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 11169
_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 11169 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11169 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 . . 11169 1
2 $NMRPipe . . 11169 1
3 $NMRVIEW . . 11169 1
4 $Kujira . . 11169 1
5 $CYANA . . 11169 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 4.370 0.030 . 1 . . . . 8 THR HA . 11169 1
2 . 1 1 8 8 THR HB H 1 4.313 0.030 . 1 . . . . 8 THR HB . 11169 1
3 . 1 1 8 8 THR HG21 H 1 1.191 0.030 . 1 . . . . 8 THR HG2 . 11169 1
4 . 1 1 8 8 THR HG22 H 1 1.191 0.030 . 1 . . . . 8 THR HG2 . 11169 1
5 . 1 1 8 8 THR HG23 H 1 1.191 0.030 . 1 . . . . 8 THR HG2 . 11169 1
6 . 1 1 8 8 THR C C 13 175.277 0.300 . 1 . . . . 8 THR C . 11169 1
7 . 1 1 8 8 THR CA C 13 61.843 0.300 . 1 . . . . 8 THR CA . 11169 1
8 . 1 1 8 8 THR CB C 13 69.745 0.300 . 1 . . . . 8 THR CB . 11169 1
9 . 1 1 8 8 THR CG2 C 13 21.549 0.300 . 1 . . . . 8 THR CG2 . 11169 1
10 . 1 1 9 9 GLY H H 1 8.448 0.030 . 1 . . . . 9 GLY H . 11169 1
11 . 1 1 9 9 GLY HA2 H 1 4.034 0.030 . 2 . . . . 9 GLY HA2 . 11169 1
12 . 1 1 9 9 GLY HA3 H 1 3.930 0.030 . 2 . . . . 9 GLY HA3 . 11169 1
13 . 1 1 9 9 GLY C C 13 173.960 0.300 . 1 . . . . 9 GLY C . 11169 1
14 . 1 1 9 9 GLY CA C 13 45.387 0.300 . 1 . . . . 9 GLY CA . 11169 1
15 . 1 1 9 9 GLY N N 15 111.127 0.300 . 1 . . . . 9 GLY N . 11169 1
16 . 1 1 10 10 GLU H H 1 8.211 0.030 . 1 . . . . 10 GLU H . 11169 1
17 . 1 1 10 10 GLU HA H 1 4.216 0.030 . 1 . . . . 10 GLU HA . 11169 1
18 . 1 1 10 10 GLU HB2 H 1 1.998 0.030 . 2 . . . . 10 GLU HB2 . 11169 1
19 . 1 1 10 10 GLU HB3 H 1 1.882 0.030 . 2 . . . . 10 GLU HB3 . 11169 1
20 . 1 1 10 10 GLU HG2 H 1 2.244 0.030 . 2 . . . . 10 GLU HG2 . 11169 1
21 . 1 1 10 10 GLU HG3 H 1 2.199 0.030 . 2 . . . . 10 GLU HG3 . 11169 1
22 . 1 1 10 10 GLU C C 13 176.125 0.300 . 1 . . . . 10 GLU C . 11169 1
23 . 1 1 10 10 GLU CA C 13 56.619 0.300 . 1 . . . . 10 GLU CA . 11169 1
24 . 1 1 10 10 GLU CB C 13 30.519 0.300 . 1 . . . . 10 GLU CB . 11169 1
25 . 1 1 10 10 GLU CG C 13 36.262 0.300 . 1 . . . . 10 GLU CG . 11169 1
26 . 1 1 10 10 GLU N N 15 120.581 0.300 . 1 . . . . 10 GLU N . 11169 1
27 . 1 1 11 11 LYS H H 1 8.239 0.030 . 1 . . . . 11 LYS H . 11169 1
28 . 1 1 11 11 LYS HA H 1 4.528 0.030 . 1 . . . . 11 LYS HA . 11169 1
29 . 1 1 11 11 LYS HB2 H 1 1.588 0.030 . 1 . . . . 11 LYS HB2 . 11169 1
30 . 1 1 11 11 LYS HB3 H 1 1.588 0.030 . 1 . . . . 11 LYS HB3 . 11169 1
31 . 1 1 11 11 LYS HD2 H 1 1.544 0.030 . 1 . . . . 11 LYS HD2 . 11169 1
32 . 1 1 11 11 LYS HD3 H 1 1.544 0.030 . 1 . . . . 11 LYS HD3 . 11169 1
33 . 1 1 11 11 LYS HE2 H 1 2.918 0.030 . 1 . . . . 11 LYS HE2 . 11169 1
34 . 1 1 11 11 LYS HE3 H 1 2.918 0.030 . 1 . . . . 11 LYS HE3 . 11169 1
35 . 1 1 11 11 LYS HG2 H 1 1.359 0.030 . 2 . . . . 11 LYS HG2 . 11169 1
36 . 1 1 11 11 LYS HG3 H 1 1.286 0.030 . 2 . . . . 11 LYS HG3 . 11169 1
37 . 1 1 11 11 LYS C C 13 174.254 0.300 . 1 . . . . 11 LYS C . 11169 1
38 . 1 1 11 11 LYS CA C 13 53.813 0.300 . 1 . . . . 11 LYS CA . 11169 1
39 . 1 1 11 11 LYS CB C 13 32.576 0.300 . 1 . . . . 11 LYS CB . 11169 1
40 . 1 1 11 11 LYS CD C 13 29.269 0.300 . 1 . . . . 11 LYS CD . 11169 1
41 . 1 1 11 11 LYS CE C 13 42.047 0.300 . 1 . . . . 11 LYS CE . 11169 1
42 . 1 1 11 11 LYS CG C 13 24.632 0.300 . 1 . . . . 11 LYS CG . 11169 1
43 . 1 1 11 11 LYS N N 15 122.718 0.300 . 1 . . . . 11 LYS N . 11169 1
44 . 1 1 12 12 PRO HA H 1 4.313 0.030 . 1 . . . . 12 PRO HA . 11169 1
45 . 1 1 12 12 PRO HB2 H 1 1.435 0.030 . 2 . . . . 12 PRO HB2 . 11169 1
46 . 1 1 12 12 PRO HB3 H 1 2.008 0.030 . 2 . . . . 12 PRO HB3 . 11169 1
47 . 1 1 12 12 PRO HD2 H 1 3.588 0.030 . 2 . . . . 12 PRO HD2 . 11169 1
48 . 1 1 12 12 PRO HD3 H 1 3.700 0.030 . 2 . . . . 12 PRO HD3 . 11169 1
49 . 1 1 12 12 PRO HG2 H 1 1.823 0.030 . 2 . . . . 12 PRO HG2 . 11169 1
