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 10307
_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 10307 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10307 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 9 9 GLY HA2 H 1 3.924 0.030 . 1 . . . . 9 GLY HA2 . 10307 1
2 . 1 1 9 9 GLY HA3 H 1 3.924 0.030 . 1 . . . . 9 GLY HA3 . 10307 1
3 . 1 1 9 9 GLY C C 13 174.059 0.300 . 1 . . . . 9 GLY C . 10307 1
4 . 1 1 9 9 GLY CA C 13 45.201 0.300 . 1 . . . . 9 GLY CA . 10307 1
5 . 1 1 10 10 GLU H H 1 8.196 0.030 . 1 . . . . 10 GLU H . 10307 1
6 . 1 1 10 10 GLU HA H 1 4.143 0.030 . 1 . . . . 10 GLU HA . 10307 1
7 . 1 1 10 10 GLU HB2 H 1 1.929 0.030 . 2 . . . . 10 GLU HB2 . 10307 1
8 . 1 1 10 10 GLU HB3 H 1 1.863 0.030 . 2 . . . . 10 GLU HB3 . 10307 1
9 . 1 1 10 10 GLU HG2 H 1 2.191 0.030 . 2 . . . . 10 GLU HG2 . 10307 1
10 . 1 1 10 10 GLU HG3 H 1 2.154 0.030 . 2 . . . . 10 GLU HG3 . 10307 1
11 . 1 1 10 10 GLU C C 13 176.208 0.300 . 1 . . . . 10 GLU C . 10307 1
12 . 1 1 10 10 GLU CA C 13 56.664 0.300 . 1 . . . . 10 GLU CA . 10307 1
13 . 1 1 10 10 GLU CB C 13 30.318 0.300 . 1 . . . . 10 GLU CB . 10307 1
14 . 1 1 10 10 GLU CG C 13 36.156 0.300 . 1 . . . . 10 GLU CG . 10307 1
15 . 1 1 10 10 GLU N N 15 120.402 0.300 . 1 . . . . 10 GLU N . 10307 1
16 . 1 1 11 11 LYS H H 1 8.272 0.030 . 1 . . . . 11 LYS H . 10307 1
17 . 1 1 11 11 LYS HA H 1 4.356 0.030 . 1 . . . . 11 LYS HA . 10307 1
18 . 1 1 11 11 LYS HB2 H 1 1.404 0.030 . 2 . . . . 11 LYS HB2 . 10307 1
19 . 1 1 11 11 LYS HB3 H 1 1.214 0.030 . 2 . . . . 11 LYS HB3 . 10307 1
20 . 1 1 11 11 LYS HD2 H 1 1.263 0.030 . 1 . . . . 11 LYS HD2 . 10307 1
21 . 1 1 11 11 LYS HD3 H 1 1.263 0.030 . 1 . . . . 11 LYS HD3 . 10307 1
22 . 1 1 11 11 LYS HE2 H 1 2.711 0.030 . 1 . . . . 11 LYS HE2 . 10307 1
23 . 1 1 11 11 LYS HE3 H 1 2.711 0.030 . 1 . . . . 11 LYS HE3 . 10307 1
24 . 1 1 11 11 LYS HG2 H 1 1.061 0.030 . 2 . . . . 11 LYS HG2 . 10307 1
25 . 1 1 11 11 LYS HG3 H 1 0.474 0.030 . 2 . . . . 11 LYS HG3 . 10307 1
26 . 1 1 11 11 LYS C C 13 174.148 0.300 . 1 . . . . 11 LYS C . 10307 1
27 . 1 1 11 11 LYS CA C 13 53.887 0.300 . 1 . . . . 11 LYS CA . 10307 1
28 . 1 1 11 11 LYS CB C 13 33.075 0.300 . 1 . . . . 11 LYS CB . 10307 1
29 . 1 1 11 11 LYS CD C 13 29.499 0.300 . 1 . . . . 11 LYS CD . 10307 1
30 . 1 1 11 11 LYS CE C 13 42.103 0.300 . 1 . . . . 11 LYS CE . 10307 1
31 . 1 1 11 11 LYS CG C 13 24.613 0.300 . 1 . . . . 11 LYS CG . 10307 1
32 . 1 1 11 11 LYS N N 15 122.023 0.300 . 1 . . . . 11 LYS N . 10307 1
33 . 1 1 12 12 PRO HA H 1 4.198 0.030 . 1 . . . . 12 PRO HA . 10307 1
34 . 1 1 12 12 PRO HB2 H 1 1.937 0.030 . 2 . . . . 12 PRO HB2 . 10307 1
35 . 1 1 12 12 PRO HB3 H 1 1.111 0.030 . 2 . . . . 12 PRO HB3 . 10307 1
36 . 1 1 12 12 PRO HD2 H 1 3.724 0.030 . 2 . . . . 12 PRO HD2 . 10307 1
37 . 1 1 12 12 PRO HD3 H 1 3.661 0.030 . 2 . . . . 12 PRO HD3 . 10307 1
38 . 1 1 12 12 PRO HG2 H 1 1.756 0.030 . 2 . . . . 12 PRO HG2 . 10307 1
39 . 1 1 12 12 PRO HG3 H 1 1.516 0.030 . 2 . . . . 12 PRO HG3 . 10307 1
40 . 1 1 12 12 PRO C C 13 176.591 0.300 . 1 . . . . 12 PRO C . 10307 1
41 . 1 1 12 12 PRO CA C 13 63.566 0.300 . 1 . . . . 12 PRO CA . 10307 1
42 . 1 1 12 12 PRO CB C 13 32.225 0.300 . 1 . . . . 12 PRO CB . 10307 1
43 . 1 1 12 12 PRO CD C 13 50.457 0.300 . 1 . . . . 12 PRO CD . 10307 1
44 . 1 1 12 12 PRO CG C 13 26.569 0.300 . 1 . . . . 12 PRO CG . 10307 1
45 . 1 1 13 13 TYR H H 1 7.625 0.030 . 1 . . . . 13 TYR H . 10307 1
46 . 1 1 13 13 TYR HA H 1 4.596 0.030 . 1 . . . . 13 TYR HA . 10307 1
47 . 1 1 13 13 TYR HB2 H 1 2.910 0.030 . 2 . . . . 13 TYR HB2 . 10307 1
48 . 1 1 13 13 TYR HB3 H 1 2.736 0.030 . 2 . . . . 13 TYR HB3 . 10307 1
49 . 1 1 13 13 TYR HD1 H 1 6.924 0.030 . 1 . . . . 13 TYR HD1 . 10307 1
50 . 1 1 13 13 TYR HD2 H 1 6.924 0.030 . 1 . . . . 13 TYR HD2 . 10307 1
