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 11385
_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 15N-separated NOESY' 1 $sample_1 isotropic 11385 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11385 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11385 1
2 $NMRPipe . . 11385 1
3 $NMRView . . 11385 1
4 $Kujira . . 11385 1
5 $CYANA . . 11385 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 8 8 THR HA H 1 4.297 0.030 . 1 . . . . 8 THR HA . 11385 1
2 . 1 1 8 8 THR HB H 1 4.220 0.030 . 1 . . . . 8 THR HB . 11385 1
3 . 1 1 8 8 THR HG21 H 1 1.137 0.030 . 1 . . . . 8 THR HG2 . 11385 1
4 . 1 1 8 8 THR HG22 H 1 1.137 0.030 . 1 . . . . 8 THR HG2 . 11385 1
5 . 1 1 8 8 THR HG23 H 1 1.137 0.030 . 1 . . . . 8 THR HG2 . 11385 1
6 . 1 1 8 8 THR CA C 13 61.853 0.300 . 1 . . . . 8 THR CA . 11385 1
7 . 1 1 8 8 THR CB C 13 69.766 0.300 . 1 . . . . 8 THR CB . 11385 1
8 . 1 1 8 8 THR CG2 C 13 21.444 0.300 . 1 . . . . 8 THR CG2 . 11385 1
9 . 1 1 9 9 GLY HA2 H 1 3.875 0.030 . 1 . . . . 9 GLY HA2 . 11385 1
10 . 1 1 9 9 GLY HA3 H 1 3.875 0.030 . 1 . . . . 9 GLY HA3 . 11385 1
11 . 1 1 9 9 GLY C C 13 173.828 0.300 . 1 . . . . 9 GLY C . 11385 1
12 . 1 1 9 9 GLY CA C 13 45.206 0.300 . 1 . . . . 9 GLY CA . 11385 1
13 . 1 1 10 10 LYS H H 1 8.042 0.030 . 1 . . . . 10 LYS H . 11385 1
14 . 1 1 10 10 LYS HA H 1 4.206 0.030 . 1 . . . . 10 LYS HA . 11385 1
15 . 1 1 10 10 LYS HB2 H 1 1.693 0.030 . 2 . . . . 10 LYS HB2 . 11385 1
16 . 1 1 10 10 LYS HB3 H 1 1.625 0.030 . 2 . . . . 10 LYS HB3 . 11385 1
17 . 1 1 10 10 LYS HD2 H 1 1.583 0.030 . 1 . . . . 10 LYS HD2 . 11385 1
18 . 1 1 10 10 LYS HD3 H 1 1.583 0.030 . 1 . . . . 10 LYS HD3 . 11385 1
19 . 1 1 10 10 LYS HE2 H 1 2.912 0.030 . 1 . . . . 10 LYS HE2 . 11385 1
20 . 1 1 10 10 LYS HE3 H 1 2.912 0.030 . 1 . . . . 10 LYS HE3 . 11385 1
21 . 1 1 10 10 LYS HG2 H 1 1.292 0.030 . 1 . . . . 10 LYS HG2 . 11385 1
22 . 1 1 10 10 LYS HG3 H 1 1.292 0.030 . 1 . . . . 10 LYS HG3 . 11385 1
23 . 1 1 10 10 LYS C C 13 176.313 0.300 . 1 . . . . 10 LYS C . 11385 1
24 . 1 1 10 10 LYS CA C 13 56.039 0.300 . 1 . . . . 10 LYS CA . 11385 1
25 . 1 1 10 10 LYS CB C 13 33.047 0.300 . 1 . . . . 10 LYS CB . 11385 1
26 . 1 1 10 10 LYS CD C 13 28.999 0.300 . 1 . . . . 10 LYS CD . 11385 1
27 . 1 1 10 10 LYS CE C 13 42.157 0.300 . 1 . . . . 10 LYS CE . 11385 1
28 . 1 1 10 10 LYS CG C 13 24.575 0.300 . 1 . . . . 10 LYS CG . 11385 1
29 . 1 1 10 10 LYS N N 15 120.853 0.300 . 1 . . . . 10 LYS N . 11385 1
30 . 1 1 11 11 LYS H H 1 8.306 0.030 . 1 . . . . 11 LYS H . 11385 1
31 . 1 1 11 11 LYS HA H 1 4.448 0.030 . 1 . . . . 11 LYS HA . 11385 1
32 . 1 1 11 11 LYS HB2 H 1 1.537 0.030 . 1 . . . . 11 LYS HB2 . 11385 1
33 . 1 1 11 11 LYS HB3 H 1 1.537 0.030 . 1 . . . . 11 LYS HB3 . 11385 1
34 . 1 1 11 11 LYS HD2 H 1 1.478 0.030 . 1 . . . . 11 LYS HD2 . 11385 1
35 . 1 1 11 11 LYS HD3 H 1 1.478 0.030 . 1 . . . . 11 LYS HD3 . 11385 1
36 . 1 1 11 11 LYS HE2 H 1 2.859 0.030 . 1 . . . . 11 LYS HE2 . 11385 1
37 . 1 1 11 11 LYS HE3 H 1 2.859 0.030 . 1 . . . . 11 LYS HE3 . 11385 1
38 . 1 1 11 11 LYS HG2 H 1 1.339 0.030 . 2 . . . . 11 LYS HG2 . 11385 1
39 . 1 1 11 11 LYS HG3 H 1 1.231 0.030 . 2 . . . . 11 LYS HG3 . 11385 1
40 . 1 1 11 11 LYS C C 13 174.414 0.300 . 1 . . . . 11 LYS C . 11385 1
41 . 1 1 11 11 LYS CA C 13 54.021 0.300 . 1 . . . . 11 LYS CA . 11385 1
42 . 1 1 11 11 LYS CB C 13 32.590 0.300 . 1 . . . . 11 LYS CB . 11385 1
43 . 1 1 11 11 LYS CD C 13 29.290 0.300 . 1 . . . . 11 LYS CD . 11385 1
44 . 1 1 11 11 LYS CE C 13 42.092 0.300 . 1 . . . . 11 LYS CE . 11385 1
45 . 1 1 11 11 LYS CG C 13 24.824 0.300 . 1 . . . . 11 LYS CG . 11385 1
46 . 1 1 11 11 LYS N N 15 124.007 0.300 . 1 . . . . 11 LYS N . 11385 1
47 . 1 1 12 12 PRO HA H 1 4.196 0.030 . 1 . . . . 12 PRO HA . 11385 1
48 . 1 1 12 12 PRO HB2 H 1 1.961 0.030 . 2 . . . . 12 PRO HB2 . 11385 1
49 . 1 1 12 12 PRO HB3 H 1 1.336 0.030 . 2 . . . . 12 PRO HB3 . 11385 1
50 . 1 1 12 12 PRO HD2 H 1 3.674 0.030 . 2 . . . . 12 PRO HD2 . 11385 1