50 . 1 1 12 12 PRO HG3 H 1 1.749 0.030 . 2 . . . . 12 PRO HG3 . 11169 1
51 . 1 1 12 12 PRO C C 13 175.980 0.300 . 1 . . . . 12 PRO C . 11169 1
52 . 1 1 12 12 PRO CA C 13 63.165 0.300 . 1 . . . . 12 PRO CA . 11169 1
53 . 1 1 12 12 PRO CB C 13 32.373 0.300 . 1 . . . . 12 PRO CB . 11169 1
54 . 1 1 12 12 PRO CD C 13 50.380 0.300 . 1 . . . . 12 PRO CD . 11169 1
55 . 1 1 12 12 PRO CG C 13 26.986 0.300 . 1 . . . . 12 PRO CG . 11169 1
56 . 1 1 13 13 TYR H H 1 8.270 0.030 . 1 . . . . 13 TYR H . 11169 1
57 . 1 1 13 13 TYR HA H 1 4.533 0.030 . 1 . . . . 13 TYR HA . 11169 1
58 . 1 1 13 13 TYR HB2 H 1 2.990 0.030 . 2 . . . . 13 TYR HB2 . 11169 1
59 . 1 1 13 13 TYR HB3 H 1 2.815 0.030 . 2 . . . . 13 TYR HB3 . 11169 1
60 . 1 1 13 13 TYR HD1 H 1 7.052 0.030 . 1 . . . . 13 TYR HD1 . 11169 1
61 . 1 1 13 13 TYR HD2 H 1 7.052 0.030 . 1 . . . . 13 TYR HD2 . 11169 1
62 . 1 1 13 13 TYR HE1 H 1 6.909 0.030 . 1 . . . . 13 TYR HE1 . 11169 1
63 . 1 1 13 13 TYR HE2 H 1 6.909 0.030 . 1 . . . . 13 TYR HE2 . 11169 1
64 . 1 1 13 13 TYR C C 13 174.715 0.300 . 1 . . . . 13 TYR C . 11169 1
65 . 1 1 13 13 TYR CA C 13 57.828 0.300 . 1 . . . . 13 TYR CA . 11169 1
66 . 1 1 13 13 TYR CB C 13 38.873 0.300 . 1 . . . . 13 TYR CB . 11169 1
67 . 1 1 13 13 TYR CD1 C 13 133.400 0.300 . 1 . . . . 13 TYR CD1 . 11169 1
68 . 1 1 13 13 TYR CD2 C 13 133.400 0.300 . 1 . . . . 13 TYR CD2 . 11169 1
69 . 1 1 13 13 TYR CE1 C 13 118.447 0.300 . 1 . . . . 13 TYR CE1 . 11169 1
70 . 1 1 13 13 TYR CE2 C 13 118.447 0.300 . 1 . . . . 13 TYR CE2 . 11169 1
71 . 1 1 13 13 TYR N N 15 119.151 0.300 . 1 . . . . 13 TYR N . 11169 1
72 . 1 1 14 14 GLU H H 1 8.609 0.030 . 1 . . . . 14 GLU H . 11169 1
73 . 1 1 14 14 GLU HA H 1 4.819 0.030 . 1 . . . . 14 GLU HA . 11169 1
74 . 1 1 14 14 GLU HB2 H 1 1.820 0.030 . 1 . . . . 14 GLU HB2 . 11169 1
75 . 1 1 14 14 GLU HB3 H 1 1.820 0.030 . 1 . . . . 14 GLU HB3 . 11169 1
76 . 1 1 14 14 GLU HG2 H 1 1.990 0.030 . 2 . . . . 14 GLU HG2 . 11169 1
77 . 1 1 14 14 GLU HG3 H 1 1.920 0.030 . 2 . . . . 14 GLU HG3 . 11169 1
78 . 1 1 14 14 GLU C C 13 175.372 0.300 . 1 . . . . 14 GLU C . 11169 1
79 . 1 1 14 14 GLU CA C 13 54.971 0.300 . 1 . . . . 14 GLU CA . 11169 1
80 . 1 1 14 14 GLU CB C 13 32.843 0.300 . 1 . . . . 14 GLU CB . 11169 1
81 . 1 1 14 14 GLU CG C 13 36.493 0.300 . 1 . . . . 14 GLU CG . 11169 1
82 . 1 1 14 14 GLU N N 15 124.143 0.300 . 1 . . . . 14 GLU N . 11169 1
83 . 1 1 15 15 CYS H H 1 9.222 0.030 . 1 . . . . 15 CYS H . 11169 1
84 . 1 1 15 15 CYS HA H 1 4.598 0.030 . 1 . . . . 15 CYS HA . 11169 1
85 . 1 1 15 15 CYS HB2 H 1 2.874 0.030 . 2 . . . . 15 CYS HB2 . 11169 1
86 . 1 1 15 15 CYS HB3 H 1 3.418 0.030 . 2 . . . . 15 CYS HB3 . 11169 1
87 . 1 1 15 15 CYS C C 13 177.434 0.300 . 1 . . . . 15 CYS C . 11169 1
88 . 1 1 15 15 CYS CA C 13 59.468 0.300 . 1 . . . . 15 CYS CA . 11169 1
89 . 1 1 15 15 CYS CB C 13 29.681 0.300 . 1 . . . . 15 CYS CB . 11169 1
90 . 1 1 15 15 CYS N N 15 126.850 0.300 . 1 . . . . 15 CYS N . 11169 1
91 . 1 1 16 16 SER H H 1 9.362 0.030 . 1 . . . . 16 SER H . 11169 1
92 . 1 1 16 16 SER HA H 1 4.298 0.030 . 1 . . . . 16 SER HA . 11169 1
93 . 1 1 16 16 SER HB2 H 1 4.022 0.030 . 2 . . . . 16 SER HB2 . 11169 1
94 . 1 1 16 16 SER HB3 H 1 3.974 0.030 . 2 . . . . 16 SER HB3 . 11169 1
95 . 1 1 16 16 SER C C 13 174.487 0.300 . 1 . . . . 16 SER C . 11169 1
96 . 1 1 16 16 SER CA C 13 61.048 0.300 . 1 . . . . 16 SER CA . 11169 1
97 . 1 1 16 16 SER CB C 13 63.109 0.300 . 1 . . . . 16 SER CB . 11169 1
98 . 1 1 16 16 SER N N 15 128.285 0.300 . 1 . . . . 16 SER N . 11169 1
99 . 1 1 17 17 ASP H H 1 8.609 0.030 . 1 . . . . 17 ASP H . 11169 1
100 . 1 1 17 17 ASP HA H 1 4.548 0.030 . 1 . . . . 17 ASP HA . 11169 1
101 . 1 1 17 17 ASP HB2 H 1 1.807 0.030 . 2 . . . . 17 ASP HB2 . 11169 1
102 . 1 1 17 17 ASP HB3 H 1 1.696 0.030 . 2 . . . . 17 ASP HB3 . 11169 1