51 . 1 1 13 13 TYR HE1 H 1 6.825 0.030 . 1 . . . . 13 TYR HE1 . 10307 1
52 . 1 1 13 13 TYR HE2 H 1 6.825 0.030 . 1 . . . . 13 TYR HE2 . 10307 1
53 . 1 1 13 13 TYR C C 13 174.457 0.300 . 1 . . . . 13 TYR C . 10307 1
54 . 1 1 13 13 TYR CA C 13 57.457 0.300 . 1 . . . . 13 TYR CA . 10307 1
55 . 1 1 13 13 TYR CB C 13 38.416 0.300 . 1 . . . . 13 TYR CB . 10307 1
56 . 1 1 13 13 TYR CD1 C 13 133.109 0.300 . 1 . . . . 13 TYR CD1 . 10307 1
57 . 1 1 13 13 TYR CD2 C 13 133.109 0.300 . 1 . . . . 13 TYR CD2 . 10307 1
58 . 1 1 13 13 TYR CE1 C 13 118.496 0.300 . 1 . . . . 13 TYR CE1 . 10307 1
59 . 1 1 13 13 TYR CE2 C 13 118.496 0.300 . 1 . . . . 13 TYR CE2 . 10307 1
60 . 1 1 13 13 TYR N N 15 117.922 0.300 . 1 . . . . 13 TYR N . 10307 1
61 . 1 1 14 14 LYS H H 1 8.616 0.030 . 1 . . . . 14 LYS H . 10307 1
62 . 1 1 14 14 LYS HA H 1 4.909 0.030 . 1 . . . . 14 LYS HA . 10307 1
63 . 1 1 14 14 LYS HB2 H 1 1.566 0.030 . 1 . . . . 14 LYS HB2 . 10307 1
64 . 1 1 14 14 LYS HB3 H 1 1.566 0.030 . 1 . . . . 14 LYS HB3 . 10307 1
65 . 1 1 14 14 LYS HD2 H 1 1.530 0.030 . 1 . . . . 14 LYS HD2 . 10307 1
66 . 1 1 14 14 LYS HD3 H 1 1.530 0.030 . 1 . . . . 14 LYS HD3 . 10307 1
67 . 1 1 14 14 LYS HE2 H 1 2.871 0.030 . 1 . . . . 14 LYS HE2 . 10307 1
68 . 1 1 14 14 LYS HE3 H 1 2.871 0.030 . 1 . . . . 14 LYS HE3 . 10307 1
69 . 1 1 14 14 LYS HG2 H 1 1.132 0.030 . 1 . . . . 14 LYS HG2 . 10307 1
70 . 1 1 14 14 LYS HG3 H 1 1.132 0.030 . 1 . . . . 14 LYS HG3 . 10307 1
71 . 1 1 14 14 LYS C C 13 175.474 0.300 . 1 . . . . 14 LYS C . 10307 1
72 . 1 1 14 14 LYS CA C 13 55.076 0.300 . 1 . . . . 14 LYS CA . 10307 1
73 . 1 1 14 14 LYS CB C 13 35.240 0.300 . 1 . . . . 14 LYS CB . 10307 1
74 . 1 1 14 14 LYS CD C 13 29.319 0.300 . 1 . . . . 14 LYS CD . 10307 1
75 . 1 1 14 14 LYS CE C 13 41.985 0.300 . 1 . . . . 14 LYS CE . 10307 1
76 . 1 1 14 14 LYS CG C 13 24.885 0.300 . 1 . . . . 14 LYS CG . 10307 1
77 . 1 1 14 14 LYS N N 15 124.826 0.300 . 1 . . . . 14 LYS N . 10307 1
78 . 1 1 15 15 CYS H H 1 9.266 0.030 . 1 . . . . 15 CYS H . 10307 1
79 . 1 1 15 15 CYS HA H 1 4.472 0.030 . 1 . . . . 15 CYS HA . 10307 1
80 . 1 1 15 15 CYS HB2 H 1 2.817 0.030 . 2 . . . . 15 CYS HB2 . 10307 1
81 . 1 1 15 15 CYS HB3 H 1 3.352 0.030 . 2 . . . . 15 CYS HB3 . 10307 1
82 . 1 1 15 15 CYS C C 13 177.463 0.300 . 1 . . . . 15 CYS C . 10307 1
83 . 1 1 15 15 CYS CA C 13 59.840 0.300 . 1 . . . . 15 CYS CA . 10307 1
84 . 1 1 15 15 CYS CB C 13 29.647 0.300 . 1 . . . . 15 CYS CB . 10307 1
85 . 1 1 15 15 CYS N N 15 127.217 0.300 . 1 . . . . 15 CYS N . 10307 1
86 . 1 1 16 16 SER HA H 1 4.179 0.030 . 1 . . . . 16 SER HA . 10307 1
87 . 1 1 16 16 SER HB2 H 1 3.991 0.030 . 2 . . . . 16 SER HB2 . 10307 1
88 . 1 1 16 16 SER HB3 H 1 3.946 0.030 . 2 . . . . 16 SER HB3 . 10307 1
89 . 1 1 16 16 SER C C 13 174.495 0.300 . 1 . . . . 16 SER C . 10307 1
90 . 1 1 16 16 SER CA C 13 60.890 0.300 . 1 . . . . 16 SER CA . 10307 1
91 . 1 1 16 16 SER CB C 13 62.984 0.300 . 1 . . . . 16 SER CB . 10307 1
92 . 1 1 17 17 GLU H H 1 8.723 0.030 . 1 . . . . 17 GLU H . 10307 1
93 . 1 1 17 17 GLU HA H 1 4.185 0.030 . 1 . . . . 17 GLU HA . 10307 1
94 . 1 1 17 17 GLU HB2 H 1 1.235 0.030 . 1 . . . . 17 GLU HB2 . 10307 1
95 . 1 1 17 17 GLU HB3 H 1 1.235 0.030 . 1 . . . . 17 GLU HB3 . 10307 1
96 . 1 1 17 17 GLU HG2 H 1 1.847 0.030 . 2 . . . . 17 GLU HG2 . 10307 1
97 . 1 1 17 17 GLU HG3 H 1 1.784 0.030 . 2 . . . . 17 GLU HG3 . 10307 1
98 . 1 1 17 17 GLU C C 13 177.100 0.300 . 1 . . . . 17 GLU C . 10307 1
99 . 1 1 17 17 GLU CA C 13 58.351 0.300 . 1 . . . . 17 GLU CA . 10307 1
100 . 1 1 17 17 GLU CB C 13 29.420 0.300 . 1 . . . . 17 GLU CB . 10307 1
101 . 1 1 17 17 GLU CG C 13 36.270 0.300 . 1 . . . . 17 GLU CG . 10307 1
102 . 1 1 17 17 GLU N N 15 123.086 0.300 . 1 . . . . 17 GLU N . 10307 1