51 . 1 1 12 12 PRO HD3 H 1 3.589 0.030 . 2 . . . . 12 PRO HD3 . 11385 1
52 . 1 1 12 12 PRO HG2 H 1 1.800 0.030 . 1 . . . . 12 PRO HG2 . 11385 1
53 . 1 1 12 12 PRO HG3 H 1 1.800 0.030 . 1 . . . . 12 PRO HG3 . 11385 1
54 . 1 1 12 12 PRO C C 13 176.118 0.300 . 1 . . . . 12 PRO C . 11385 1
55 . 1 1 12 12 PRO CA C 13 63.397 0.300 . 1 . . . . 12 PRO CA . 11385 1
56 . 1 1 12 12 PRO CB C 13 32.099 0.300 . 1 . . . . 12 PRO CB . 11385 1
57 . 1 1 12 12 PRO CD C 13 50.505 0.300 . 1 . . . . 12 PRO CD . 11385 1
58 . 1 1 12 12 PRO CG C 13 27.061 0.300 . 1 . . . . 12 PRO CG . 11385 1
59 . 1 1 13 13 TYR H H 1 7.996 0.030 . 1 . . . . 13 TYR H . 11385 1
60 . 1 1 13 13 TYR HA H 1 4.574 0.030 . 1 . . . . 13 TYR HA . 11385 1
61 . 1 1 13 13 TYR HB2 H 1 2.963 0.030 . 2 . . . . 13 TYR HB2 . 11385 1
62 . 1 1 13 13 TYR HB3 H 1 2.834 0.030 . 2 . . . . 13 TYR HB3 . 11385 1
63 . 1 1 13 13 TYR HD1 H 1 6.978 0.030 . 1 . . . . 13 TYR HD1 . 11385 1
64 . 1 1 13 13 TYR HD2 H 1 6.978 0.030 . 1 . . . . 13 TYR HD2 . 11385 1
65 . 1 1 13 13 TYR HE1 H 1 6.827 0.030 . 1 . . . . 13 TYR HE1 . 11385 1
66 . 1 1 13 13 TYR HE2 H 1 6.827 0.030 . 1 . . . . 13 TYR HE2 . 11385 1
67 . 1 1 13 13 TYR C C 13 174.637 0.300 . 1 . . . . 13 TYR C . 11385 1
68 . 1 1 13 13 TYR CA C 13 57.355 0.300 . 1 . . . . 13 TYR CA . 11385 1
69 . 1 1 13 13 TYR CB C 13 38.511 0.300 . 1 . . . . 13 TYR CB . 11385 1
70 . 1 1 13 13 TYR CD1 C 13 133.427 0.300 . 1 . . . . 13 TYR CD1 . 11385 1
71 . 1 1 13 13 TYR CD2 C 13 133.427 0.300 . 1 . . . . 13 TYR CD2 . 11385 1
72 . 1 1 13 13 TYR CE1 C 13 118.098 0.300 . 1 . . . . 13 TYR CE1 . 11385 1
73 . 1 1 13 13 TYR CE2 C 13 118.098 0.300 . 1 . . . . 13 TYR CE2 . 11385 1
74 . 1 1 13 13 TYR N N 15 117.910 0.300 . 1 . . . . 13 TYR N . 11385 1
75 . 1 1 14 14 GLU H H 1 8.391 0.030 . 1 . . . . 14 GLU H . 11385 1
76 . 1 1 14 14 GLU HA H 1 4.881 0.030 . 1 . . . . 14 GLU HA . 11385 1
77 . 1 1 14 14 GLU HB2 H 1 1.754 0.030 . 1 . . . . 14 GLU HB2 . 11385 1
78 . 1 1 14 14 GLU HB3 H 1 1.754 0.030 . 1 . . . . 14 GLU HB3 . 11385 1
79 . 1 1 14 14 GLU HG2 H 1 1.944 0.030 . 2 . . . . 14 GLU HG2 . 11385 1
80 . 1 1 14 14 GLU HG3 H 1 1.872 0.030 . 2 . . . . 14 GLU HG3 . 11385 1
81 . 1 1 14 14 GLU C C 13 175.083 0.300 . 1 . . . . 14 GLU C . 11385 1
82 . 1 1 14 14 GLU CA C 13 54.874 0.300 . 1 . . . . 14 GLU CA . 11385 1
83 . 1 1 14 14 GLU CB C 13 33.033 0.300 . 1 . . . . 14 GLU CB . 11385 1
84 . 1 1 14 14 GLU CG C 13 36.518 0.300 . 1 . . . . 14 GLU CG . 11385 1
85 . 1 1 14 14 GLU N N 15 122.910 0.300 . 1 . . . . 14 GLU N . 11385 1
86 . 1 1 15 15 CYS H H 1 9.182 0.030 . 1 . . . . 15 CYS H . 11385 1
87 . 1 1 15 15 CYS HA H 1 4.716 0.030 . 1 . . . . 15 CYS HA . 11385 1
88 . 1 1 15 15 CYS HB2 H 1 3.220 0.030 . 2 . . . . 15 CYS HB2 . 11385 1
89 . 1 1 15 15 CYS HB3 H 1 2.774 0.030 . 2 . . . . 15 CYS HB3 . 11385 1
90 . 1 1 15 15 CYS C C 13 177.952 0.300 . 1 . . . . 15 CYS C . 11385 1
91 . 1 1 15 15 CYS CA C 13 59.148 0.300 . 1 . . . . 15 CYS CA . 11385 1
92 . 1 1 15 15 CYS CB C 13 29.564 0.300 . 1 . . . . 15 CYS CB . 11385 1
93 . 1 1 15 15 CYS N N 15 126.552 0.300 . 1 . . . . 15 CYS N . 11385 1
94 . 1 1 16 16 ILE H H 1 9.008 0.030 . 1 . . . . 16 ILE H . 11385 1
95 . 1 1 16 16 ILE HA H 1 4.096 0.030 . 1 . . . . 16 ILE HA . 11385 1
96 . 1 1 16 16 ILE HB H 1 1.997 0.030 . 1 . . . . 16 ILE HB . 11385 1
97 . 1 1 16 16 ILE HD11 H 1 0.856 0.030 . 1 . . . . 16 ILE HD1 . 11385 1
98 . 1 1 16 16 ILE HD12 H 1 0.856 0.030 . 1 . . . . 16 ILE HD1 . 11385 1
99 . 1 1 16 16 ILE HD13 H 1 0.856 0.030 . 1 . . . . 16 ILE HD1 . 11385 1
100 . 1 1 16 16 ILE HG12 H 1 1.520 0.030 . 2 . . . . 16 ILE HG12 . 11385 1
101 . 1 1 16 16 ILE HG13 H 1 1.344 0.030 . 2 . . . . 16 ILE HG13 . 11385 1
102 . 1 1 16 16 ILE HG21 H 1 0.999 0.030 . 1 . . . . 16 ILE HG2 . 11385 1
103 . 1 1 16 16 ILE HG22 H 1 0.999 0.030 . 1 . . . . 16 ILE HG2 . 11385 1
104 . 1 1 16 16 ILE HG23 H 1 0.999 0.030 . 1 . . . . 16 ILE HG2 . 11385 1
105 . 1 1 16 16 ILE C C 13 176.148 0.300 . 1 . . . . 16 ILE C . 11385 1
106 . 1 1 16 16 ILE CA C 13 63.338 0.300 . 1 . . . . 16 ILE CA . 11385 1