103 . 1 1 17 17 ASP C C 13 176.857 0.300 . 1 . . . . 17 ASP C . 11169 1
104 . 1 1 17 17 ASP CA C 13 56.920 0.300 . 1 . . . . 17 ASP CA . 11169 1
105 . 1 1 17 17 ASP CB C 13 41.260 0.300 . 1 . . . . 17 ASP CB . 11169 1
106 . 1 1 17 17 ASP N N 15 122.622 0.300 . 1 . . . . 17 ASP N . 11169 1
107 . 1 1 18 18 CYS H H 1 7.847 0.030 . 1 . . . . 18 CYS H . 11169 1
108 . 1 1 18 18 CYS HA H 1 5.146 0.030 . 1 . . . . 18 CYS HA . 11169 1
109 . 1 1 18 18 CYS HB2 H 1 3.412 0.030 . 2 . . . . 18 CYS HB2 . 11169 1
110 . 1 1 18 18 CYS HB3 H 1 2.881 0.030 . 2 . . . . 18 CYS HB3 . 11169 1
111 . 1 1 18 18 CYS C C 13 176.128 0.300 . 1 . . . . 18 CYS C . 11169 1
112 . 1 1 18 18 CYS CA C 13 58.767 0.300 . 1 . . . . 18 CYS CA . 11169 1
113 . 1 1 18 18 CYS CB C 13 32.365 0.300 . 1 . . . . 18 CYS CB . 11169 1
114 . 1 1 18 18 CYS N N 15 114.691 0.300 . 1 . . . . 18 CYS N . 11169 1
115 . 1 1 19 19 GLY H H 1 8.294 0.030 . 1 . . . . 19 GLY H . 11169 1
116 . 1 1 19 19 GLY HA2 H 1 3.888 0.030 . 2 . . . . 19 GLY HA2 . 11169 1
117 . 1 1 19 19 GLY HA3 H 1 4.232 0.030 . 2 . . . . 19 GLY HA3 . 11169 1
118 . 1 1 19 19 GLY C C 13 173.941 0.300 . 1 . . . . 19 GLY C . 11169 1
119 . 1 1 19 19 GLY CA C 13 46.165 0.300 . 1 . . . . 19 GLY CA . 11169 1
120 . 1 1 19 19 GLY N N 15 113.209 0.300 . 1 . . . . 19 GLY N . 11169 1
121 . 1 1 20 20 LYS H H 1 7.988 0.030 . 1 . . . . 20 LYS H . 11169 1
122 . 1 1 20 20 LYS HA H 1 4.039 0.030 . 1 . . . . 20 LYS HA . 11169 1
123 . 1 1 20 20 LYS HB2 H 1 1.392 0.030 . 2 . . . . 20 LYS HB2 . 11169 1
124 . 1 1 20 20 LYS HB3 H 1 1.254 0.030 . 2 . . . . 20 LYS HB3 . 11169 1
125 . 1 1 20 20 LYS HD2 H 1 1.532 0.030 . 2 . . . . 20 LYS HD2 . 11169 1
126 . 1 1 20 20 LYS HD3 H 1 1.484 0.030 . 2 . . . . 20 LYS HD3 . 11169 1
127 . 1 1 20 20 LYS HE2 H 1 3.009 0.030 . 2 . . . . 20 LYS HE2 . 11169 1
128 . 1 1 20 20 LYS HE3 H 1 2.943 0.030 . 2 . . . . 20 LYS HE3 . 11169 1
129 . 1 1 20 20 LYS HG2 H 1 1.482 0.030 . 2 . . . . 20 LYS HG2 . 11169 1
130 . 1 1 20 20 LYS HG3 H 1 1.171 0.030 . 2 . . . . 20 LYS HG3 . 11169 1
131 . 1 1 20 20 LYS C C 13 174.288 0.300 . 1 . . . . 20 LYS C . 11169 1
132 . 1 1 20 20 LYS CA C 13 57.965 0.300 . 1 . . . . 20 LYS CA . 11169 1
133 . 1 1 20 20 LYS CB C 13 33.676 0.300 . 1 . . . . 20 LYS CB . 11169 1
134 . 1 1 20 20 LYS CD C 13 29.213 0.300 . 1 . . . . 20 LYS CD . 11169 1
135 . 1 1 20 20 LYS CE C 13 42.248 0.300 . 1 . . . . 20 LYS CE . 11169 1
136 . 1 1 20 20 LYS CG C 13 26.358 0.300 . 1 . . . . 20 LYS CG . 11169 1
137 . 1 1 20 20 LYS N N 15 122.903 0.300 . 1 . . . . 20 LYS N . 11169 1
138 . 1 1 21 21 SER H H 1 7.797 0.030 . 1 . . . . 21 SER H . 11169 1
139 . 1 1 21 21 SER HA H 1 5.294 0.030 . 1 . . . . 21 SER HA . 11169 1
140 . 1 1 21 21 SER HB2 H 1 3.553 0.030 . 1 . . . . 21 SER HB2 . 11169 1
141 . 1 1 21 21 SER HB3 H 1 3.553 0.030 . 1 . . . . 21 SER HB3 . 11169 1
142 . 1 1 21 21 SER C C 13 173.161 0.300 . 1 . . . . 21 SER C . 11169 1
143 . 1 1 21 21 SER CA C 13 56.684 0.300 . 1 . . . . 21 SER CA . 11169 1
144 . 1 1 21 21 SER CB C 13 66.031 0.300 . 1 . . . . 21 SER CB . 11169 1
145 . 1 1 21 21 SER N N 15 115.115 0.300 . 1 . . . . 21 SER N . 11169 1
146 . 1 1 22 22 PHE H H 1 8.668 0.030 . 1 . . . . 22 PHE H . 11169 1
147 . 1 1 22 22 PHE HA H 1 4.745 0.030 . 1 . . . . 22 PHE HA . 11169 1
148 . 1 1 22 22 PHE HB2 H 1 2.577 0.030 . 2 . . . . 22 PHE HB2 . 11169 1
149 . 1 1 22 22 PHE HB3 H 1 3.489 0.030 . 2 . . . . 22 PHE HB3 . 11169 1
150 . 1 1 22 22 PHE HD1 H 1 7.171 0.030 . 1 . . . . 22 PHE HD1 . 11169 1
151 . 1 1 22 22 PHE HD2 H 1 7.171 0.030 . 1 . . . . 22 PHE HD2 . 11169 1
152 . 1 1 22 22 PHE HE1 H 1 6.835 0.030 . 1 . . . . 22 PHE HE1 . 11169 1
153 . 1 1 22 22 PHE HE2 H 1 6.835 0.030 . 1 . . . . 22 PHE HE2 . 11169 1
154 . 1 1 22 22 PHE HZ H 1 6.227 0.030 . 1 . . . . 22 PHE HZ . 11169 1
