 32 GLN C C 13 177.585 0.300 . 1 . . . . 32 GLN C . 10184 1
321 . 1 1 32 32 GLN HB2 H 1 2.194 0.030 . 2 . . . . 32 GLN HB2 . 10184 1
322 . 1 1 32 32 GLN HG2 H 1 2.798 0.030 . 2 . . . . 32 GLN HG2 . 10184 1
323 . 1 1 33 33 LYS N N 15 117.874 0.300 . 1 . . . . 33 LYS N . 10184 1
324 . 1 1 33 33 LYS H H 1 7.208 0.030 . 1 . . . . 33 LYS H . 10184 1
325 . 1 1 33 33 LYS CA C 13 58.591 0.300 . 1 . . . . 33 LYS CA . 10184 1
326 . 1 1 33 33 LYS HA H 1 4.110 0.030 . 1 . . . . 33 LYS HA . 10184 1
327 . 1 1 33 33 LYS CB C 13 32.257 0.300 . 1 . . . . 33 LYS CB . 10184 1
328 . 1 1 33 33 LYS HB3 H 1 1.839 0.030 . 1 . . . . 33 LYS HB3 . 10184 1
329 . 1 1 33 33 LYS CG C 13 25.287 0.300 . 1 . . . . 33 LYS CG . 10184 1
330 . 1 1 33 33 LYS HG3 H 1 1.673 0.030 . 2 . . . . 33 LYS HG3 . 10184 1
331 . 1 1 33 33 LYS CD C 13 29.151 0.300 . 1 . . . . 33 LYS CD . 10184 1
332 . 1 1 33 33 LYS HD3 H 1 1.686 0.030 . 1 . . . . 33 LYS HD3 . 10184 1
333 . 1 1 33 33 LYS CE C 13 42.173 0.300 . 1 . . . . 33 LYS CE . 10184 1
334 . 1 1 33 33 LYS HE3 H 1 2.924 0.030 . 2 . . . . 33 LYS HE3 . 10184 1
335 . 1 1 33 33 LYS C C 13 178.936 0.300 . 1 . . . . 33 LYS C . 10184 1
336 . 1 1 33 33 LYS HB2 H 1 1.839 0.030 . 1 . . . . 33 LYS HB2 . 10184 1
337 . 1 1 33 33 LYS HD2 H 1 1.686 0.030 . 1 . . . . 33 LYS HD2 . 10184 1
338 . 1 1 33 33 LYS HE2 H 1 2.967 0.030 . 2 . . . . 33 LYS HE2 . 10184 1
339 . 1 1 33 33 LYS HG2 H 1 1.476 0.030 . 2 . . . . 33 LYS HG2 . 10184 1
340 . 1 1 34 34 ILE N N 15 116.468 0.300 . 1 . . . . 34 ILE N . 10184 1
341 . 1 1 34 34 ILE H H 1 7.885 0.030 . 1 . . . . 34 ILE H . 10184 1
342 . 1 1 34 34 ILE CA C 13 63.144 0.300 . 1 . . . . 34 ILE CA . 10184 1
343 . 1 1 34 34 ILE HA H 1 3.968 0.030 . 1 . . . . 34 ILE HA . 10184 1
344 . 1 1 34 34 ILE CB C 13 37.733 0.300 . 1 . . . . 34 ILE CB . 10184 1
345 . 1 1 34 34 ILE HB H 1 1.673 0.030 . 1 . . . . 34 ILE HB . 10184 1
346 . 1 1 34 34 ILE CG1 C 13 26.765 0.300 . 1 . . . . 34 ILE CG1 . 10184 1
347 . 1 1 34 34 ILE HG13 H 1 0.933 0.030 . 2 . . . . 34 ILE HG13 . 10184 1
348 . 1 1 34 34 ILE CG2 C 13 16.459 0.300 . 1 . . . . 34 ILE CG2 . 10184 1
349 . 1 1 34 34 ILE HG21 H 1 0.579 0.030 . 1 . . . . 34 ILE HG2 . 10184 1
350 . 1 1 34 34 ILE HG22 H 1 0.579 0.030 . 1 . . . . 34 ILE HG2 . 10184 1
351 . 1 1 34 34 ILE HG23 H 1 0.579 0.030 . 1 . . . . 34 ILE HG2 . 10184 1
352 . 1 1 34 34 ILE CD1 C 13 14.404 0.300 . 1 . . . . 34 ILE CD1 . 10184 1
353 . 1 1 34 34 ILE HD11 H 1 0.710 0.030 . 1 . . . . 34 ILE HD1 . 10184 1