107 . 1 1 16 16 ILE CB C 13 38.249 0.300 . 1 . . . . 16 ILE CB . 11385 1
108 . 1 1 16 16 ILE CD1 C 13 13.806 0.300 . 1 . . . . 16 ILE CD1 . 11385 1
109 . 1 1 16 16 ILE CG1 C 13 27.577 0.300 . 1 . . . . 16 ILE CG1 . 11385 1
110 . 1 1 16 16 ILE CG2 C 13 17.917 0.300 . 1 . . . . 16 ILE CG2 . 11385 1
111 . 1 1 16 16 ILE N N 15 129.987 0.300 . 1 . . . . 16 ILE N . 11385 1
112 . 1 1 17 17 GLU H H 1 8.676 0.030 . 1 . . . . 17 GLU H . 11385 1
113 . 1 1 17 17 GLU HA H 1 4.309 0.030 . 1 . . . . 17 GLU HA . 11385 1
114 . 1 1 17 17 GLU HB2 H 1 1.347 0.030 . 2 . . . . 17 GLU HB2 . 11385 1
115 . 1 1 17 17 GLU HB3 H 1 1.283 0.030 . 2 . . . . 17 GLU HB3 . 11385 1
116 . 1 1 17 17 GLU HG2 H 1 1.917 0.030 . 2 . . . . 17 GLU HG2 . 11385 1
117 . 1 1 17 17 GLU HG3 H 1 1.861 0.030 . 2 . . . . 17 GLU HG3 . 11385 1
118 . 1 1 17 17 GLU C C 13 177.317 0.300 . 1 . . . . 17 GLU C . 11385 1
119 . 1 1 17 17 GLU CA C 13 58.278 0.300 . 1 . . . . 17 GLU CA . 11385 1
120 . 1 1 17 17 GLU CB C 13 29.911 0.300 . 1 . . . . 17 GLU CB . 11385 1
121 . 1 1 17 17 GLU CG C 13 36.290 0.300 . 1 . . . . 17 GLU CG . 11385 1
122 . 1 1 17 17 GLU N N 15 122.438 0.300 . 1 . . . . 17 GLU N . 11385 1
123 . 1 1 18 18 CYS H H 1 8.159 0.030 . 1 . . . . 18 CYS H . 11385 1
124 . 1 1 18 18 CYS HA H 1 5.088 0.030 . 1 . . . . 18 CYS HA . 11385 1
125 . 1 1 18 18 CYS HB2 H 1 3.293 0.030 . 2 . . . . 18 CYS HB2 . 11385 1
126 . 1 1 18 18 CYS HB3 H 1 2.910 0.030 . 2 . . . . 18 CYS HB3 . 11385 1
127 . 1 1 18 18 CYS C C 13 176.396 0.300 . 1 . . . . 18 CYS C . 11385 1
128 . 1 1 18 18 CYS CA C 13 58.782 0.300 . 1 . . . . 18 CYS CA . 11385 1
129 . 1 1 18 18 CYS CB C 13 32.097 0.300 . 1 . . . . 18 CYS CB . 11385 1
130 . 1 1 18 18 CYS N N 15 115.403 0.300 . 1 . . . . 18 CYS N . 11385 1
131 . 1 1 19 19 GLY H H 1 8.157 0.030 . 1 . . . . 19 GLY H . 11385 1
132 . 1 1 19 19 GLY HA2 H 1 4.121 0.030 . 2 . . . . 19 GLY HA2 . 11385 1
133 . 1 1 19 19 GLY HA3 H 1 3.816 0.030 . 2 . . . . 19 GLY HA3 . 11385 1
134 . 1 1 19 19 GLY C C 13 173.611 0.300 . 1 . . . . 19 GLY C . 11385 1
135 . 1 1 19 19 GLY CA C 13 46.196 0.300 . 1 . . . . 19 GLY CA . 11385 1
136 . 1 1 19 19 GLY N N 15 113.157 0.300 . 1 . . . . 19 GLY N . 11385 1
137 . 1 1 20 20 LYS H H 1 7.681 0.030 . 1 . . . . 20 LYS H . 11385 1
138 . 1 1 20 20 LYS HA H 1 3.904 0.030 . 1 . . . . 20 LYS HA . 11385 1
139 . 1 1 20 20 LYS HB2 H 1 1.269 0.030 . 2 . . . . 20 LYS HB2 . 11385 1
140 . 1 1 20 20 LYS HB3 H 1 1.106 0.030 . 2 . . . . 20 LYS HB3 . 11385 1
141 . 1 1 20 20 LYS HD2 H 1 1.383 0.030 . 1 . . . . 20 LYS HD2 . 11385 1
142 . 1 1 20 20 LYS HD3 H 1 1.383 0.030 . 1 . . . . 20 LYS HD3 . 11385 1
143 . 1 1 20 20 LYS HE2 H 1 2.870 0.030 . 2 . . . . 20 LYS HE2 . 11385 1
144 . 1 1 20 20 LYS HE3 H 1 2.797 0.030 . 2 . . . . 20 LYS HE3 . 11385 1
145 . 1 1 20 20 LYS HG2 H 1 0.984 0.030 . 2 . . . . 20 LYS HG2 . 11385 1
146 . 1 1 20 20 LYS HG3 H 1 1.234 0.030 . 2 . . . . 20 LYS HG3 . 11385 1
147 . 1 1 20 20 LYS C C 13 173.528 0.300 . 1 . . . . 20 LYS C . 11385 1
148 . 1 1 20 20 LYS CA C 13 57.590 0.300 . 1 . . . . 20 LYS CA . 11385 1
149 . 1 1 20 20 LYS CB C 13 33.661 0.300 . 1 . . . . 20 LYS CB . 11385 1
150 . 1 1 20 20 LYS CD C 13 29.097 0.300 . 1 . . . . 20 LYS CD . 11385 1
151 . 1 1 20 20 LYS CE C 13 42.141 0.300 . 1 . . . . 20 LYS CE . 11385 1
152 . 1 1 20 20 LYS CG C 13 25.954 0.300 . 1 . . . . 20 LYS CG . 11385 1
153 . 1 1 20 20 LYS N N 15 122.197 0.300 . 1 . . . . 20 LYS N . 11385 1
154 . 1 1 21 21 ALA H H 1 7.784 0.030 . 1 . . . . 21 ALA H . 11385 1
155 . 1 1 21 21 ALA HA H 1 5.045 0.030 . 1 . . . . 21 ALA HA . 11385 1
156 . 1 1 21 21 ALA HB1 H 1 1.153 0.030 . 1 . . . . 21 ALA HB . 11385 1
157 . 1 1 21 21 ALA HB2 H 1 1.153 0.030 . 1 . . . . 21 ALA HB . 11385 1
158 . 1 1 21 21 ALA HB3 H 1 1.153 0.030 . 1 . . . . 21 ALA HB . 11385 1
159 . 1 1 21 21 ALA C C 13 176.300 0.300 . 1 . . . . 21 ALA C . 11385 1
160 . 1 1 21 21 ALA CA C 13 50.415 0.300 . 1 . . . . 21 ALA CA . 11385 1
161 . 1 1 21 21 ALA CB C 13 22.179 0.300 . 1 . . . . 21 ALA CB . 11385 1