155 . 1 1 22 22 PHE C C 13 175.156 0.300 . 1 . . . . 22 PHE C . 11169 1
156 . 1 1 22 22 PHE CA C 13 57.336 0.300 . 1 . . . . 22 PHE CA . 11169 1
157 . 1 1 22 22 PHE CB C 13 43.747 0.300 . 1 . . . . 22 PHE CB . 11169 1
158 . 1 1 22 22 PHE CD1 C 13 132.434 0.300 . 1 . . . . 22 PHE CD1 . 11169 1
159 . 1 1 22 22 PHE CD2 C 13 132.434 0.300 . 1 . . . . 22 PHE CD2 . 11169 1
160 . 1 1 22 22 PHE CE1 C 13 130.601 0.300 . 1 . . . . 22 PHE CE1 . 11169 1
161 . 1 1 22 22 PHE CE2 C 13 130.601 0.300 . 1 . . . . 22 PHE CE2 . 11169 1
162 . 1 1 22 22 PHE CZ C 13 128.788 0.300 . 1 . . . . 22 PHE CZ . 11169 1
163 . 1 1 22 22 PHE N N 15 118.526 0.300 . 1 . . . . 22 PHE N . 11169 1
164 . 1 1 23 23 ILE H H 1 8.709 0.030 . 1 . . . . 23 ILE H . 11169 1
165 . 1 1 23 23 ILE HA H 1 4.228 0.030 . 1 . . . . 23 ILE HA . 11169 1
166 . 1 1 23 23 ILE HB H 1 2.045 0.030 . 1 . . . . 23 ILE HB . 11169 1
167 . 1 1 23 23 ILE HD11 H 1 0.932 0.030 . 1 . . . . 23 ILE HD1 . 11169 1
168 . 1 1 23 23 ILE HD12 H 1 0.932 0.030 . 1 . . . . 23 ILE HD1 . 11169 1
169 . 1 1 23 23 ILE HD13 H 1 0.932 0.030 . 1 . . . . 23 ILE HD1 . 11169 1
170 . 1 1 23 23 ILE HG12 H 1 1.405 0.030 . 2 . . . . 23 ILE HG12 . 11169 1
171 . 1 1 23 23 ILE HG13 H 1 1.643 0.030 . 2 . . . . 23 ILE HG13 . 11169 1
172 . 1 1 23 23 ILE HG21 H 1 1.046 0.030 . 1 . . . . 23 ILE HG2 . 11169 1
173 . 1 1 23 23 ILE HG22 H 1 1.046 0.030 . 1 . . . . 23 ILE HG2 . 11169 1
174 . 1 1 23 23 ILE HG23 H 1 1.046 0.030 . 1 . . . . 23 ILE HG2 . 11169 1
175 . 1 1 23 23 ILE C C 13 176.208 0.300 . 1 . . . . 23 ILE C . 11169 1
176 . 1 1 23 23 ILE CA C 13 63.185 0.300 . 1 . . . . 23 ILE CA . 11169 1
177 . 1 1 23 23 ILE CB C 13 38.637 0.300 . 1 . . . . 23 ILE CB . 11169 1
178 . 1 1 23 23 ILE CD1 C 13 13.027 0.300 . 1 . . . . 23 ILE CD1 . 11169 1
179 . 1 1 23 23 ILE CG1 C 13 28.396 0.300 . 1 . . . . 23 ILE CG1 . 11169 1
180 . 1 1 23 23 ILE CG2 C 13 17.937 0.300 . 1 . . . . 23 ILE CG2 . 11169 1
181 . 1 1 23 23 ILE N N 15 119.926 0.300 . 1 . . . . 23 ILE N . 11169 1
182 . 1 1 24 24 LYS H H 1 7.696 0.030 . 1 . . . . 24 LYS H . 11169 1
183 . 1 1 24 24 LYS HA H 1 4.822 0.030 . 1 . . . . 24 LYS HA . 11169 1
184 . 1 1 24 24 LYS HB2 H 1 1.559 0.030 . 2 . . . . 24 LYS HB2 . 11169 1
185 . 1 1 24 24 LYS HB3 H 1 1.975 0.030 . 2 . . . . 24 LYS HB3 . 11169 1
186 . 1 1 24 24 LYS HD2 H 1 1.735 0.030 . 2 . . . . 24 LYS HD2 . 11169 1
187 . 1 1 24 24 LYS HD3 H 1 1.661 0.030 . 2 . . . . 24 LYS HD3 . 11169 1
188 . 1 1 24 24 LYS HE2 H 1 2.997 0.030 . 1 . . . . 24 LYS HE2 . 11169 1
189 . 1 1 24 24 LYS HE3 H 1 2.997 0.030 . 1 . . . . 24 LYS HE3 . 11169 1
190 . 1 1 24 24 LYS HG2 H 1 1.473 0.030 . 1 . . . . 24 LYS HG2 . 11169 1
191 . 1 1 24 24 LYS HG3 H 1 1.473 0.030 . 1 . . . . 24 LYS HG3 . 11169 1
192 . 1 1 24 24 LYS C C 13 176.724 0.300 . 1 . . . . 24 LYS C . 11169 1
193 . 1 1 24 24 LYS CA C 13 54.149 0.300 . 1 . . . . 24 LYS CA . 11169 1
194 . 1 1 24 24 LYS CB C 13 35.357 0.300 . 1 . . . . 24 LYS CB . 11169 1
195 . 1 1 24 24 LYS CD C 13 29.330 0.300 . 1 . . . . 24 LYS CD . 11169 1
196 . 1 1 24 24 LYS CE C 13 42.140 0.300 . 1 . . . . 24 LYS CE . 11169 1
197 . 1 1 24 24 LYS CG C 13 25.169 0.300 . 1 . . . . 24 LYS CG . 11169 1
198 . 1 1 24 24 LYS N N 15 116.057 0.300 . 1 . . . . 24 LYS N . 11169 1
199 . 1 1 25 25 LYS H H 1 8.523 0.030 . 1 . . . . 25 LYS H . 11169 1
200 . 1 1 25 25 LYS HA H 1 2.877 0.030 . 1 . . . . 25 LYS HA . 11169 1
201 . 1 1 25 25 LYS HB2 H 1 1.310 0.030 . 2 . . . . 25 LYS HB2 . 11169 1
202 . 1 1 25 25 LYS HB3 H 1 0.937 0.030 . 2 . . . . 25 LYS HB3 . 11169 1
203 . 1 1 25 25 LYS HD2 H 1 1.515 0.030 . 1 . . . . 25 LYS HD2 . 11169 1
204 . 1 1 25 25 LYS HD3 H 1 1.515 0.030 . 1 . . . . 25 LYS HD3 . 11169 1
205 . 1 1 25 25 LYS HE2 H 1 2.893 0.030 . 1 . . . . 25 LYS HE2 . 11169 1
206 . 1 1 25 25 LYS HE3 H 1 2.893 0.030 . 1 . . . . 25 LYS HE3 . 11169 1