354 . 1 1 34 34 ILE HD12 H 1 0.710 0.030 . 1 . . . . 34 ILE HD1 . 10184 1
355 . 1 1 34 34 ILE HD13 H 1 0.710 0.030 . 1 . . . . 34 ILE HD1 . 10184 1
356 . 1 1 34 34 ILE C C 13 177.569 0.300 . 1 . . . . 34 ILE C . 10184 1
357 . 1 1 34 34 ILE HG12 H 1 0.794 0.030 . 2 . . . . 34 ILE HG12 . 10184 1
358 . 1 1 35 35 HIS N N 15 117.615 0.300 . 1 . . . . 35 HIS N . 10184 1
359 . 1 1 35 35 HIS H H 1 7.189 0.030 . 1 . . . . 35 HIS H . 10184 1
360 . 1 1 35 35 HIS CA C 13 55.293 0.300 . 1 . . . . 35 HIS CA . 10184 1
361 . 1 1 35 35 HIS HA H 1 4.851 0.030 . 1 . . . . 35 HIS HA . 10184 1
362 . 1 1 35 35 HIS CB C 13 28.494 0.300 . 1 . . . . 35 HIS CB . 10184 1
363 . 1 1 35 35 HIS HB3 H 1 3.233 0.030 . 2 . . . . 35 HIS HB3 . 10184 1
364 . 1 1 35 35 HIS CD2 C 13 127.636 0.300 . 1 . . . . 35 HIS CD2 . 10184 1
365 . 1 1 35 35 HIS HD2 H 1 6.731 0.030 . 1 . . . . 35 HIS HD2 . 10184 1
366 . 1 1 35 35 HIS CE1 C 13 140.126 0.300 . 1 . . . . 35 HIS CE1 . 10184 1
367 . 1 1 35 35 HIS HE1 H 1 8.075 0.030 . 1 . . . . 35 HIS HE1 . 10184 1
368 . 1 1 35 35 HIS C C 13 175.810 0.300 . 1 . . . . 35 HIS C . 10184 1
369 . 1 1 35 35 HIS HB2 H 1 3.350 0.030 . 2 . . . . 35 HIS HB2 . 10184 1
370 . 1 1 36 36 THR N N 15 111.886 0.300 . 1 . . . . 36 THR N . 10184 1
371 . 1 1 36 36 THR H H 1 7.768 0.030 . 1 . . . . 36 THR H . 10184 1
372 . 1 1 36 36 THR CA C 13 62.648 0.300 . 1 . . . . 36 THR CA . 10184 1
373 . 1 1 36 36 THR HA H 1 4.341 0.030 . 1 . . . . 36 THR HA . 10184 1
374 . 1 1 36 36 THR CB C 13 69.832 0.300 . 1 . . . . 36 THR CB . 10184 1
375 . 1 1 36 36 THR HB H 1 4.325 0.030 . 1 . . . . 36 THR HB . 10184 1
376 . 1 1 36 36 THR CG2 C 13 21.628 0.300 . 1 . . . . 36 THR CG2 . 10184 1
377 . 1 1 36 36 THR HG21 H 1 1.240 0.030 . 1 . . . . 36 THR HG2 . 10184 1
378 . 1 1 36 36 THR HG22 H 1 1.240 0.030 . 1 . . . . 36 THR HG2 . 10184 1
379 . 1 1 36 36 THR HG23 H 1 1.240 0.030 . 1 . . . . 36 THR HG2 . 10184 1
380 . 1 1 36 36 THR C C 13 175.433 0.300 . 1 . . . . 36 THR C . 10184 1
381 . 1 1 37 37 GLY N N 15 110.507 0.300 . 1 . . . . 37 GLY N . 10184 1
382 . 1 1 37 37 GLY H H 1 8.214 0.030 . 1 . . . . 37 GLY H . 10184 1
383 . 1 1 37 37 GLY CA C 13 45.365 0.300 . 1 . . . . 37 GLY CA . 10184 1
384 . 1 1 37 37 GLY HA3 H 1 4.013 0.030 . 2 . . . . 37 GLY HA3 . 10184 1
385 . 1 1 37 37 GLY C C 13 174.057 0.300 . 1 . . . . 37 GLY C . 10184 1
386 . 1 1 37 37 GLY HA2 H 1 3.972 0.030 . 2 . . . . 37 GLY HA2 . 10184 1
387 . 1 1 38 38 GLU N N 15 120.478 0.300 . 1 . . . . 38 GLU N . 10184 1