103 . 1 1 18 18 CYS H H 1 7.900 0.030 . 1 . . . . 18 CYS H . 10307 1
104 . 1 1 18 18 CYS HA H 1 5.118 0.030 . 1 . . . . 18 CYS HA . 10307 1
105 . 1 1 18 18 CYS HB2 H 1 3.381 0.030 . 2 . . . . 18 CYS HB2 . 10307 1
106 . 1 1 18 18 CYS HB3 H 1 2.796 0.030 . 2 . . . . 18 CYS HB3 . 10307 1
107 . 1 1 18 18 CYS C C 13 176.194 0.300 . 1 . . . . 18 CYS C . 10307 1
108 . 1 1 18 18 CYS CA C 13 58.313 0.300 . 1 . . . . 18 CYS CA . 10307 1
109 . 1 1 18 18 CYS CB C 13 32.480 0.300 . 1 . . . . 18 CYS CB . 10307 1
110 . 1 1 18 18 CYS N N 15 114.925 0.300 . 1 . . . . 18 CYS N . 10307 1
111 . 1 1 19 19 GLY H H 1 8.073 0.030 . 1 . . . . 19 GLY H . 10307 1
112 . 1 1 19 19 GLY HA2 H 1 4.188 0.030 . 2 . . . . 19 GLY HA2 . 10307 1
113 . 1 1 19 19 GLY HA3 H 1 3.722 0.030 . 2 . . . . 19 GLY HA3 . 10307 1
114 . 1 1 19 19 GLY C C 13 173.605 0.300 . 1 . . . . 19 GLY C . 10307 1
115 . 1 1 19 19 GLY CA C 13 46.140 0.300 . 1 . . . . 19 GLY CA . 10307 1
116 . 1 1 19 19 GLY N N 15 113.100 0.300 . 1 . . . . 19 GLY N . 10307 1
117 . 1 1 20 20 LYS H H 1 7.972 0.030 . 1 . . . . 20 LYS H . 10307 1
118 . 1 1 20 20 LYS HA H 1 3.856 0.030 . 1 . . . . 20 LYS HA . 10307 1
119 . 1 1 20 20 LYS HB2 H 1 1.373 0.030 . 2 . . . . 20 LYS HB2 . 10307 1
120 . 1 1 20 20 LYS HB3 H 1 1.119 0.030 . 2 . . . . 20 LYS HB3 . 10307 1
121 . 1 1 20 20 LYS HD2 H 1 1.377 0.030 . 2 . . . . 20 LYS HD2 . 10307 1
122 . 1 1 20 20 LYS HD3 H 1 1.458 0.030 . 2 . . . . 20 LYS HD3 . 10307 1
123 . 1 1 20 20 LYS HE2 H 1 2.906 0.030 . 2 . . . . 20 LYS HE2 . 10307 1
124 . 1 1 20 20 LYS HE3 H 1 2.846 0.030 . 2 . . . . 20 LYS HE3 . 10307 1
125 . 1 1 20 20 LYS HG2 H 1 0.986 0.030 . 2 . . . . 20 LYS HG2 . 10307 1
126 . 1 1 20 20 LYS HG3 H 1 1.323 0.030 . 2 . . . . 20 LYS HG3 . 10307 1
127 . 1 1 20 20 LYS C C 13 173.608 0.300 . 1 . . . . 20 LYS C . 10307 1
128 . 1 1 20 20 LYS CA C 13 58.326 0.300 . 1 . . . . 20 LYS CA . 10307 1
129 . 1 1 20 20 LYS CB C 13 33.462 0.300 . 1 . . . . 20 LYS CB . 10307 1
130 . 1 1 20 20 LYS CD C 13 29.268 0.300 . 1 . . . . 20 LYS CD . 10307 1
131 . 1 1 20 20 LYS CE C 13 42.113 0.300 . 1 . . . . 20 LYS CE . 10307 1
132 . 1 1 20 20 LYS CG C 13 26.172 0.300 . 1 . . . . 20 LYS CG . 10307 1
133 . 1 1 20 20 LYS N N 15 123.405 0.300 . 1 . . . . 20 LYS N . 10307 1
134 . 1 1 21 21 ALA H H 1 7.747 0.030 . 1 . . . . 21 ALA H . 10307 1
135 . 1 1 21 21 ALA HA H 1 5.134 0.030 . 1 . . . . 21 ALA HA . 10307 1
136 . 1 1 21 21 ALA HB1 H 1 1.114 0.030 . 1 . . . . 21 ALA HB . 10307 1
137 . 1 1 21 21 ALA HB2 H 1 1.114 0.030 . 1 . . . . 21 ALA HB . 10307 1
138 . 1 1 21 21 ALA HB3 H 1 1.114 0.030 . 1 . . . . 21 ALA HB . 10307 1
139 . 1 1 21 21 ALA C C 13 176.007 0.300 . 1 . . . . 21 ALA C . 10307 1
140 . 1 1 21 21 ALA CA C 13 50.225 0.300 . 1 . . . . 21 ALA CA . 10307 1
141 . 1 1 21 21 ALA CB C 13 22.464 0.300 . 1 . . . . 21 ALA CB . 10307 1
142 . 1 1 21 21 ALA N N 15 124.326 0.300 . 1 . . . . 21 ALA N . 10307 1
143 . 1 1 22 22 PHE H H 1 8.710 0.030 . 1 . . . . 22 PHE H . 10307 1
144 . 1 1 22 22 PHE HA H 1 4.662 0.030 . 1 . . . . 22 PHE HA . 10307 1
145 . 1 1 22 22 PHE HB2 H 1 3.527 0.030 . 2 . . . . 22 PHE HB2 . 10307 1
146 . 1 1 22 22 PHE HB3 H 1 2.648 0.030 . 2 . . . . 22 PHE HB3 . 10307 1
147 . 1 1 22 22 PHE HD1 H 1 7.232 0.030 . 1 . . . . 22 PHE HD1 . 10307 1
148 . 1 1 22 22 PHE HD2 H 1 7.232 0.030 . 1 . . . . 22 PHE HD2 . 10307 1
149 . 1 1 22 22 PHE HE1 H 1 6.790 0.030 . 1 . . . . 22 PHE HE1 . 10307 1
150 . 1 1 22 22 PHE HE2 H 1 6.790 0.030 . 1 . . . . 22 PHE HE2 . 10307 1
151 . 1 1 22 22 PHE HZ H 1 6.237 0.030 . 1 . . . . 22 PHE HZ . 10307 1
152 . 1 1 22 22 PHE C C 13 175.200 0.300 . 1 . . . . 22 PHE C . 10307 1
153 . 1 1 22 22 PHE CA C 13 57.256 0.300 . 1 . . . . 22 PHE CA . 10307 1
154 . 1 1 22 22 PHE CB C 13 44.103 0.300 . 1 . . . . 22 PHE CB . 10307 1
155 . 1 1 22 22 PHE CD1 C 13 132.393 0.300 . 1 . . . . 22 PHE CD1 . 10307 1