162 . 1 1 21 21 ALA N N 15 124.072 0.300 . 1 . . . . 21 ALA N . 11385 1
163 . 1 1 22 22 PHE H H 1 8.625 0.030 . 1 . . . . 22 PHE H . 11385 1
164 . 1 1 22 22 PHE HA H 1 4.727 0.030 . 1 . . . . 22 PHE HA . 11385 1
165 . 1 1 22 22 PHE HB2 H 1 3.333 0.030 . 2 . . . . 22 PHE HB2 . 11385 1
166 . 1 1 22 22 PHE HB3 H 1 2.577 0.030 . 2 . . . . 22 PHE HB3 . 11385 1
167 . 1 1 22 22 PHE HD1 H 1 7.169 0.030 . 1 . . . . 22 PHE HD1 . 11385 1
168 . 1 1 22 22 PHE HD2 H 1 7.169 0.030 . 1 . . . . 22 PHE HD2 . 11385 1
169 . 1 1 22 22 PHE HE1 H 1 6.796 0.030 . 1 . . . . 22 PHE HE1 . 11385 1
170 . 1 1 22 22 PHE HE2 H 1 6.796 0.030 . 1 . . . . 22 PHE HE2 . 11385 1
171 . 1 1 22 22 PHE HZ H 1 6.271 0.030 . 1 . . . . 22 PHE HZ . 11385 1
172 . 1 1 22 22 PHE C C 13 175.075 0.300 . 1 . . . . 22 PHE C . 11385 1
173 . 1 1 22 22 PHE CA C 13 57.180 0.300 . 1 . . . . 22 PHE CA . 11385 1
174 . 1 1 22 22 PHE CB C 13 43.607 0.300 . 1 . . . . 22 PHE CB . 11385 1
175 . 1 1 22 22 PHE CD1 C 13 132.369 0.300 . 1 . . . . 22 PHE CD1 . 11385 1
176 . 1 1 22 22 PHE CD2 C 13 132.369 0.300 . 1 . . . . 22 PHE CD2 . 11385 1
177 . 1 1 22 22 PHE CE1 C 13 130.509 0.300 . 1 . . . . 22 PHE CE1 . 11385 1
178 . 1 1 22 22 PHE CE2 C 13 130.509 0.300 . 1 . . . . 22 PHE CE2 . 11385 1
179 . 1 1 22 22 PHE CZ C 13 128.485 0.300 . 1 . . . . 22 PHE CZ . 11385 1
180 . 1 1 22 22 PHE N N 15 117.269 0.300 . 1 . . . . 22 PHE N . 11385 1
181 . 1 1 23 23 ILE H H 1 8.751 0.030 . 1 . . . . 23 ILE H . 11385 1
182 . 1 1 23 23 ILE HA H 1 4.196 0.030 . 1 . . . . 23 ILE HA . 11385 1
183 . 1 1 23 23 ILE HB H 1 1.994 0.030 . 1 . . . . 23 ILE HB . 11385 1
184 . 1 1 23 23 ILE HD11 H 1 0.882 0.030 . 1 . . . . 23 ILE HD1 . 11385 1
185 . 1 1 23 23 ILE HD12 H 1 0.882 0.030 . 1 . . . . 23 ILE HD1 . 11385 1
186 . 1 1 23 23 ILE HD13 H 1 0.882 0.030 . 1 . . . . 23 ILE HD1 . 11385 1
187 . 1 1 23 23 ILE HG12 H 1 1.585 0.030 . 2 . . . . 23 ILE HG12 . 11385 1
188 . 1 1 23 23 ILE HG13 H 1 1.312 0.030 . 2 . . . . 23 ILE HG13 . 11385 1
189 . 1 1 23 23 ILE HG21 H 1 0.999 0.030 . 1 . . . . 23 ILE HG2 . 11385 1
190 . 1 1 23 23 ILE HG22 H 1 0.999 0.030 . 1 . . . . 23 ILE HG2 . 11385 1
191 . 1 1 23 23 ILE HG23 H 1 0.999 0.030 . 1 . . . . 23 ILE HG2 . 11385 1
192 . 1 1 23 23 ILE C C 13 176.085 0.300 . 1 . . . . 23 ILE C . 11385 1
193 . 1 1 23 23 ILE CA C 13 63.074 0.300 . 1 . . . . 23 ILE CA . 11385 1
194 . 1 1 23 23 ILE CB C 13 38.456 0.300 . 1 . . . . 23 ILE CB . 11385 1
195 . 1 1 23 23 ILE CD1 C 13 13.035 0.300 . 1 . . . . 23 ILE CD1 . 11385 1
196 . 1 1 23 23 ILE CG1 C 13 28.336 0.300 . 1 . . . . 23 ILE CG1 . 11385 1
197 . 1 1 23 23 ILE CG2 C 13 17.935 0.300 . 1 . . . . 23 ILE CG2 . 11385 1
198 . 1 1 23 23 ILE N N 15 119.757 0.300 . 1 . . . . 23 ILE N . 11385 1
199 . 1 1 24 24 GLN H H 1 7.724 0.030 . 1 . . . . 24 GLN H . 11385 1
200 . 1 1 24 24 GLN HA H 1 4.730 0.030 . 1 . . . . 24 GLN HA . 11385 1
201 . 1 1 24 24 GLN HB2 H 1 2.002 0.030 . 2 . . . . 24 GLN HB2 . 11385 1
202 . 1 1 24 24 GLN HB3 H 1 2.168 0.030 . 2 . . . . 24 GLN HB3 . 11385 1
203 . 1 1 24 24 GLN HE21 H 1 6.900 0.030 . 2 . . . . 24 GLN HE21 . 11385 1
204 . 1 1 24 24 GLN HE22 H 1 7.478 0.030 . 2 . . . . 24 GLN HE22 . 11385 1
205 . 1 1 24 24 GLN HG2 H 1 2.391 0.030 . 1 . . . . 24 GLN HG2 . 11385 1
206 . 1 1 24 24 GLN HG3 H 1 2.391 0.030 . 1 . . . . 24 GLN HG3 . 11385 1
207 . 1 1 24 24 GLN C C 13 174.159 0.300 . 1 . . . . 24 GLN C . 11385 1
208 . 1 1 24 24 GLN CA C 13 53.914 0.300 . 1 . . . . 24 GLN CA . 11385 1
209 . 1 1 24 24 GLN CB C 13 31.130 0.300 . 1 . . . . 24 GLN CB . 11385 1
210 . 1 1 24 24 GLN CG C 13 33.647 0.300 . 1 . . . . 24 GLN CG . 11385 1
211 . 1 1 24 24 GLN N N 15 115.272 0.300 . 1 . . . . 24 GLN N . 11385 1
212 . 1 1 24 24 GLN NE2 N 15 111.887 0.300 . 1 . . . . 24 GLN NE2 . 11385 1
213 . 1 1 25 25 ASN HA H 1 3.546 0.030 . 1 . . . . 25 ASN HA . 11385 1
214 . 1 1 25 25 ASN HB2 H 1 1.973 0.030 . 2 . . . . 25 ASN HB2 . 11385 1
215 . 1 1 25 25 ASN HB3 H 1 2.297 0.030 . 2 . . . . 25 ASN HB3 . 11385 1