207 . 1 1 25 25 LYS HG2 H 1 0.841 0.030 . 2 . . . . 25 LYS HG2 . 11169 1
208 . 1 1 25 25 LYS HG3 H 1 0.738 0.030 . 2 . . . . 25 LYS HG3 . 11169 1
209 . 1 1 25 25 LYS C C 13 177.932 0.300 . 1 . . . . 25 LYS C . 11169 1
210 . 1 1 25 25 LYS CA C 13 59.660 0.300 . 1 . . . . 25 LYS CA . 11169 1
211 . 1 1 25 25 LYS CB C 13 31.616 0.300 . 1 . . . . 25 LYS CB . 11169 1
212 . 1 1 25 25 LYS CD C 13 29.269 0.300 . 1 . . . . 25 LYS CD . 11169 1
213 . 1 1 25 25 LYS CE C 13 41.916 0.300 . 1 . . . . 25 LYS CE . 11169 1
214 . 1 1 25 25 LYS CG C 13 24.859 0.300 . 1 . . . . 25 LYS CG . 11169 1
215 . 1 1 25 25 LYS N N 15 127.505 0.300 . 1 . . . . 25 LYS N . 11169 1
216 . 1 1 26 26 SER HA H 1 3.973 0.030 . 1 . . . . 26 SER HA . 11169 1
217 . 1 1 26 26 SER HB2 H 1 3.855 0.030 . 1 . . . . 26 SER HB2 . 11169 1
218 . 1 1 26 26 SER HB3 H 1 3.855 0.030 . 1 . . . . 26 SER HB3 . 11169 1
219 . 1 1 26 26 SER C C 13 177.004 0.300 . 1 . . . . 26 SER C . 11169 1
220 . 1 1 26 26 SER CA C 13 60.709 0.300 . 1 . . . . 26 SER CA . 11169 1
221 . 1 1 26 26 SER CB C 13 61.404 0.300 . 1 . . . . 26 SER CB . 11169 1
222 . 1 1 27 27 GLN H H 1 6.717 0.030 . 1 . . . . 27 GLN H . 11169 1
223 . 1 1 27 27 GLN HA H 1 3.959 0.030 . 1 . . . . 27 GLN HA . 11169 1
224 . 1 1 27 27 GLN HB2 H 1 2.040 0.030 . 2 . . . . 27 GLN HB2 . 11169 1
225 . 1 1 27 27 GLN HB3 H 1 2.506 0.030 . 2 . . . . 27 GLN HB3 . 11169 1
226 . 1 1 27 27 GLN HE21 H 1 6.979 0.030 . 2 . . . . 27 GLN HE21 . 11169 1
227 . 1 1 27 27 GLN HE22 H 1 7.619 0.030 . 2 . . . . 27 GLN HE22 . 11169 1
228 . 1 1 27 27 GLN HG2 H 1 2.511 0.030 . 2 . . . . 27 GLN HG2 . 11169 1
229 . 1 1 27 27 GLN HG3 H 1 2.357 0.030 . 2 . . . . 27 GLN HG3 . 11169 1
230 . 1 1 27 27 GLN C C 13 178.845 0.300 . 1 . . . . 27 GLN C . 11169 1
231 . 1 1 27 27 GLN CA C 13 57.629 0.300 . 1 . . . . 27 GLN CA . 11169 1
232 . 1 1 27 27 GLN CB C 13 28.364 0.300 . 1 . . . . 27 GLN CB . 11169 1
233 . 1 1 27 27 GLN CG C 13 34.226 0.300 . 1 . . . . 27 GLN CG . 11169 1
234 . 1 1 27 27 GLN N N 15 119.936 0.300 . 1 . . . . 27 GLN N . 11169 1
235 . 1 1 27 27 GLN NE2 N 15 111.312 0.300 . 1 . . . . 27 GLN NE2 . 11169 1
236 . 1 1 28 28 LEU H H 1 6.926 0.030 . 1 . . . . 28 LEU H . 11169 1
237 . 1 1 28 28 LEU HA H 1 3.212 0.030 . 1 . . . . 28 LEU HA . 11169 1
238 . 1 1 28 28 LEU HB2 H 1 1.967 0.030 . 2 . . . . 28 LEU HB2 . 11169 1
239 . 1 1 28 28 LEU HB3 H 1 1.194 0.030 . 2 . . . . 28 LEU HB3 . 11169 1
240 . 1 1 28 28 LEU HD11 H 1 1.031 0.030 . 1 . . . . 28 LEU HD1 . 11169 1
241 . 1 1 28 28 LEU HD12 H 1 1.031 0.030 . 1 . . . . 28 LEU HD1 . 11169 1
242 . 1 1 28 28 LEU HD13 H 1 1.031 0.030 . 1 . . . . 28 LEU HD1 . 11169 1
243 . 1 1 28 28 LEU HD21 H 1 0.961 0.030 . 1 . . . . 28 LEU HD2 . 11169 1
244 . 1 1 28 28 LEU HD22 H 1 0.961 0.030 . 1 . . . . 28 LEU HD2 . 11169 1
245 . 1 1 28 28 LEU HD23 H 1 0.961 0.030 . 1 . . . . 28 LEU HD2 . 11169 1
246 . 1 1 28 28 LEU HG H 1 1.476 0.030 . 1 . . . . 28 LEU HG . 11169 1
247 . 1 1 28 28 LEU C C 13 177.565 0.300 . 1 . . . . 28 LEU C . 11169 1
248 . 1 1 28 28 LEU CA C 13 57.804 0.300 . 1 . . . . 28 LEU CA . 11169 1
249 . 1 1 28 28 LEU CB C 13 40.035 0.300 . 1 . . . . 28 LEU CB . 11169 1
250 . 1 1 28 28 LEU CD1 C 13 22.847 0.300 . 2 . . . . 28 LEU CD1 . 11169 1
251 . 1 1 28 28 LEU CD2 C 13 26.419 0.300 . 2 . . . . 28 LEU CD2 . 11169 1
252 . 1 1 28 28 LEU CG C 13 27.481 0.300 . 1 . . . . 28 LEU CG . 11169 1
253 . 1 1 28 28 LEU N N 15 121.935 0.300 . 1 . . . . 28 LEU N . 11169 1
254 . 1 1 29 29 HIS H H 1 7.977 0.030 . 1 . . . . 29 HIS H . 11169 1
255 . 1 1 29 29 HIS HA H 1 4.460 0.030 . 1 . . . . 29 HIS HA . 11169 1
256 . 1 1 29 29 HIS HB2 H 1 3.087 0.030 . 1 . . . . 29 HIS HB2 . 11169 1
257 . 1 1 29 29 HIS HB3 H 1 3.087 0.030 . 1 . . . . 29 HIS HB3 . 11169 1
258 . 1 1 29 29 HIS HD2 H 1 6.830 0.030 . 1 . . . . 29 HIS HD2 . 11169 1