156 . 1 1 22 22 PHE CD2 C 13 132.393 0.300 . 1 . . . . 22 PHE CD2 . 10307 1
157 . 1 1 22 22 PHE CE1 C 13 130.654 0.300 . 1 . . . . 22 PHE CE1 . 10307 1
158 . 1 1 22 22 PHE CE2 C 13 130.654 0.300 . 1 . . . . 22 PHE CE2 . 10307 1
159 . 1 1 22 22 PHE CZ C 13 128.820 0.300 . 1 . . . . 22 PHE CZ . 10307 1
160 . 1 1 22 22 PHE N N 15 116.126 0.300 . 1 . . . . 22 PHE N . 10307 1
161 . 1 1 23 23 HIS H H 1 9.458 0.030 . 1 . . . . 23 HIS H . 10307 1
162 . 1 1 23 23 HIS HA H 1 4.799 0.030 . 1 . . . . 23 HIS HA . 10307 1
163 . 1 1 23 23 HIS HB2 H 1 3.287 0.030 . 1 . . . . 23 HIS HB2 . 10307 1
164 . 1 1 23 23 HIS HB3 H 1 3.287 0.030 . 1 . . . . 23 HIS HB3 . 10307 1
165 . 1 1 23 23 HIS HD2 H 1 7.129 0.030 . 1 . . . . 23 HIS HD2 . 10307 1
166 . 1 1 23 23 HIS HE1 H 1 7.718 0.030 . 1 . . . . 23 HIS HE1 . 10307 1
167 . 1 1 23 23 HIS C C 13 175.476 0.300 . 1 . . . . 23 HIS C . 10307 1
168 . 1 1 23 23 HIS CA C 13 59.189 0.300 . 1 . . . . 23 HIS CA . 10307 1
169 . 1 1 23 23 HIS CB C 13 31.948 0.300 . 1 . . . . 23 HIS CB . 10307 1
170 . 1 1 23 23 HIS CD2 C 13 121.259 0.300 . 1 . . . . 23 HIS CD2 . 10307 1
171 . 1 1 23 23 HIS CE1 C 13 138.795 0.300 . 1 . . . . 23 HIS CE1 . 10307 1
172 . 1 1 23 23 HIS N N 15 119.423 0.300 . 1 . . . . 23 HIS N . 10307 1
173 . 1 1 24 24 ARG H H 1 7.458 0.030 . 1 . . . . 24 ARG H . 10307 1
174 . 1 1 24 24 ARG HA H 1 4.748 0.030 . 1 . . . . 24 ARG HA . 10307 1
175 . 1 1 24 24 ARG HB2 H 1 1.623 0.030 . 2 . . . . 24 ARG HB2 . 10307 1
176 . 1 1 24 24 ARG HB3 H 1 0.852 0.030 . 2 . . . . 24 ARG HB3 . 10307 1
177 . 1 1 24 24 ARG HD2 H 1 2.905 0.030 . 2 . . . . 24 ARG HD2 . 10307 1
178 . 1 1 24 24 ARG HD3 H 1 2.975 0.030 . 2 . . . . 24 ARG HD3 . 10307 1
179 . 1 1 24 24 ARG HG2 H 1 1.420 0.030 . 1 . . . . 24 ARG HG2 . 10307 1
180 . 1 1 24 24 ARG HG3 H 1 1.420 0.030 . 1 . . . . 24 ARG HG3 . 10307 1
181 . 1 1 24 24 ARG C C 13 176.296 0.300 . 1 . . . . 24 ARG C . 10307 1
182 . 1 1 24 24 ARG CA C 13 53.889 0.300 . 1 . . . . 24 ARG CA . 10307 1
183 . 1 1 24 24 ARG CB C 13 33.283 0.300 . 1 . . . . 24 ARG CB . 10307 1
184 . 1 1 24 24 ARG CD C 13 43.078 0.300 . 1 . . . . 24 ARG CD . 10307 1
185 . 1 1 24 24 ARG CG C 13 26.938 0.300 . 1 . . . . 24 ARG CG . 10307 1
186 . 1 1 24 24 ARG N N 15 113.387 0.300 . 1 . . . . 24 ARG N . 10307 1
187 . 1 1 25 25 HIS HA H 1 3.237 0.030 . 1 . . . . 25 HIS HA . 10307 1
188 . 1 1 25 25 HIS HB2 H 1 2.543 0.030 . 2 . . . . 25 HIS HB2 . 10307 1
189 . 1 1 25 25 HIS HB3 H 1 2.452 0.030 . 2 . . . . 25 HIS HB3 . 10307 1
190 . 1 1 25 25 HIS HD2 H 1 6.743 0.030 . 1 . . . . 25 HIS HD2 . 10307 1
191 . 1 1 25 25 HIS HE1 H 1 7.824 0.030 . 1 . . . . 25 HIS HE1 . 10307 1
192 . 1 1 25 25 HIS CA C 13 59.639 0.300 . 1 . . . . 25 HIS CA . 10307 1
193 . 1 1 25 25 HIS CB C 13 29.890 0.300 . 1 . . . . 25 HIS CB . 10307 1
194 . 1 1 25 25 HIS CD2 C 13 119.362 0.300 . 1 . . . . 25 HIS CD2 . 10307 1
195 . 1 1 25 25 HIS CE1 C 13 138.881 0.300 . 1 . . . . 25 HIS CE1 . 10307 1
196 . 1 1 26 26 THR HA H 1 3.744 0.030 . 1 . . . . 26 THR HA . 10307 1
197 . 1 1 26 26 THR HB H 1 3.952 0.030 . 1 . . . . 26 THR HB . 10307 1
198 . 1 1 26 26 THR HG21 H 1 1.021 0.030 . 1 . . . . 26 THR HG2 . 10307 1
199 . 1 1 26 26 THR HG22 H 1 1.021 0.030 . 1 . . . . 26 THR HG2 . 10307 1
200 . 1 1 26 26 THR HG23 H 1 1.021 0.030 . 1 . . . . 26 THR HG2 . 10307 1
201 . 1 1 26 26 THR C C 13 176.782 0.300 . 1 . . . . 26 THR C . 10307 1
202 . 1 1 26 26 THR CA C 13 64.444 0.300 . 1 . . . . 26 THR CA . 10307 1
203 . 1 1 26 26 THR CB C 13 67.737 0.300 . 1 . . . . 26 THR CB . 10307 1
204 . 1 1 26 26 THR CG2 C 13 22.218 0.300 . 1 . . . . 26 THR CG2 . 10307 1
205 . 1 1 27 27 HIS H H 1 6.473 0.030 . 1 . . . . 27 HIS H . 10307 1
206 . 1 1 27 27 HIS HA H 1 4.339 0.030 . 1 . . . . 27 HIS HA . 10307 1