216 . 1 1 25 25 ASN HD21 H 1 7.102 0.030 . 2 . . . . 25 ASN HD21 . 11385 1
217 . 1 1 25 25 ASN HD22 H 1 6.666 0.030 . 2 . . . . 25 ASN HD22 . 11385 1
218 . 1 1 25 25 ASN CA C 13 56.181 0.300 . 1 . . . . 25 ASN CA . 11385 1
219 . 1 1 25 25 ASN CB C 13 38.033 0.300 . 1 . . . . 25 ASN CB . 11385 1
220 . 1 1 25 25 ASN ND2 N 15 111.399 0.300 . 1 . . . . 25 ASN ND2 . 11385 1
221 . 1 1 26 26 THR HA H 1 3.727 0.030 . 1 . . . . 26 THR HA . 11385 1
222 . 1 1 26 26 THR HB H 1 4.078 0.030 . 1 . . . . 26 THR HB . 11385 1
223 . 1 1 26 26 THR HG21 H 1 1.220 0.030 . 1 . . . . 26 THR HG2 . 11385 1
224 . 1 1 26 26 THR HG22 H 1 1.220 0.030 . 1 . . . . 26 THR HG2 . 11385 1
225 . 1 1 26 26 THR HG23 H 1 1.220 0.030 . 1 . . . . 26 THR HG2 . 11385 1
226 . 1 1 26 26 THR C C 13 177.185 0.300 . 1 . . . . 26 THR C . 11385 1
227 . 1 1 26 26 THR CA C 13 65.127 0.300 . 1 . . . . 26 THR CA . 11385 1
228 . 1 1 26 26 THR CB C 13 67.963 0.300 . 1 . . . . 26 THR CB . 11385 1
229 . 1 1 26 26 THR CG2 C 13 22.460 0.300 . 1 . . . . 26 THR CG2 . 11385 1
230 . 1 1 27 27 SER H H 1 6.964 0.030 . 1 . . . . 27 SER H . 11385 1
231 . 1 1 27 27 SER HA H 1 4.153 0.030 . 1 . . . . 27 SER HA . 11385 1
232 . 1 1 27 27 SER HB2 H 1 4.041 0.030 . 2 . . . . 27 SER HB2 . 11385 1
233 . 1 1 27 27 SER HB3 H 1 3.906 0.030 . 2 . . . . 27 SER HB3 . 11385 1
234 . 1 1 27 27 SER C C 13 175.594 0.300 . 1 . . . . 27 SER C . 11385 1
235 . 1 1 27 27 SER CA C 13 60.872 0.300 . 1 . . . . 27 SER CA . 11385 1
236 . 1 1 27 27 SER CB C 13 62.399 0.300 . 1 . . . . 27 SER CB . 11385 1
237 . 1 1 27 27 SER N N 15 117.049 0.300 . 1 . . . . 27 SER N . 11385 1
238 . 1 1 28 28 LEU H H 1 6.861 0.030 . 1 . . . . 28 LEU H . 11385 1
239 . 1 1 28 28 LEU HA H 1 3.200 0.030 . 1 . . . . 28 LEU HA . 11385 1
240 . 1 1 28 28 LEU HB2 H 1 1.998 0.030 . 2 . . . . 28 LEU HB2 . 11385 1
241 . 1 1 28 28 LEU HB3 H 1 1.143 0.030 . 2 . . . . 28 LEU HB3 . 11385 1
242 . 1 1 28 28 LEU HD11 H 1 0.961 0.030 . 1 . . . . 28 LEU HD1 . 11385 1
243 . 1 1 28 28 LEU HD12 H 1 0.961 0.030 . 1 . . . . 28 LEU HD1 . 11385 1
244 . 1 1 28 28 LEU HD13 H 1 0.961 0.030 . 1 . . . . 28 LEU HD1 . 11385 1
245 . 1 1 28 28 LEU HD21 H 1 1.012 0.030 . 1 . . . . 28 LEU HD2 . 11385 1
246 . 1 1 28 28 LEU HD22 H 1 1.012 0.030 . 1 . . . . 28 LEU HD2 . 11385 1
247 . 1 1 28 28 LEU HD23 H 1 1.012 0.030 . 1 . . . . 28 LEU HD2 . 11385 1
248 . 1 1 28 28 LEU HG H 1 1.426 0.030 . 1 . . . . 28 LEU HG . 11385 1
249 . 1 1 28 28 LEU C C 13 177.190 0.300 . 1 . . . . 28 LEU C . 11385 1
250 . 1 1 28 28 LEU CA C 13 57.799 0.300 . 1 . . . . 28 LEU CA . 11385 1
251 . 1 1 28 28 LEU CB C 13 40.120 0.300 . 1 . . . . 28 LEU CB . 11385 1
252 . 1 1 28 28 LEU CD1 C 13 26.349 0.300 . 2 . . . . 28 LEU CD1 . 11385 1
253 . 1 1 28 28 LEU CD2 C 13 22.554 0.300 . 2 . . . . 28 LEU CD2 . 11385 1
254 . 1 1 28 28 LEU CG C 13 27.598 0.300 . 1 . . . . 28 LEU CG . 11385 1
255 . 1 1 28 28 LEU N N 15 124.977 0.300 . 1 . . . . 28 LEU N . 11385 1
256 . 1 1 29 29 ILE H H 1 7.959 0.030 . 1 . . . . 29 ILE H . 11385 1
257 . 1 1 29 29 ILE HA H 1 3.684 0.030 . 1 . . . . 29 ILE HA . 11385 1
258 . 1 1 29 29 ILE HB H 1 1.713 0.030 . 1 . . . . 29 ILE HB . 11385 1
259 . 1 1 29 29 ILE HD11 H 1 0.664 0.030 . 1 . . . . 29 ILE HD1 . 11385 1
260 . 1 1 29 29 ILE HD12 H 1 0.664 0.030 . 1 . . . . 29 ILE HD1 . 11385 1
261 . 1 1 29 29 ILE HD13 H 1 0.664 0.030 . 1 . . . . 29 ILE HD1 . 11385 1
262 . 1 1 29 29 ILE HG12 H 1 1.452 0.030 . 2 . . . . 29 ILE HG12 . 11385 1
263 . 1 1 29 29 ILE HG13 H 1 1.059 0.030 . 2 . . . . 29 ILE HG13 . 11385 1
264 . 1 1 29 29 ILE HG21 H 1 0.871 0.030 . 1 . . . . 29 ILE HG2 . 11385 1
265 . 1 1 29 29 ILE HG22 H 1 0.871 0.030 . 1 . . . . 29 ILE HG2 . 11385 1
266 . 1 1 29 29 ILE HG23 H 1 0.871 0.030 . 1 . . . . 29 ILE HG2 . 11385 1
267 . 1 1 29 29 ILE C C 13 178.358 0.300 . 1 . . . . 29 ILE C . 11385 1
268 . 1 1 29 29 ILE CA C 13 64.910 0.300 . 1 . . . . 29 ILE CA . 11385 1
269 . 1 1 29 29 ILE CB C 13 37.665 0.300 . 1 . . . . 29 ILE CB . 11385 1