259 . 1 1 29 29 HIS HE1 H 1 7.706 0.030 . 1 . . . . 29 HIS HE1 . 11169 1
260 . 1 1 29 29 HIS C C 13 178.396 0.300 . 1 . . . . 29 HIS C . 11169 1
261 . 1 1 29 29 HIS CA C 13 58.673 0.300 . 1 . . . . 29 HIS CA . 11169 1
262 . 1 1 29 29 HIS CB C 13 29.983 0.300 . 1 . . . . 29 HIS CB . 11169 1
263 . 1 1 29 29 HIS CD2 C 13 119.864 0.300 . 1 . . . . 29 HIS CD2 . 11169 1
264 . 1 1 29 29 HIS CE1 C 13 138.245 0.300 . 1 . . . . 29 HIS CE1 . 11169 1
265 . 1 1 29 29 HIS N N 15 117.786 0.300 . 1 . . . . 29 HIS N . 11169 1
266 . 1 1 30 30 VAL H H 1 7.460 0.030 . 1 . . . . 30 VAL H . 11169 1
267 . 1 1 30 30 VAL HA H 1 3.558 0.030 . 1 . . . . 30 VAL HA . 11169 1
268 . 1 1 30 30 VAL HB H 1 1.944 0.030 . 1 . . . . 30 VAL HB . 11169 1
269 . 1 1 30 30 VAL HG11 H 1 1.067 0.030 . 1 . . . . 30 VAL HG1 . 11169 1
270 . 1 1 30 30 VAL HG12 H 1 1.067 0.030 . 1 . . . . 30 VAL HG1 . 11169 1
271 . 1 1 30 30 VAL HG13 H 1 1.067 0.030 . 1 . . . . 30 VAL HG1 . 11169 1
272 . 1 1 30 30 VAL HG21 H 1 0.926 0.030 . 1 . . . . 30 VAL HG2 . 11169 1
273 . 1 1 30 30 VAL HG22 H 1 0.926 0.030 . 1 . . . . 30 VAL HG2 . 11169 1
274 . 1 1 30 30 VAL HG23 H 1 0.926 0.030 . 1 . . . . 30 VAL HG2 . 11169 1
275 . 1 1 30 30 VAL C C 13 178.634 0.300 . 1 . . . . 30 VAL C . 11169 1
276 . 1 1 30 30 VAL CA C 13 66.466 0.300 . 1 . . . . 30 VAL CA . 11169 1
277 . 1 1 30 30 VAL CB C 13 32.155 0.300 . 1 . . . . 30 VAL CB . 11169 1
278 . 1 1 30 30 VAL CG1 C 13 22.648 0.300 . 2 . . . . 30 VAL CG1 . 11169 1
279 . 1 1 30 30 VAL CG2 C 13 21.206 0.300 . 2 . . . . 30 VAL CG2 . 11169 1
280 . 1 1 30 30 VAL N N 15 118.159 0.300 . 1 . . . . 30 VAL N . 11169 1
281 . 1 1 31 31 HIS H H 1 7.564 0.030 . 1 . . . . 31 HIS H . 11169 1
282 . 1 1 31 31 HIS HA H 1 4.160 0.030 . 1 . . . . 31 HIS HA . 11169 1
283 . 1 1 31 31 HIS HB2 H 1 2.859 0.030 . 2 . . . . 31 HIS HB2 . 11169 1
284 . 1 1 31 31 HIS HB3 H 1 3.105 0.030 . 2 . . . . 31 HIS HB3 . 11169 1
285 . 1 1 31 31 HIS HD2 H 1 6.978 0.030 . 1 . . . . 31 HIS HD2 . 11169 1
286 . 1 1 31 31 HIS HE1 H 1 8.052 0.030 . 1 . . . . 31 HIS HE1 . 11169 1
287 . 1 1 31 31 HIS C C 13 176.274 0.300 . 1 . . . . 31 HIS C . 11169 1
288 . 1 1 31 31 HIS CA C 13 59.392 0.300 . 1 . . . . 31 HIS CA . 11169 1
289 . 1 1 31 31 HIS CB C 13 28.539 0.300 . 1 . . . . 31 HIS CB . 11169 1
290 . 1 1 31 31 HIS CD2 C 13 127.295 0.300 . 1 . . . . 31 HIS CD2 . 11169 1
291 . 1 1 31 31 HIS CE1 C 13 139.583 0.300 . 1 . . . . 31 HIS CE1 . 11169 1
292 . 1 1 31 31 HIS N N 15 120.171 0.300 . 1 . . . . 31 HIS N . 11169 1
293 . 1 1 32 32 GLN H H 1 8.479 0.030 . 1 . . . . 32 GLN H . 11169 1
294 . 1 1 32 32 GLN HA H 1 3.705 0.030 . 1 . . . . 32 GLN HA . 11169 1
295 . 1 1 32 32 GLN HB2 H 1 2.330 0.030 . 2 . . . . 32 GLN HB2 . 11169 1
296 . 1 1 32 32 GLN HB3 H 1 2.212 0.030 . 2 . . . . 32 GLN HB3 . 11169 1
297 . 1 1 32 32 GLN HE21 H 1 7.701 0.030 . 2 . . . . 32 GLN HE21 . 11169 1
298 . 1 1 32 32 GLN HE22 H 1 6.996 0.030 . 2 . . . . 32 GLN HE22 . 11169 1
299 . 1 1 32 32 GLN HG2 H 1 2.857 0.030 . 1 . . . . 32 GLN HG2 . 11169 1
300 . 1 1 32 32 GLN HG3 H 1 2.857 0.030 . 1 . . . . 32 GLN HG3 . 11169 1
301 . 1 1 32 32 GLN C C 13 177.314 0.300 . 1 . . . . 32 GLN C . 11169 1
302 . 1 1 32 32 GLN CA C 13 59.385 0.300 . 1 . . . . 32 GLN CA . 11169 1
303 . 1 1 32 32 GLN CB C 13 28.449 0.300 . 1 . . . . 32 GLN CB . 11169 1
304 . 1 1 32 32 GLN CG C 13 35.604 0.300 . 1 . . . . 32 GLN CG . 11169 1
305 . 1 1 32 32 GLN N N 15 114.753 0.300 . 1 . . . . 32 GLN N . 11169 1
306 . 1 1 32 32 GLN NE2 N 15 112.577 0.300 . 1 . . . . 32 GLN NE2 . 11169 1
307 . 1 1 33 33 ARG H H 1 7.153 0.030 . 1 . . . . 33 ARG H . 11169 1
308 . 1 1 33 33 ARG HA H 1 4.127 0.030 . 1 . . . . 33 ARG HA . 11169 1
309 . 1 1 33 33 ARG HB2 H 1 1.881 0.030 . 2 . . . . 33 ARG HB2 . 11169 1
310 . 1 1 33 33 ARG HB3 H 1 1.765 0.030 . 2 . . . . 33 ARG HB3 . 11169 1