207 . 1 1 27 27 HIS HB2 H 1 3.150 0.030 . 2 . . . . 27 HIS HB2 . 10307 1
208 . 1 1 27 27 HIS HB3 H 1 3.269 0.030 . 2 . . . . 27 HIS HB3 . 10307 1
209 . 1 1 27 27 HIS HD2 H 1 6.913 0.030 . 1 . . . . 27 HIS HD2 . 10307 1
210 . 1 1 27 27 HIS HE1 H 1 7.621 0.030 . 1 . . . . 27 HIS HE1 . 10307 1
211 . 1 1 27 27 HIS C C 13 178.405 0.300 . 1 . . . . 27 HIS C . 10307 1
212 . 1 1 27 27 HIS CA C 13 57.028 0.300 . 1 . . . . 27 HIS CA . 10307 1
213 . 1 1 27 27 HIS CB C 13 31.602 0.300 . 1 . . . . 27 HIS CB . 10307 1
214 . 1 1 27 27 HIS CD2 C 13 117.004 0.300 . 1 . . . . 27 HIS CD2 . 10307 1
215 . 1 1 27 27 HIS CE1 C 13 138.463 0.300 . 1 . . . . 27 HIS CE1 . 10307 1
216 . 1 1 27 27 HIS N N 15 120.051 0.300 . 1 . . . . 27 HIS N . 10307 1
217 . 1 1 28 28 LEU H H 1 6.955 0.030 . 1 . . . . 28 LEU H . 10307 1
218 . 1 1 28 28 LEU HA H 1 3.182 0.030 . 1 . . . . 28 LEU HA . 10307 1
219 . 1 1 28 28 LEU HB2 H 1 1.845 0.030 . 2 . . . . 28 LEU HB2 . 10307 1
220 . 1 1 28 28 LEU HB3 H 1 1.198 0.030 . 2 . . . . 28 LEU HB3 . 10307 1
221 . 1 1 28 28 LEU HD11 H 1 0.973 0.030 . 1 . . . . 28 LEU HD1 . 10307 1
222 . 1 1 28 28 LEU HD12 H 1 0.973 0.030 . 1 . . . . 28 LEU HD1 . 10307 1
223 . 1 1 28 28 LEU HD13 H 1 0.973 0.030 . 1 . . . . 28 LEU HD1 . 10307 1
224 . 1 1 28 28 LEU HD21 H 1 0.978 0.030 . 1 . . . . 28 LEU HD2 . 10307 1
225 . 1 1 28 28 LEU HD22 H 1 0.978 0.030 . 1 . . . . 28 LEU HD2 . 10307 1
226 . 1 1 28 28 LEU HD23 H 1 0.978 0.030 . 1 . . . . 28 LEU HD2 . 10307 1
227 . 1 1 28 28 LEU HG H 1 1.419 0.030 . 1 . . . . 28 LEU HG . 10307 1
228 . 1 1 28 28 LEU C C 13 177.293 0.300 . 1 . . . . 28 LEU C . 10307 1
229 . 1 1 28 28 LEU CA C 13 57.672 0.300 . 1 . . . . 28 LEU CA . 10307 1
230 . 1 1 28 28 LEU CB C 13 40.058 0.300 . 1 . . . . 28 LEU CB . 10307 1
231 . 1 1 28 28 LEU CD1 C 13 26.500 0.300 . 2 . . . . 28 LEU CD1 . 10307 1
232 . 1 1 28 28 LEU CD2 C 13 22.538 0.300 . 2 . . . . 28 LEU CD2 . 10307 1
233 . 1 1 28 28 LEU CG C 13 27.681 0.300 . 1 . . . . 28 LEU CG . 10307 1
234 . 1 1 28 28 LEU N N 15 121.354 0.300 . 1 . . . . 28 LEU N . 10307 1
235 . 1 1 29 29 ASN H H 1 8.042 0.030 . 1 . . . . 29 ASN H . 10307 1
236 . 1 1 29 29 ASN HA H 1 4.188 0.030 . 1 . . . . 29 ASN HA . 10307 1
237 . 1 1 29 29 ASN HB2 H 1 2.671 0.030 . 2 . . . . 29 ASN HB2 . 10307 1
238 . 1 1 29 29 ASN HB3 H 1 2.592 0.030 . 2 . . . . 29 ASN HB3 . 10307 1
239 . 1 1 29 29 ASN HD21 H 1 6.577 0.030 . 2 . . . . 29 ASN HD21 . 10307 1
240 . 1 1 29 29 ASN HD22 H 1 7.530 0.030 . 2 . . . . 29 ASN HD22 . 10307 1
241 . 1 1 29 29 ASN C C 13 177.876 0.300 . 1 . . . . 29 ASN C . 10307 1
242 . 1 1 29 29 ASN CA C 13 56.225 0.300 . 1 . . . . 29 ASN CA . 10307 1
243 . 1 1 29 29 ASN CB C 13 37.560 0.300 . 1 . . . . 29 ASN CB . 10307 1
244 . 1 1 29 29 ASN N N 15 117.982 0.300 . 1 . . . . 29 ASN N . 10307 1
245 . 1 1 29 29 ASN ND2 N 15 111.475 0.300 . 1 . . . . 29 ASN ND2 . 10307 1
246 . 1 1 30 30 GLU H H 1 7.722 0.030 . 1 . . . . 30 GLU H . 10307 1
247 . 1 1 30 30 GLU HA H 1 3.876 0.030 . 1 . . . . 30 GLU HA . 10307 1
248 . 1 1 30 30 GLU HB2 H 1 1.924 0.030 . 1 . . . . 30 GLU HB2 . 10307 1
249 . 1 1 30 30 GLU HB3 H 1 1.924 0.030 . 1 . . . . 30 GLU HB3 . 10307 1
250 . 1 1 30 30 GLU HG2 H 1 2.280 0.030 . 2 . . . . 30 GLU HG2 . 10307 1
251 . 1 1 30 30 GLU HG3 H 1 2.194 0.030 . 2 . . . . 30 GLU HG3 . 10307 1
252 . 1 1 30 30 GLU C C 13 178.808 0.300 . 1 . . . . 30 GLU C . 10307 1
253 . 1 1 30 30 GLU CA C 13 58.885 0.300 . 1 . . . . 30 GLU CA . 10307 1
254 . 1 1 30 30 GLU CB C 13 29.532 0.300 . 1 . . . . 30 GLU CB . 10307 1
255 . 1 1 30 30 GLU CG C 13 35.950 0.300 . 1 . . . . 30 GLU CG . 10307 1
256 . 1 1 30 30 GLU N N 15 118.536 0.300 . 1 . . . . 30 GLU N . 10307 1
257 . 1 1 31 31 HIS H H 1 7.592 0.030 . 1 . . . . 31 HIS H . 10307 1
258 . 1 1 31 31 HIS HA H 1 4.155 0.030 . 1 . . . . 31 HIS HA . 10307 1