270 . 1 1 29 29 ILE CD1 C 13 12.697 0.300 . 1 . . . . 29 ILE CD1 . 11385 1
271 . 1 1 29 29 ILE CG1 C 13 28.683 0.300 . 1 . . . . 29 ILE CG1 . 11385 1
272 . 1 1 29 29 ILE CG2 C 13 17.133 0.300 . 1 . . . . 29 ILE CG2 . 11385 1
273 . 1 1 29 29 ILE N N 15 119.728 0.300 . 1 . . . . 29 ILE N . 11385 1
274 . 1 1 30 30 ARG H H 1 7.562 0.030 . 1 . . . . 30 ARG H . 11385 1
275 . 1 1 30 30 ARG HA H 1 3.920 0.030 . 1 . . . . 30 ARG HA . 11385 1
276 . 1 1 30 30 ARG HB2 H 1 1.807 0.030 . 1 . . . . 30 ARG HB2 . 11385 1
277 . 1 1 30 30 ARG HB3 H 1 1.807 0.030 . 1 . . . . 30 ARG HB3 . 11385 1
278 . 1 1 30 30 ARG HD2 H 1 3.161 0.030 . 1 . . . . 30 ARG HD2 . 11385 1
279 . 1 1 30 30 ARG HD3 H 1 3.161 0.030 . 1 . . . . 30 ARG HD3 . 11385 1
280 . 1 1 30 30 ARG HG2 H 1 1.724 0.030 . 2 . . . . 30 ARG HG2 . 11385 1
281 . 1 1 30 30 ARG HG3 H 1 1.549 0.030 . 2 . . . . 30 ARG HG3 . 11385 1
282 . 1 1 30 30 ARG C C 13 178.084 0.300 . 1 . . . . 30 ARG C . 11385 1
283 . 1 1 30 30 ARG CA C 13 59.710 0.300 . 1 . . . . 30 ARG CA . 11385 1
284 . 1 1 30 30 ARG CB C 13 30.200 0.300 . 1 . . . . 30 ARG CB . 11385 1
285 . 1 1 30 30 ARG CD C 13 43.472 0.300 . 1 . . . . 30 ARG CD . 11385 1
286 . 1 1 30 30 ARG CG C 13 27.861 0.300 . 1 . . . . 30 ARG CG . 11385 1
287 . 1 1 30 30 ARG N N 15 119.127 0.300 . 1 . . . . 30 ARG N . 11385 1
288 . 1 1 31 31 HIS H H 1 7.669 0.030 . 1 . . . . 31 HIS H . 11385 1
289 . 1 1 31 31 HIS HA H 1 4.408 0.030 . 1 . . . . 31 HIS HA . 11385 1
290 . 1 1 31 31 HIS HB2 H 1 3.383 0.030 . 2 . . . . 31 HIS HB2 . 11385 1
291 . 1 1 31 31 HIS HB3 H 1 3.019 0.030 . 2 . . . . 31 HIS HB3 . 11385 1
292 . 1 1 31 31 HIS HD2 H 1 7.170 0.030 . 1 . . . . 31 HIS HD2 . 11385 1
293 . 1 1 31 31 HIS HE1 H 1 7.555 0.030 . 1 . . . . 31 HIS HE1 . 11385 1
294 . 1 1 31 31 HIS C C 13 176.378 0.300 . 1 . . . . 31 HIS C . 11385 1
295 . 1 1 31 31 HIS CA C 13 59.782 0.300 . 1 . . . . 31 HIS CA . 11385 1
296 . 1 1 31 31 HIS CB C 13 28.665 0.300 . 1 . . . . 31 HIS CB . 11385 1
297 . 1 1 31 31 HIS CD2 C 13 127.348 0.300 . 1 . . . . 31 HIS CD2 . 11385 1
298 . 1 1 31 31 HIS CE1 C 13 139.128 0.300 . 1 . . . . 31 HIS CE1 . 11385 1
299 . 1 1 31 31 HIS N N 15 118.584 0.300 . 1 . . . . 31 HIS N . 11385 1
300 . 1 1 32 32 TRP H H 1 9.123 0.030 . 1 . . . . 32 TRP H . 11385 1
301 . 1 1 32 32 TRP HA H 1 3.989 0.030 . 1 . . . . 32 TRP HA . 11385 1
302 . 1 1 32 32 TRP HB2 H 1 3.471 0.030 . 1 . . . . 32 TRP HB2 . 11385 1
303 . 1 1 32 32 TRP HB3 H 1 3.471 0.030 . 1 . . . . 32 TRP HB3 . 11385 1
304 . 1 1 32 32 TRP HD1 H 1 7.203 0.030 . 1 . . . . 32 TRP HD1 . 11385 1
305 . 1 1 32 32 TRP HE1 H 1 10.135 0.030 . 1 . . . . 32 TRP HE1 . 11385 1
306 . 1 1 32 32 TRP HE3 H 1 7.748 0.030 . 1 . . . . 32 TRP HE3 . 11385 1
307 . 1 1 32 32 TRP HH2 H 1 7.167 0.030 . 1 . . . . 32 TRP HH2 . 11385 1
308 . 1 1 32 32 TRP HZ2 H 1 7.462 0.030 . 1 . . . . 32 TRP HZ2 . 11385 1
309 . 1 1 32 32 TRP HZ3 H 1 7.025 0.030 . 1 . . . . 32 TRP HZ3 . 11385 1
310 . 1 1 32 32 TRP C C 13 178.084 0.300 . 1 . . . . 32 TRP C . 11385 1
311 . 1 1 32 32 TRP CA C 13 61.777 0.300 . 1 . . . . 32 TRP CA . 11385 1
312 . 1 1 32 32 TRP CB C 13 28.860 0.300 . 1 . . . . 32 TRP CB . 11385 1
313 . 1 1 32 32 TRP CD1 C 13 126.210 0.300 . 1 . . . . 32 TRP CD1 . 11385 1
314 . 1 1 32 32 TRP CE3 C 13 120.494 0.300 . 1 . . . . 32 TRP CE3 . 11385 1
315 . 1 1 32 32 TRP CH2 C 13 124.577 0.300 . 1 . . . . 32 TRP CH2 . 11385 1
316 . 1 1 32 32 TRP CZ2 C 13 114.807 0.300 . 1 . . . . 32 TRP CZ2 . 11385 1
317 . 1 1 32 32 TRP CZ3 C 13 122.392 0.300 . 1 . . . . 32 TRP CZ3 . 11385 1
318 . 1 1 32 32 TRP N N 15 121.216 0.300 . 1 . . . . 32 TRP N . 11385 1
319 . 1 1 32 32 TRP NE1 N 15 129.870 0.300 . 1 . . . . 32 TRP NE1 . 11385 1
320 . 1 1 33 33 ARG H H 1 8.175 0.030 . 1 . . . . 33 ARG H . 11385 1
321 . 1 1 33 33 ARG HA H 1 3.847 0.030 . 1 . . . . 33 ARG HA . 11385 1
322 . 1 1 33 33 ARG HB2 H 1 1.825 0.030 . 2 . . . . 33 ARG HB2 . 11385 1
323 . 1 1 33 33 ARG HB3 H 1 1.767 0.030 . 2 . . . . 33 ARG HB3 . 11385 1
324 . 1 1 33 33 ARG HD2 H 1 3.047 0.030 . 1 . . . . 33 ARG HD2 . 11385 1