388 . 1 1 38 38 GLU H H 1 8.114 0.030 . 1 . . . . 38 GLU H . 10184 1
389 . 1 1 38 38 GLU CA C 13 56.517 0.300 . 1 . . . . 38 GLU CA . 10184 1
390 . 1 1 38 38 GLU HA H 1 4.258 0.030 . 1 . . . . 38 GLU HA . 10184 1
391 . 1 1 38 38 GLU CB C 13 30.505 0.300 . 1 . . . . 38 GLU CB . 10184 1
392 . 1 1 38 38 GLU HB3 H 1 1.924 0.030 . 2 . . . . 38 GLU HB3 . 10184 1
393 . 1 1 38 38 GLU CG C 13 36.287 0.300 . 1 . . . . 38 GLU CG . 10184 1
394 . 1 1 38 38 GLU HG3 H 1 2.218 0.030 . 2 . . . . 38 GLU HG3 . 10184 1
395 . 1 1 38 38 GLU C C 13 176.260 0.300 . 1 . . . . 38 GLU C . 10184 1
396 . 1 1 38 38 GLU HB2 H 1 2.001 0.030 . 2 . . . . 38 GLU HB2 . 10184 1
397 . 1 1 38 38 GLU HG2 H 1 2.279 0.030 . 2 . . . . 38 GLU HG2 . 10184 1
398 . 1 1 39 39 ARG N N 15 123.108 0.300 . 1 . . . . 39 ARG N . 10184 1
399 . 1 1 39 39 ARG H H 1 8.347 0.030 . 1 . . . . 39 ARG H . 10184 1
400 . 1 1 39 39 ARG CA C 13 53.836 0.300 . 1 . . . . 39 ARG CA . 10184 1
401 . 1 1 39 39 ARG HA H 1 4.641 0.030 . 1 . . . . 39 ARG HA . 10184 1
402 . 1 1 39 39 ARG CB C 13 30.295 0.300 . 1 . . . . 39 ARG CB . 10184 1
403 . 1 1 39 39 ARG HB3 H 1 1.838 0.030 . 2 . . . . 39 ARG HB3 . 10184 1
404 . 1 1 39 39 ARG CG C 13 26.781 0.300 . 1 . . . . 39 ARG CG . 10184 1
405 . 1 1 39 39 ARG HG3 H 1 1.669 0.030 . 1 . . . . 39 ARG HG3 . 10184 1
406 . 1 1 39 39 ARG CD C 13 43.389 0.300 . 1 . . . . 39 ARG CD . 10184 1
407 . 1 1 39 39 ARG HD3 H 1 3.208 0.030 . 1 . . . . 39 ARG HD3 . 10184 1
408 . 1 1 39 39 ARG C C 13 174.196 0.300 . 1 . . . . 39 ARG C . 10184 1
409 . 1 1 39 39 ARG HB2 H 1 1.734 0.030 . 2 . . . . 39 ARG HB2 . 10184 1
410 . 1 1 39 39 ARG HD2 H 1 3.208 0.030 . 1 . . . . 39 ARG HD2 . 10184 1
411 . 1 1 39 39 ARG HG2 H 1 1.669 0.030 . 1 . . . . 39 ARG HG2 . 10184 1
412 . 1 1 40 40 PRO CA C 13 63.247 0.300 . 1 . . . . 40 PRO CA . 10184 1
413 . 1 1 40 40 PRO HA H 1 4.475 0.030 . 1 . . . . 40 PRO HA . 10184 1
414 . 1 1 40 40 PRO CB C 13 32.174 0.300 . 1 . . . . 40 PRO CB . 10184 1
415 . 1 1 40 40 PRO HB3 H 1 1.942 0.030 . 2 . . . . 40 PRO HB3 . 10184 1
416 . 1 1 40 40 PRO CG C 13 27.367 0.300 . 1 . . . . 40 PRO CG . 10184 1
417 . 1 1 40 40 PRO HG3 H 1 2.022 0.030 . 1 . . . . 40 PRO HG3 . 10184 1
418 . 1 1 40 40 PRO CD C 13 50.675 0.300 . 1 . . . . 40 PRO CD . 10184 1
419 . 1 1 40 40 PRO HD3 H 1 3.636 0.030 . 2 . . . . 40 PRO HD3 . 10184 1
420 . 1 1 40 40 PRO HB2 H 1 2.315 0.030 . 2 . . . . 40 PRO HB2 . 10184 1
421 . 1 1 40 40 PRO HD2 H 1 3.808 0.030 . 2 . . . . 40 PRO HD2 . 10184 1