259 . 1 1 31 31 HIS HB2 H 1 3.091 0.030 . 2 . . . . 31 HIS HB2 . 10307 1
260 . 1 1 31 31 HIS HB3 H 1 2.862 0.030 . 2 . . . . 31 HIS HB3 . 10307 1
261 . 1 1 31 31 HIS HD2 H 1 6.901 0.030 . 1 . . . . 31 HIS HD2 . 10307 1
262 . 1 1 31 31 HIS HE1 H 1 7.971 0.030 . 1 . . . . 31 HIS HE1 . 10307 1
263 . 1 1 31 31 HIS C C 13 176.165 0.300 . 1 . . . . 31 HIS C . 10307 1
264 . 1 1 31 31 HIS CA C 13 59.027 0.300 . 1 . . . . 31 HIS CA . 10307 1
265 . 1 1 31 31 HIS CB C 13 28.558 0.300 . 1 . . . . 31 HIS CB . 10307 1
266 . 1 1 31 31 HIS CD2 C 13 127.151 0.300 . 1 . . . . 31 HIS CD2 . 10307 1
267 . 1 1 31 31 HIS CE1 C 13 139.652 0.300 . 1 . . . . 31 HIS CE1 . 10307 1
268 . 1 1 31 31 HIS N N 15 119.505 0.300 . 1 . . . . 31 HIS N . 10307 1
269 . 1 1 32 32 ARG H H 1 8.184 0.030 . 1 . . . . 32 ARG H . 10307 1
270 . 1 1 32 32 ARG HA H 1 3.576 0.030 . 1 . . . . 32 ARG HA . 10307 1
271 . 1 1 32 32 ARG HB2 H 1 1.942 0.030 . 2 . . . . 32 ARG HB2 . 10307 1
272 . 1 1 32 32 ARG HB3 H 1 1.861 0.030 . 2 . . . . 32 ARG HB3 . 10307 1
273 . 1 1 32 32 ARG HD2 H 1 3.332 0.030 . 2 . . . . 32 ARG HD2 . 10307 1
274 . 1 1 32 32 ARG HD3 H 1 3.238 0.030 . 2 . . . . 32 ARG HD3 . 10307 1
275 . 1 1 32 32 ARG HG2 H 1 2.051 0.030 . 1 . . . . 32 ARG HG2 . 10307 1
276 . 1 1 32 32 ARG HG3 H 1 2.051 0.030 . 1 . . . . 32 ARG HG3 . 10307 1
277 . 1 1 32 32 ARG C C 13 177.327 0.300 . 1 . . . . 32 ARG C . 10307 1
278 . 1 1 32 32 ARG CA C 13 59.787 0.300 . 1 . . . . 32 ARG CA . 10307 1
279 . 1 1 32 32 ARG CB C 13 29.919 0.300 . 1 . . . . 32 ARG CB . 10307 1
280 . 1 1 32 32 ARG CD C 13 43.641 0.300 . 1 . . . . 32 ARG CD . 10307 1
281 . 1 1 32 32 ARG CG C 13 28.689 0.300 . 1 . . . . 32 ARG CG . 10307 1
282 . 1 1 32 32 ARG N N 15 115.136 0.300 . 1 . . . . 32 ARG N . 10307 1
283 . 1 1 33 33 ARG H H 1 6.990 0.030 . 1 . . . . 33 ARG H . 10307 1
284 . 1 1 33 33 ARG HA H 1 3.954 0.030 . 1 . . . . 33 ARG HA . 10307 1
285 . 1 1 33 33 ARG HB2 H 1 1.667 0.030 . 2 . . . . 33 ARG HB2 . 10307 1
286 . 1 1 33 33 ARG HB3 H 1 1.759 0.030 . 2 . . . . 33 ARG HB3 . 10307 1
287 . 1 1 33 33 ARG HD2 H 1 3.075 0.030 . 1 . . . . 33 ARG HD2 . 10307 1
288 . 1 1 33 33 ARG HD3 H 1 3.075 0.030 . 1 . . . . 33 ARG HD3 . 10307 1
289 . 1 1 33 33 ARG HG2 H 1 1.718 0.030 . 2 . . . . 33 ARG HG2 . 10307 1
290 . 1 1 33 33 ARG HG3 H 1 1.521 0.030 . 2 . . . . 33 ARG HG3 . 10307 1
291 . 1 1 33 33 ARG C C 13 178.254 0.300 . 1 . . . . 33 ARG C . 10307 1
292 . 1 1 33 33 ARG CA C 13 58.371 0.300 . 1 . . . . 33 ARG CA . 10307 1
293 . 1 1 33 33 ARG CB C 13 30.087 0.300 . 1 . . . . 33 ARG CB . 10307 1
294 . 1 1 33 33 ARG CD C 13 43.519 0.300 . 1 . . . . 33 ARG CD . 10307 1
295 . 1 1 33 33 ARG CG C 13 27.370 0.300 . 1 . . . . 33 ARG CG . 10307 1
296 . 1 1 33 33 ARG N N 15 117.022 0.300 . 1 . . . . 33 ARG N . 10307 1
297 . 1 1 34 34 ILE H H 1 7.694 0.030 . 1 . . . . 34 ILE H . 10307 1
298 . 1 1 34 34 ILE HA H 1 3.956 0.030 . 1 . . . . 34 ILE HA . 10307 1
299 . 1 1 34 34 ILE HB H 1 1.650 0.030 . 1 . . . . 34 ILE HB . 10307 1
300 . 1 1 34 34 ILE HD11 H 1 0.628 0.030 . 1 . . . . 34 ILE HD1 . 10307 1
301 . 1 1 34 34 ILE HD12 H 1 0.628 0.030 . 1 . . . . 34 ILE HD1 . 10307 1
302 . 1 1 34 34 ILE HD13 H 1 0.628 0.030 . 1 . . . . 34 ILE HD1 . 10307 1
303 . 1 1 34 34 ILE HG12 H 1 0.854 0.030 . 2 . . . . 34 ILE HG12 . 10307 1
304 . 1 1 34 34 ILE HG13 H 1 0.613 0.030 . 2 . . . . 34 ILE HG13 . 10307 1
305 . 1 1 34 34 ILE HG21 H 1 0.518 0.030 . 1 . . . . 34 ILE HG2 . 10307 1
306 . 1 1 34 34 ILE HG22 H 1 0.518 0.030 . 1 . . . . 34 ILE HG2 . 10307 1
307 . 1 1 34 34 ILE HG23 H 1 0.518 0.030 . 1 . . . . 34 ILE HG2 . 10307 1
308 . 1 1 34 34 ILE C C 13 177.149 0.300 . 1 . . . . 34 ILE C . 10307 1
309 . 1 1 34 34 ILE CA C 13 62.804 0.300 . 1 . . . . 34 ILE CA . 10307 1
310 . 1 1 34 34 ILE CB C 13 37.699 0.300 . 1 . . . . 34 ILE CB . 10307 1