325 . 1 1 33 33 ARG HD3 H 1 3.047 0.030 . 1 . . . . 33 ARG HD3 . 11385 1
326 . 1 1 33 33 ARG HG2 H 1 1.467 0.030 . 2 . . . . 33 ARG HG2 . 11385 1
327 . 1 1 33 33 ARG HG3 H 1 1.713 0.030 . 2 . . . . 33 ARG HG3 . 11385 1
328 . 1 1 33 33 ARG C C 13 177.969 0.300 . 1 . . . . 33 ARG C . 11385 1
329 . 1 1 33 33 ARG CA C 13 58.506 0.300 . 1 . . . . 33 ARG CA . 11385 1
330 . 1 1 33 33 ARG CB C 13 30.079 0.300 . 1 . . . . 33 ARG CB . 11385 1
331 . 1 1 33 33 ARG CD C 13 43.450 0.300 . 1 . . . . 33 ARG CD . 11385 1
332 . 1 1 33 33 ARG CG C 13 27.507 0.300 . 1 . . . . 33 ARG CG . 11385 1
333 . 1 1 33 33 ARG N N 15 116.311 0.300 . 1 . . . . 33 ARG N . 11385 1
334 . 1 1 34 34 TYR H H 1 7.765 0.030 . 1 . . . . 34 TYR H . 11385 1
335 . 1 1 34 34 TYR HA H 1 4.098 0.030 . 1 . . . . 34 TYR HA . 11385 1
336 . 1 1 34 34 TYR HB2 H 1 2.773 0.030 . 2 . . . . 34 TYR HB2 . 11385 1
337 . 1 1 34 34 TYR HB3 H 1 2.547 0.030 . 2 . . . . 34 TYR HB3 . 11385 1
338 . 1 1 34 34 TYR HD1 H 1 6.505 0.030 . 1 . . . . 34 TYR HD1 . 11385 1
339 . 1 1 34 34 TYR HD2 H 1 6.505 0.030 . 1 . . . . 34 TYR HD2 . 11385 1
340 . 1 1 34 34 TYR HE1 H 1 6.564 0.030 . 1 . . . . 34 TYR HE1 . 11385 1
341 . 1 1 34 34 TYR HE2 H 1 6.564 0.030 . 1 . . . . 34 TYR HE2 . 11385 1
342 . 1 1 34 34 TYR C C 13 177.157 0.300 . 1 . . . . 34 TYR C . 11385 1
343 . 1 1 34 34 TYR CA C 13 60.157 0.300 . 1 . . . . 34 TYR CA . 11385 1
344 . 1 1 34 34 TYR CB C 13 38.905 0.300 . 1 . . . . 34 TYR CB . 11385 1
345 . 1 1 34 34 TYR CD1 C 13 132.661 0.300 . 1 . . . . 34 TYR CD1 . 11385 1
346 . 1 1 34 34 TYR CD2 C 13 132.661 0.300 . 1 . . . . 34 TYR CD2 . 11385 1
347 . 1 1 34 34 TYR CE1 C 13 117.597 0.300 . 1 . . . . 34 TYR CE1 . 11385 1
348 . 1 1 34 34 TYR CE2 C 13 117.597 0.300 . 1 . . . . 34 TYR CE2 . 11385 1
349 . 1 1 34 34 TYR N N 15 116.136 0.300 . 1 . . . . 34 TYR N . 11385 1
350 . 1 1 35 35 TYR H H 1 8.060 0.030 . 1 . . . . 35 TYR H . 11385 1
351 . 1 1 35 35 TYR HA H 1 4.097 0.030 . 1 . . . . 35 TYR HA . 11385 1
352 . 1 1 35 35 TYR HB2 H 1 2.011 0.030 . 2 . . . . 35 TYR HB2 . 11385 1
353 . 1 1 35 35 TYR HB3 H 1 1.550 0.030 . 2 . . . . 35 TYR HB3 . 11385 1
354 . 1 1 35 35 TYR HD1 H 1 6.966 0.030 . 1 . . . . 35 TYR HD1 . 11385 1
355 . 1 1 35 35 TYR HD2 H 1 6.966 0.030 . 1 . . . . 35 TYR HD2 . 11385 1
356 . 1 1 35 35 TYR HE1 H 1 6.883 0.030 . 1 . . . . 35 TYR HE1 . 11385 1
357 . 1 1 35 35 TYR HE2 H 1 6.883 0.030 . 1 . . . . 35 TYR HE2 . 11385 1
358 . 1 1 35 35 TYR C C 13 176.624 0.300 . 1 . . . . 35 TYR C . 11385 1
359 . 1 1 35 35 TYR CA C 13 60.256 0.300 . 1 . . . . 35 TYR CA . 11385 1
360 . 1 1 35 35 TYR CB C 13 38.468 0.300 . 1 . . . . 35 TYR CB . 11385 1
361 . 1 1 35 35 TYR CD1 C 13 133.235 0.300 . 1 . . . . 35 TYR CD1 . 11385 1
362 . 1 1 35 35 TYR CD2 C 13 133.235 0.300 . 1 . . . . 35 TYR CD2 . 11385 1
363 . 1 1 35 35 TYR CE1 C 13 118.192 0.300 . 1 . . . . 35 TYR CE1 . 11385 1
364 . 1 1 35 35 TYR CE2 C 13 118.192 0.300 . 1 . . . . 35 TYR CE2 . 11385 1
365 . 1 1 35 35 TYR N N 15 113.682 0.300 . 1 . . . . 35 TYR N . 11385 1
366 . 1 1 36 36 HIS H H 1 7.724 0.030 . 1 . . . . 36 HIS H . 11385 1
367 . 1 1 36 36 HIS HA H 1 4.952 0.030 . 1 . . . . 36 HIS HA . 11385 1
368 . 1 1 36 36 HIS HB2 H 1 2.609 0.030 . 2 . . . . 36 HIS HB2 . 11385 1
369 . 1 1 36 36 HIS HB3 H 1 1.921 0.030 . 2 . . . . 36 HIS HB3 . 11385 1
370 . 1 1 36 36 HIS HD2 H 1 6.474 0.030 . 1 . . . . 36 HIS HD2 . 11385 1
371 . 1 1 36 36 HIS HE1 H 1 7.903 0.030 . 1 . . . . 36 HIS HE1 . 11385 1
372 . 1 1 36 36 HIS C C 13 174.243 0.300 . 1 . . . . 36 HIS C . 11385 1
373 . 1 1 36 36 HIS CA C 13 53.950 0.300 . 1 . . . . 36 HIS CA . 11385 1
374 . 1 1 36 36 HIS CB C 13 28.240 0.300 . 1 . . . . 36 HIS CB . 11385 1
375 . 1 1 36 36 HIS CD2 C 13 128.076 0.300 . 1 . . . . 36 HIS CD2 . 11385 1
376 . 1 1 36 36 HIS CE1 C 13 138.831 0.300 . 1 . . . . 36 HIS CE1 . 11385 1
377 . 1 1 36 36 HIS N N 15 115.419 0.300 . 1 . . . . 36 HIS N . 11385 1
378 . 1 1 37 37 THR H H 1 7.502 0.030 . 1 . . . . 37 THR H . 11385 1