311 . 1 1 33 33 ARG HD2 H 1 3.178 0.030 . 1 . . . . 33 ARG HD2 . 11169 1
312 . 1 1 33 33 ARG HD3 H 1 3.178 0.030 . 1 . . . . 33 ARG HD3 . 11169 1
313 . 1 1 33 33 ARG HG2 H 1 1.846 0.030 . 2 . . . . 33 ARG HG2 . 11169 1
314 . 1 1 33 33 ARG HG3 H 1 1.653 0.030 . 2 . . . . 33 ARG HG3 . 11169 1
315 . 1 1 33 33 ARG C C 13 178.689 0.300 . 1 . . . . 33 ARG C . 11169 1
316 . 1 1 33 33 ARG CA C 13 58.429 0.300 . 1 . . . . 33 ARG CA . 11169 1
317 . 1 1 33 33 ARG CB C 13 30.078 0.300 . 1 . . . . 33 ARG CB . 11169 1
318 . 1 1 33 33 ARG CD C 13 43.668 0.300 . 1 . . . . 33 ARG CD . 11169 1
319 . 1 1 33 33 ARG CG C 13 27.481 0.300 . 1 . . . . 33 ARG CG . 11169 1
320 . 1 1 33 33 ARG N N 15 117.851 0.300 . 1 . . . . 33 ARG N . 11169 1
321 . 1 1 34 34 ILE H H 1 7.835 0.030 . 1 . . . . 34 ILE H . 11169 1
322 . 1 1 34 34 ILE HA H 1 3.964 0.030 . 1 . . . . 34 ILE HA . 11169 1
323 . 1 1 34 34 ILE HB H 1 1.647 0.030 . 1 . . . . 34 ILE HB . 11169 1
324 . 1 1 34 34 ILE HD11 H 1 0.694 0.030 . 1 . . . . 34 ILE HD1 . 11169 1
325 . 1 1 34 34 ILE HD12 H 1 0.694 0.030 . 1 . . . . 34 ILE HD1 . 11169 1
326 . 1 1 34 34 ILE HD13 H 1 0.694 0.030 . 1 . . . . 34 ILE HD1 . 11169 1
327 . 1 1 34 34 ILE HG12 H 1 0.696 0.030 . 2 . . . . 34 ILE HG12 . 11169 1
328 . 1 1 34 34 ILE HG13 H 1 0.896 0.030 . 2 . . . . 34 ILE HG13 . 11169 1
329 . 1 1 34 34 ILE HG21 H 1 0.573 0.030 . 1 . . . . 34 ILE HG2 . 11169 1
330 . 1 1 34 34 ILE HG22 H 1 0.573 0.030 . 1 . . . . 34 ILE HG2 . 11169 1
331 . 1 1 34 34 ILE HG23 H 1 0.573 0.030 . 1 . . . . 34 ILE HG2 . 11169 1
332 . 1 1 34 34 ILE C C 13 177.341 0.300 . 1 . . . . 34 ILE C . 11169 1
333 . 1 1 34 34 ILE CA C 13 63.208 0.300 . 1 . . . . 34 ILE CA . 11169 1
334 . 1 1 34 34 ILE CB C 13 37.738 0.300 . 1 . . . . 34 ILE CB . 11169 1
335 . 1 1 34 34 ILE CD1 C 13 14.469 0.300 . 1 . . . . 34 ILE CD1 . 11169 1
336 . 1 1 34 34 ILE CG1 C 13 26.515 0.300 . 1 . . . . 34 ILE CG1 . 11169 1
337 . 1 1 34 34 ILE CG2 C 13 16.349 0.300 . 1 . . . . 34 ILE CG2 . 11169 1
338 . 1 1 34 34 ILE N N 15 116.018 0.300 . 1 . . . . 34 ILE N . 11169 1
339 . 1 1 35 35 HIS H H 1 7.236 0.030 . 1 . . . . 35 HIS H . 11169 1
340 . 1 1 35 35 HIS HA H 1 4.816 0.030 . 1 . . . . 35 HIS HA . 11169 1
341 . 1 1 35 35 HIS HB2 H 1 3.279 0.030 . 2 . . . . 35 HIS HB2 . 11169 1
342 . 1 1 35 35 HIS HB3 H 1 3.227 0.030 . 2 . . . . 35 HIS HB3 . 11169 1
343 . 1 1 35 35 HIS HD2 H 1 6.857 0.030 . 1 . . . . 35 HIS HD2 . 11169 1
344 . 1 1 35 35 HIS HE1 H 1 8.023 0.030 . 1 . . . . 35 HIS HE1 . 11169 1
345 . 1 1 35 35 HIS C C 13 175.865 0.300 . 1 . . . . 35 HIS C . 11169 1
346 . 1 1 35 35 HIS CA C 13 55.182 0.300 . 1 . . . . 35 HIS CA . 11169 1
347 . 1 1 35 35 HIS CB C 13 28.670 0.300 . 1 . . . . 35 HIS CB . 11169 1
348 . 1 1 35 35 HIS CD2 C 13 128.260 0.300 . 1 . . . . 35 HIS CD2 . 11169 1
349 . 1 1 35 35 HIS CE1 C 13 140.010 0.300 . 1 . . . . 35 HIS CE1 . 11169 1
350 . 1 1 35 35 HIS N N 15 117.679 0.300 . 1 . . . . 35 HIS N . 11169 1
351 . 1 1 36 36 THR H H 1 7.732 0.030 . 1 . . . . 36 THR H . 11169 1
352 . 1 1 36 36 THR HA H 1 4.353 0.030 . 1 . . . . 36 THR HA . 11169 1
353 . 1 1 36 36 THR HB H 1 4.313 0.030 . 1 . . . . 36 THR HB . 11169 1
354 . 1 1 36 36 THR HG21 H 1 1.231 0.030 . 1 . . . . 36 THR HG2 . 11169 1
355 . 1 1 36 36 THR HG22 H 1 1.231 0.030 . 1 . . . . 36 THR HG2 . 11169 1
356 . 1 1 36 36 THR HG23 H 1 1.231 0.030 . 1 . . . . 36 THR HG2 . 11169 1
357 . 1 1 36 36 THR C C 13 175.479 0.300 . 1 . . . . 36 THR C . 11169 1
358 . 1 1 36 36 THR CA C 13 62.449 0.300 . 1 . . . . 36 THR CA . 11169 1
359 . 1 1 36 36 THR CB C 13 69.927 0.300 . 1 . . . . 36 THR CB . 11169 1
360 . 1 1 36 36 THR CG2 C 13 21.568 0.300 . 1 . . . . 36 THR CG2 . 11169 1
361 . 1 1 36 36 THR N N 15 111.257 0.300 . 1 . . . . 36 THR N . 11169 1
362 . 1 1 37 37 GLY H H 1 8.191 0.030 . 1 . . . . 37 GLY H . 11169 1