311 . 1 1 34 34 ILE CD1 C 13 14.421 0.300 . 1 . . . . 34 ILE CD1 . 10307 1
312 . 1 1 34 34 ILE CG1 C 13 26.291 0.300 . 1 . . . . 34 ILE CG1 . 10307 1
313 . 1 1 34 34 ILE CG2 C 13 16.429 0.300 . 1 . . . . 34 ILE CG2 . 10307 1
314 . 1 1 34 34 ILE N N 15 115.313 0.300 . 1 . . . . 34 ILE N . 10307 1
315 . 1 1 35 35 HIS H H 1 7.264 0.030 . 1 . . . . 35 HIS H . 10307 1
316 . 1 1 35 35 HIS HA H 1 4.859 0.030 . 1 . . . . 35 HIS HA . 10307 1
317 . 1 1 35 35 HIS HB2 H 1 3.151 0.030 . 2 . . . . 35 HIS HB2 . 10307 1
318 . 1 1 35 35 HIS HB3 H 1 3.292 0.030 . 2 . . . . 35 HIS HB3 . 10307 1
319 . 1 1 35 35 HIS HD2 H 1 6.649 0.030 . 1 . . . . 35 HIS HD2 . 10307 1
320 . 1 1 35 35 HIS HE1 H 1 8.012 0.030 . 1 . . . . 35 HIS HE1 . 10307 1
321 . 1 1 35 35 HIS C C 13 175.464 0.300 . 1 . . . . 35 HIS C . 10307 1
322 . 1 1 35 35 HIS CA C 13 54.893 0.300 . 1 . . . . 35 HIS CA . 10307 1
323 . 1 1 35 35 HIS CB C 13 28.543 0.300 . 1 . . . . 35 HIS CB . 10307 1
324 . 1 1 35 35 HIS CD2 C 13 127.568 0.300 . 1 . . . . 35 HIS CD2 . 10307 1
325 . 1 1 35 35 HIS CE1 C 13 140.073 0.300 . 1 . . . . 35 HIS CE1 . 10307 1
326 . 1 1 35 35 HIS N N 15 118.417 0.300 . 1 . . . . 35 HIS N . 10307 1
327 . 1 1 36 36 THR H H 1 7.871 0.030 . 1 . . . . 36 THR H . 10307 1
328 . 1 1 36 36 THR HA H 1 4.268 0.030 . 1 . . . . 36 THR HA . 10307 1
329 . 1 1 36 36 THR HB H 1 4.226 0.030 . 1 . . . . 36 THR HB . 10307 1
330 . 1 1 36 36 THR HG21 H 1 1.177 0.030 . 1 . . . . 36 THR HG2 . 10307 1
331 . 1 1 36 36 THR HG22 H 1 1.177 0.030 . 1 . . . . 36 THR HG2 . 10307 1
332 . 1 1 36 36 THR HG23 H 1 1.177 0.030 . 1 . . . . 36 THR HG2 . 10307 1
333 . 1 1 36 36 THR C C 13 175.331 0.300 . 1 . . . . 36 THR C . 10307 1
334 . 1 1 36 36 THR CA C 13 62.564 0.300 . 1 . . . . 36 THR CA . 10307 1
335 . 1 1 36 36 THR CB C 13 69.679 0.300 . 1 . . . . 36 THR CB . 10307 1
336 . 1 1 36 36 THR CG2 C 13 21.483 0.300 . 1 . . . . 36 THR CG2 . 10307 1
337 . 1 1 36 36 THR N N 15 112.783 0.300 . 1 . . . . 36 THR N . 10307 1
338 . 1 1 37 37 GLY H H 1 8.329 0.030 . 1 . . . . 37 GLY H . 10307 1
339 . 1 1 37 37 GLY HA2 H 1 3.907 0.030 . 1 . . . . 37 GLY HA2 . 10307 1
340 . 1 1 37 37 GLY HA3 H 1 3.907 0.030 . 1 . . . . 37 GLY HA3 . 10307 1
341 . 1 1 37 37 GLY C C 13 173.707 0.300 . 1 . . . . 37 GLY C . 10307 1
342 . 1 1 37 37 GLY CA C 13 45.142 0.300 . 1 . . . . 37 GLY CA . 10307 1
343 . 1 1 37 37 GLY N N 15 110.825 0.300 . 1 . . . . 37 GLY N . 10307 1
344 . 1 1 38 38 TYR H H 1 7.904 0.030 . 1 . . . . 38 TYR H . 10307 1
345 . 1 1 38 38 TYR HA H 1 4.399 0.030 . 1 . . . . 38 TYR HA . 10307 1
346 . 1 1 38 38 TYR HB2 H 1 2.964 0.030 . 2 . . . . 38 TYR HB2 . 10307 1
347 . 1 1 38 38 TYR HB3 H 1 2.814 0.030 . 2 . . . . 38 TYR HB3 . 10307 1
348 . 1 1 38 38 TYR HD1 H 1 6.995 0.030 . 1 . . . . 38 TYR HD1 . 10307 1
349 . 1 1 38 38 TYR HD2 H 1 6.995 0.030 . 1 . . . . 38 TYR HD2 . 10307 1
350 . 1 1 38 38 TYR HE1 H 1 6.726 0.030 . 1 . . . . 38 TYR HE1 . 10307 1
351 . 1 1 38 38 TYR HE2 H 1 6.726 0.030 . 1 . . . . 38 TYR HE2 . 10307 1
352 . 1 1 38 38 TYR C C 13 175.165 0.300 . 1 . . . . 38 TYR C . 10307 1
353 . 1 1 38 38 TYR CA C 13 58.302 0.300 . 1 . . . . 38 TYR CA . 10307 1
354 . 1 1 38 38 TYR CB C 13 38.780 0.300 . 1 . . . . 38 TYR CB . 10307 1
355 . 1 1 38 38 TYR CD1 C 13 133.084 0.300 . 1 . . . . 38 TYR CD1 . 10307 1
356 . 1 1 38 38 TYR CD2 C 13 133.084 0.300 . 1 . . . . 38 TYR CD2 . 10307 1
357 . 1 1 38 38 TYR CE1 C 13 118.026 0.300 . 1 . . . . 38 TYR CE1 . 10307 1
358 . 1 1 38 38 TYR CE2 C 13 118.026 0.300 . 1 . . . . 38 TYR CE2 . 10307 1
359 . 1 1 38 38 TYR N N 15 120.687 0.300 . 1 . . . . 38 TYR N . 10307 1
360 . 1 1 39 39 ARG H H 1 7.979 0.030 . 1 . . . . 39 ARG H . 10307 1
361 . 1 1 39 39 ARG HA H 1 4.470 0.030 . 1 . . . . 39 ARG HA . 10307 1
362 . 1 1 39 39 ARG HB2 H 1 1.550 0.030 . 2 . . . . 39 ARG HB2 . 10307 1