422 . 1 1 40 40 PRO HG2 H 1 2.022 0.030 . 1 . . . . 40 PRO HG2 . 10184 1
423 . 1 1 41 41 SER N N 15 116.362 0.300 . 1 . . . . 41 SER N . 10184 1
424 . 1 1 41 41 SER H H 1 8.471 0.030 . 1 . . . . 41 SER H . 10184 1
425 . 1 1 41 41 SER CA C 13 58.579 0.300 . 1 . . . . 41 SER CA . 10184 1
426 . 1 1 41 41 SER HA H 1 4.503 0.030 . 1 . . . . 41 SER HA . 10184 1
427 . 1 1 41 41 SER CB C 13 63.945 0.300 . 1 . . . . 41 SER CB . 10184 1
428 . 1 1 41 41 SER HB3 H 1 3.902 0.030 . 1 . . . . 41 SER HB3 . 10184 1
429 . 1 1 41 41 SER HB2 H 1 3.902 0.030 . 1 . . . . 41 SER HB2 . 10184 1
430 . 1 1 42 42 GLY CA C 13 44.665 0.300 . 1 . . . . 42 GLY CA . 10184 1
431 . 1 1 42 42 GLY HA3 H 1 4.158 0.030 . 2 . . . . 42 GLY HA3 . 10184 1
432 . 1 1 42 42 GLY HA2 H 1 4.116 0.030 . 2 . . . . 42 GLY HA2 . 10184 1
433 . 1 1 43 43 PRO CA C 13 63.255 0.300 . 1 . . . . 43 PRO CA . 10184 1
434 . 1 1 43 43 PRO HA H 1 4.474 0.030 . 1 . . . . 43 PRO HA . 10184 1
435 . 1 1 43 43 PRO CB C 13 32.218 0.300 . 1 . . . . 43 PRO CB . 10184 1
436 . 1 1 43 43 PRO HB3 H 1 1.977 0.030 . 2 . . . . 43 PRO HB3 . 10184 1
437 . 1 1 43 43 PRO CG C 13 27.152 0.300 . 1 . . . . 43 PRO CG . 10184 1
438 . 1 1 43 43 PRO HG3 H 1 2.020 0.030 . 1 . . . . 43 PRO HG3 . 10184 1
439 . 1 1 43 43 PRO CD C 13 49.807 0.300 . 1 . . . . 43 PRO CD . 10184 1
440 . 1 1 43 43 PRO HD3 H 1 3.629 0.030 . 1 . . . . 43 PRO HD3 . 10184 1
441 . 1 1 43 43 PRO HB2 H 1 2.300 0.030 . 2 . . . . 43 PRO HB2 . 10184 1
442 . 1 1 43 43 PRO HD2 H 1 3.629 0.030 . 1 . . . . 43 PRO HD2 . 10184 1
443 . 1 1 43 43 PRO HG2 H 1 2.020 0.030 . 1 . . . . 43 PRO HG2 . 10184 1
444 . 1 1 45 45 SER CA C 13 58.342 0.300 . 1 . . . . 45 SER CA . 10184 1
445 . 1 1 45 45 SER HA H 1 4.495 0.030 . 1 . . . . 45 SER HA . 10184 1
446 . 1 1 45 45 SER CB C 13 63.915 0.300 . 1 . . . . 45 SER CB . 10184 1
447 . 1 1 45 45 SER C C 13 173.905 0.300 . 1 . . . . 45 SER C . 10184 1
448 . 1 1 45 45 SER HB2 H 1 3.906 0.030 . 2 . . . . 45 SER HB2 . 10184 1
449 . 1 1 46 46 GLY N N 15 116.854 0.300 . 1 . . . . 46 GLY N . 10184 1
450 . 1 1 46 46 GLY H H 1 8.042 0.030 . 1 . . . . 46 GLY H . 10184 1
451 . 1 1 46 46 GLY CA C 13 46.219 0.300 . 1 . . . . 46 GLY CA . 10184 1
452 . 1 1 46 46 GLY HA3 H 1 3.750 0.030 . 2 . . . . 46 GLY HA3 . 10184 1
453 . 1 1 46 46 GLY C C 13 178.995 0.300 . 1 . . . . 46 GLY C . 10184 1
454 . 1 1 46 46 GLY HA2 H 1 3.798 0.030 . 2 . . . . 46 GLY HA2 . 10184 1
stop_
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