363 . 1 1 37 37 GLY HA2 H 1 4.031 0.030 . 2 . . . . 37 GLY HA2 . 11169 1
364 . 1 1 37 37 GLY HA3 H 1 3.938 0.030 . 2 . . . . 37 GLY HA3 . 11169 1
365 . 1 1 37 37 GLY C C 13 174.034 0.300 . 1 . . . . 37 GLY C . 11169 1
366 . 1 1 37 37 GLY CA C 13 45.360 0.300 . 1 . . . . 37 GLY CA . 11169 1
367 . 1 1 37 37 GLY N N 15 110.564 0.300 . 1 . . . . 37 GLY N . 11169 1
368 . 1 1 38 38 GLU H H 1 8.083 0.030 . 1 . . . . 38 GLU H . 11169 1
369 . 1 1 38 38 GLU HA H 1 4.223 0.030 . 1 . . . . 38 GLU HA . 11169 1
370 . 1 1 38 38 GLU HB2 H 1 1.990 0.030 . 2 . . . . 38 GLU HB2 . 11169 1
371 . 1 1 38 38 GLU HB3 H 1 1.880 0.030 . 2 . . . . 38 GLU HB3 . 11169 1
372 . 1 1 38 38 GLU HG2 H 1 2.242 0.030 . 2 . . . . 38 GLU HG2 . 11169 1
373 . 1 1 38 38 GLU HG3 H 1 2.202 0.030 . 2 . . . . 38 GLU HG3 . 11169 1
374 . 1 1 38 38 GLU C C 13 175.926 0.300 . 1 . . . . 38 GLU C . 11169 1
375 . 1 1 38 38 GLU CA C 13 56.553 0.300 . 1 . . . . 38 GLU CA . 11169 1
376 . 1 1 38 38 GLU CB C 13 30.563 0.300 . 1 . . . . 38 GLU CB . 11169 1
377 . 1 1 38 38 GLU CG C 13 36.283 0.300 . 1 . . . . 38 GLU CG . 11169 1
378 . 1 1 38 38 GLU N N 15 120.139 0.300 . 1 . . . . 38 GLU N . 11169 1
379 . 1 1 39 39 ASN H H 1 8.519 0.030 . 1 . . . . 39 ASN H . 11169 1
380 . 1 1 39 39 ASN HA H 1 4.957 0.030 . 1 . . . . 39 ASN HA . 11169 1
381 . 1 1 39 39 ASN HB2 H 1 2.815 0.030 . 2 . . . . 39 ASN HB2 . 11169 1
382 . 1 1 39 39 ASN HB3 H 1 2.662 0.030 . 2 . . . . 39 ASN HB3 . 11169 1
383 . 1 1 39 39 ASN HD21 H 1 7.602 0.030 . 2 . . . . 39 ASN HD21 . 11169 1
384 . 1 1 39 39 ASN HD22 H 1 6.924 0.030 . 2 . . . . 39 ASN HD22 . 11169 1
385 . 1 1 39 39 ASN C C 13 173.375 0.300 . 1 . . . . 39 ASN C . 11169 1
386 . 1 1 39 39 ASN CA C 13 51.371 0.300 . 1 . . . . 39 ASN CA . 11169 1
387 . 1 1 39 39 ASN CB C 13 38.960 0.300 . 1 . . . . 39 ASN CB . 11169 1
388 . 1 1 39 39 ASN N N 15 120.472 0.300 . 1 . . . . 39 ASN N . 11169 1
389 . 1 1 39 39 ASN ND2 N 15 113.272 0.300 . 1 . . . . 39 ASN ND2 . 11169 1
390 . 1 1 40 40 PRO HA H 1 4.438 0.030 . 1 . . . . 40 PRO HA . 11169 1
391 . 1 1 40 40 PRO HB2 H 1 2.272 0.030 . 1 . . . . 40 PRO HB2 . 11169 1
392 . 1 1 40 40 PRO HB3 H 1 2.272 0.030 . 1 . . . . 40 PRO HB3 . 11169 1
393 . 1 1 40 40 PRO HD2 H 1 3.756 0.030 . 2 . . . . 40 PRO HD2 . 11169 1
394 . 1 1 40 40 PRO HD3 H 1 3.734 0.030 . 2 . . . . 40 PRO HD3 . 11169 1
395 . 1 1 40 40 PRO HG2 H 1 2.000 0.030 . 1 . . . . 40 PRO HG2 . 11169 1
396 . 1 1 40 40 PRO HG3 H 1 2.000 0.030 . 1 . . . . 40 PRO HG3 . 11169 1
397 . 1 1 40 40 PRO CA C 13 63.595 0.300 . 1 . . . . 40 PRO CA . 11169 1
398 . 1 1 40 40 PRO CB C 13 32.147 0.300 . 1 . . . . 40 PRO CB . 11169 1
399 . 1 1 40 40 PRO CD C 13 50.738 0.300 . 1 . . . . 40 PRO CD . 11169 1
400 . 1 1 40 40 PRO CG C 13 27.181 0.300 . 1 . . . . 40 PRO CG . 11169 1
401 . 1 1 42 42 GLY HA2 H 1 4.141 0.030 . 2 . . . . 42 GLY HA2 . 11169 1
402 . 1 1 42 42 GLY HA3 H 1 4.092 0.030 . 2 . . . . 42 GLY HA3 . 11169 1
403 . 1 1 42 42 GLY CA C 13 44.637 0.300 . 1 . . . . 42 GLY CA . 11169 1
404 . 1 1 43 43 PRO HA H 1 4.437 0.030 . 1 . . . . 43 PRO HA . 11169 1
405 . 1 1 43 43 PRO HB2 H 1 2.276 0.030 . 1 . . . . 43 PRO HB2 . 11169 1
406 . 1 1 43 43 PRO HB3 H 1 2.276 0.030 . 1 . . . . 43 PRO HB3 . 11169 1
407 . 1 1 43 43 PRO HD2 H 1 3.622 0.030 . 1 . . . . 43 PRO HD2 . 11169 1
408 . 1 1 43 43 PRO HD3 H 1 3.622 0.030 . 1 . . . . 43 PRO HD3 . 11169 1
409 . 1 1 43 43 PRO HG2 H 1 2.005 0.030 . 1 . . . . 43 PRO HG2 . 11169 1
410 . 1 1 43 43 PRO HG3 H 1 2.005 0.030 . 1 . . . . 43 PRO HG3 . 11169 1
411 . 1 1 43 43 PRO CA C 13 63.577 0.300 . 1 . . . . 43 PRO CA . 11169 1
412 . 1 1 43 43 PRO CB C 13 32.275 0.300 . 1 . . . . 43 PRO CB . 11169 1
413 . 1 1 43 43 PRO CD C 13 49.792 0.300 . 1 . . . . 43 PRO CD . 11169 1
414 . 1 1 43 43 PRO CG C 13 27.097 0.300 . 1 . . . . 43 PRO CG . 11169 1
stop_
save_