363 . 1 1 39 39 ARG HB3 H 1 1.659 0.030 . 2 . . . . 39 ARG HB3 . 10307 1
364 . 1 1 39 39 ARG C C 13 173.300 0.300 . 1 . . . . 39 ARG C . 10307 1
365 . 1 1 39 39 ARG CA C 13 53.033 0.300 . 1 . . . . 39 ARG CA . 10307 1
366 . 1 1 39 39 ARG CB C 13 30.739 0.300 . 1 . . . . 39 ARG CB . 10307 1
367 . 1 1 39 39 ARG N N 15 126.228 0.300 . 1 . . . . 39 ARG N . 10307 1
368 . 1 1 40 40 PRO HA H 1 4.283 0.030 . 1 . . . . 40 PRO HA . 10307 1
369 . 1 1 40 40 PRO HB2 H 1 2.252 0.030 . 2 . . . . 40 PRO HB2 . 10307 1
370 . 1 1 40 40 PRO HB3 H 1 1.891 0.030 . 2 . . . . 40 PRO HB3 . 10307 1
371 . 1 1 40 40 PRO HD2 H 1 3.506 0.030 . 2 . . . . 40 PRO HD2 . 10307 1
372 . 1 1 40 40 PRO HD3 H 1 3.442 0.030 . 2 . . . . 40 PRO HD3 . 10307 1
373 . 1 1 40 40 PRO HG2 H 1 1.922 0.030 . 1 . . . . 40 PRO HG2 . 10307 1
374 . 1 1 40 40 PRO HG3 H 1 1.922 0.030 . 1 . . . . 40 PRO HG3 . 10307 1
375 . 1 1 40 40 PRO C C 13 176.834 0.300 . 1 . . . . 40 PRO C . 10307 1
376 . 1 1 40 40 PRO CA C 13 62.987 0.300 . 1 . . . . 40 PRO CA . 10307 1
377 . 1 1 40 40 PRO CB C 13 32.092 0.300 . 1 . . . . 40 PRO CB . 10307 1
378 . 1 1 40 40 PRO CD C 13 50.524 0.300 . 1 . . . . 40 PRO CD . 10307 1
379 . 1 1 40 40 PRO CG C 13 27.181 0.300 . 1 . . . . 40 PRO CG . 10307 1
380 . 1 1 41 41 SER H H 1 8.358 0.030 . 1 . . . . 41 SER H . 10307 1
381 . 1 1 41 41 SER HA H 1 4.439 0.030 . 1 . . . . 41 SER HA . 10307 1
382 . 1 1 41 41 SER HB2 H 1 3.798 0.030 . 1 . . . . 41 SER HB2 . 10307 1
383 . 1 1 41 41 SER HB3 H 1 3.798 0.030 . 1 . . . . 41 SER HB3 . 10307 1
384 . 1 1 41 41 SER C C 13 174.536 0.300 . 1 . . . . 41 SER C . 10307 1
385 . 1 1 41 41 SER CA C 13 58.275 0.300 . 1 . . . . 41 SER CA . 10307 1
386 . 1 1 41 41 SER CB C 13 63.938 0.300 . 1 . . . . 41 SER CB . 10307 1
387 . 1 1 41 41 SER N N 15 116.030 0.300 . 1 . . . . 41 SER N . 10307 1
388 . 1 1 42 42 GLY HA2 H 1 4.073 0.030 . 1 . . . . 42 GLY HA2 . 10307 1
389 . 1 1 42 42 GLY HA3 H 1 4.073 0.030 . 1 . . . . 42 GLY HA3 . 10307 1
390 . 1 1 42 42 GLY CA C 13 44.605 0.300 . 1 . . . . 42 GLY CA . 10307 1
391 . 1 1 43 43 PRO HA H 1 4.417 0.030 . 1 . . . . 43 PRO HA . 10307 1
392 . 1 1 43 43 PRO HB2 H 1 2.237 0.030 . 2 . . . . 43 PRO HB2 . 10307 1
393 . 1 1 43 43 PRO HB3 H 1 1.914 0.030 . 2 . . . . 43 PRO HB3 . 10307 1
394 . 1 1 43 43 PRO HD2 H 1 3.565 0.030 . 1 . . . . 43 PRO HD2 . 10307 1
395 . 1 1 43 43 PRO HD3 H 1 3.565 0.030 . 1 . . . . 43 PRO HD3 . 10307 1
396 . 1 1 43 43 PRO HG2 H 1 1.953 0.030 . 1 . . . . 43 PRO HG2 . 10307 1
397 . 1 1 43 43 PRO HG3 H 1 1.953 0.030 . 1 . . . . 43 PRO HG3 . 10307 1
398 . 1 1 43 43 PRO CA C 13 63.232 0.300 . 1 . . . . 43 PRO CA . 10307 1
399 . 1 1 43 43 PRO CB C 13 32.155 0.300 . 1 . . . . 43 PRO CB . 10307 1
400 . 1 1 43 43 PRO CD C 13 49.726 0.300 . 1 . . . . 43 PRO CD . 10307 1
401 . 1 1 43 43 PRO CG C 13 27.109 0.300 . 1 . . . . 43 PRO CG . 10307 1
402 . 1 1 45 45 SER HA H 1 4.462 0.030 . 1 . . . . 45 SER HA . 10307 1
403 . 1 1 45 45 SER HB2 H 1 3.854 0.030 . 1 . . . . 45 SER HB2 . 10307 1
404 . 1 1 45 45 SER HB3 H 1 3.854 0.030 . 1 . . . . 45 SER HB3 . 10307 1
405 . 1 1 45 45 SER C C 13 173.879 0.300 . 1 . . . . 45 SER C . 10307 1
406 . 1 1 45 45 SER CA C 13 58.355 0.300 . 1 . . . . 45 SER CA . 10307 1
407 . 1 1 45 45 SER CB C 13 63.904 0.300 . 1 . . . . 45 SER CB . 10307 1
408 . 1 1 46 46 GLY H H 1 8.013 0.030 . 1 . . . . 46 GLY H . 10307 1
409 . 1 1 46 46 GLY HA2 H 1 3.693 0.030 . 2 . . . . 46 GLY HA2 . 10307 1
410 . 1 1 46 46 GLY HA3 H 1 3.738 0.030 . 2 . . . . 46 GLY HA3 . 10307 1
411 . 1 1 46 46 GLY C C 13 178.962 0.300 . 1 . . . . 46 GLY C . 10307 1
412 . 1 1 46 46 GLY CA C 13 46.160 0.300 . 1 . . . . 46 GLY CA . 10307 1
413 . 1 1 46 46 GLY N N 15 116.805 0.300 . 1 . . . . 46 GLY N . 10307 1
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