379 . 1 1 37 37 THR HA H 1 4.310 0.030 . 1 . . . . 37 THR HA . 11385 1
380 . 1 1 37 37 THR HB H 1 4.169 0.030 . 1 . . . . 37 THR HB . 11385 1
381 . 1 1 37 37 THR HG21 H 1 0.965 0.030 . 1 . . . . 37 THR HG2 . 11385 1
382 . 1 1 37 37 THR HG22 H 1 0.965 0.030 . 1 . . . . 37 THR HG2 . 11385 1
383 . 1 1 37 37 THR HG23 H 1 0.965 0.030 . 1 . . . . 37 THR HG2 . 11385 1
384 . 1 1 37 37 THR C C 13 174.748 0.300 . 1 . . . . 37 THR C . 11385 1
385 . 1 1 37 37 THR CA C 13 61.692 0.300 . 1 . . . . 37 THR CA . 11385 1
386 . 1 1 37 37 THR CB C 13 70.177 0.300 . 1 . . . . 37 THR CB . 11385 1
387 . 1 1 37 37 THR CG2 C 13 21.701 0.300 . 1 . . . . 37 THR CG2 . 11385 1
388 . 1 1 37 37 THR N N 15 110.459 0.300 . 1 . . . . 37 THR N . 11385 1
389 . 1 1 38 38 GLY H H 1 8.298 0.030 . 1 . . . . 38 GLY H . 11385 1
390 . 1 1 38 38 GLY HA2 H 1 3.883 0.030 . 2 . . . . 38 GLY HA2 . 11385 1
391 . 1 1 38 38 GLY HA3 H 1 3.820 0.030 . 2 . . . . 38 GLY HA3 . 11385 1
392 . 1 1 38 38 GLY C C 13 173.921 0.300 . 1 . . . . 38 GLY C . 11385 1
393 . 1 1 38 38 GLY CA C 13 45.127 0.300 . 1 . . . . 38 GLY CA . 11385 1
394 . 1 1 38 38 GLY N N 15 110.732 0.300 . 1 . . . . 38 GLY N . 11385 1
395 . 1 1 39 39 GLU H H 1 8.119 0.030 . 1 . . . . 39 GLU H . 11385 1
396 . 1 1 39 39 GLU HA H 1 4.172 0.030 . 1 . . . . 39 GLU HA . 11385 1
397 . 1 1 39 39 GLU HB2 H 1 1.787 0.030 . 2 . . . . 39 GLU HB2 . 11385 1
398 . 1 1 39 39 GLU HB3 H 1 1.892 0.030 . 2 . . . . 39 GLU HB3 . 11385 1
399 . 1 1 39 39 GLU HG2 H 1 2.168 0.030 . 2 . . . . 39 GLU HG2 . 11385 1
400 . 1 1 39 39 GLU HG3 H 1 2.116 0.030 . 2 . . . . 39 GLU HG3 . 11385 1
401 . 1 1 39 39 GLU C C 13 176.108 0.300 . 1 . . . . 39 GLU C . 11385 1
402 . 1 1 39 39 GLU CA C 13 56.200 0.300 . 1 . . . . 39 GLU CA . 11385 1
403 . 1 1 39 39 GLU CB C 13 30.493 0.300 . 1 . . . . 39 GLU CB . 11385 1
404 . 1 1 39 39 GLU CG C 13 36.196 0.300 . 1 . . . . 39 GLU CG . 11385 1
405 . 1 1 39 39 GLU N N 15 120.612 0.300 . 1 . . . . 39 GLU N . 11385 1
406 . 1 1 40 40 LYS H H 1 8.317 0.030 . 1 . . . . 40 LYS H . 11385 1
407 . 1 1 40 40 LYS HA H 1 4.352 0.030 . 1 . . . . 40 LYS HA . 11385 1
408 . 1 1 40 40 LYS HB2 H 1 1.662 0.030 . 2 . . . . 40 LYS HB2 . 11385 1
409 . 1 1 40 40 LYS HB3 H 1 1.559 0.030 . 2 . . . . 40 LYS HB3 . 11385 1
410 . 1 1 40 40 LYS HD2 H 1 1.559 0.030 . 1 . . . . 40 LYS HD2 . 11385 1
411 . 1 1 40 40 LYS HD3 H 1 1.559 0.030 . 1 . . . . 40 LYS HD3 . 11385 1
412 . 1 1 40 40 LYS HE2 H 1 2.869 0.030 . 1 . . . . 40 LYS HE2 . 11385 1
413 . 1 1 40 40 LYS HE3 H 1 2.869 0.030 . 1 . . . . 40 LYS HE3 . 11385 1
414 . 1 1 40 40 LYS HG2 H 1 1.297 0.030 . 1 . . . . 40 LYS HG2 . 11385 1
415 . 1 1 40 40 LYS HG3 H 1 1.297 0.030 . 1 . . . . 40 LYS HG3 . 11385 1
416 . 1 1 40 40 LYS C C 13 174.305 0.300 . 1 . . . . 40 LYS C . 11385 1
417 . 1 1 40 40 LYS CA C 13 53.971 0.300 . 1 . . . . 40 LYS CA . 11385 1
418 . 1 1 40 40 LYS CB C 13 32.404 0.300 . 1 . . . . 40 LYS CB . 11385 1
419 . 1 1 40 40 LYS CD C 13 29.023 0.300 . 1 . . . . 40 LYS CD . 11385 1
420 . 1 1 40 40 LYS CE C 13 42.126 0.300 . 1 . . . . 40 LYS CE . 11385 1
421 . 1 1 40 40 LYS CG C 13 24.258 0.300 . 1 . . . . 40 LYS CG . 11385 1
422 . 1 1 40 40 LYS N N 15 123.657 0.300 . 1 . . . . 40 LYS N . 11385 1
423 . 1 1 41 41 PRO HA H 1 4.263 0.030 . 1 . . . . 41 PRO HA . 11385 1
424 . 1 1 41 41 PRO HB2 H 1 2.113 0.030 . 2 . . . . 41 PRO HB2 . 11385 1
425 . 1 1 41 41 PRO HB3 H 1 1.799 0.030 . 2 . . . . 41 PRO HB3 . 11385 1
426 . 1 1 41 41 PRO HD2 H 1 3.613 0.030 . 2 . . . . 41 PRO HD2 . 11385 1
427 . 1 1 41 41 PRO HD3 H 1 3.418 0.030 . 2 . . . . 41 PRO HD3 . 11385 1
428 . 1 1 41 41 PRO HG2 H 1 1.863 0.030 . 2 . . . . 41 PRO HG2 . 11385 1
429 . 1 1 41 41 PRO HG3 H 1 1.781 0.030 . 2 . . . . 41 PRO HG3 . 11385 1
430 . 1 1 41 41 PRO CA C 13 63.035 0.300 . 1 . . . . 41 PRO CA . 11385 1
431 . 1 1 41 41 PRO CB C 13 32.076 0.300 . 1 . . . . 41 PRO CB . 11385 1
432 . 1 1 41 41 PRO CD C 13 50.575 0.300 . 1 . . . . 41 PRO CD . 11385 1
433 . 1 1 41 41 PRO CG C 13 27.305 0.300 . 1 . . . . 41 PRO CG . 11385 1
stop_
save_