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 11166
_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 11166 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11166 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 . . 11166 1
2 $NMRPipe . . 11166 1
3 $NMRVIEW . . 11166 1
4 $Kujira . . 11166 1
5 $CYANA . . 11166 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 3.937 0.030 . 1 . . . . 7 GLY HA2 . 11166 1
2 . 1 1 7 7 GLY HA3 H 1 3.937 0.030 . 1 . . . . 7 GLY HA3 . 11166 1
3 . 1 1 7 7 GLY C C 13 174.088 0.300 . 1 . . . . 7 GLY C . 11166 1
4 . 1 1 7 7 GLY CA C 13 45.354 0.300 . 1 . . . . 7 GLY CA . 11166 1
5 . 1 1 8 8 GLU H H 1 8.226 0.030 . 1 . . . . 8 GLU H . 11166 1
6 . 1 1 8 8 GLU HA H 1 4.208 0.030 . 1 . . . . 8 GLU HA . 11166 1
7 . 1 1 8 8 GLU HB2 H 1 2.008 0.030 . 2 . . . . 8 GLU HB2 . 11166 1
8 . 1 1 8 8 GLU HB3 H 1 1.922 0.030 . 2 . . . . 8 GLU HB3 . 11166 1
9 . 1 1 8 8 GLU HG2 H 1 2.268 0.030 . 2 . . . . 8 GLU HG2 . 11166 1
10 . 1 1 8 8 GLU HG3 H 1 2.232 0.030 . 2 . . . . 8 GLU HG3 . 11166 1
11 . 1 1 8 8 GLU C C 13 176.501 0.300 . 1 . . . . 8 GLU C . 11166 1
12 . 1 1 8 8 GLU CA C 13 56.948 0.300 . 1 . . . . 8 GLU CA . 11166 1
13 . 1 1 8 8 GLU CB C 13 30.344 0.300 . 1 . . . . 8 GLU CB . 11166 1
14 . 1 1 8 8 GLU CG C 13 36.343 0.300 . 1 . . . . 8 GLU CG . 11166 1
15 . 1 1 8 8 GLU N N 15 119.987 0.300 . 1 . . . . 8 GLU N . 11166 1
16 . 1 1 9 9 LYS H H 1 8.260 0.030 . 1 . . . . 9 LYS H . 11166 1
17 . 1 1 9 9 LYS HA H 1 4.532 0.030 . 1 . . . . 9 LYS HA . 11166 1
18 . 1 1 9 9 LYS HB2 H 1 1.579 0.030 . 2 . . . . 9 LYS HB2 . 11166 1
19 . 1 1 9 9 LYS HB3 H 1 1.380 0.030 . 2 . . . . 9 LYS HB3 . 11166 1
20 . 1 1 9 9 LYS HD2 H 1 1.535 0.030 . 2 . . . . 9 LYS HD2 . 11166 1
21 . 1 1 9 9 LYS HD3 H 1 1.482 0.030 . 2 . . . . 9 LYS HD3 . 11166 1
22 . 1 1 9 9 LYS HE2 H 1 2.918 0.030 . 1 . . . . 9 LYS HE2 . 11166 1
23 . 1 1 9 9 LYS HE3 H 1 2.918 0.030 . 1 . . . . 9 LYS HE3 . 11166 1
24 . 1 1 9 9 LYS HG2 H 1 1.309 0.030 . 2 . . . . 9 LYS HG2 . 11166 1
25 . 1 1 9 9 LYS HG3 H 1 1.147 0.030 . 2 . . . . 9 LYS HG3 . 11166 1
26 . 1 1 9 9 LYS C C 13 173.603 0.300 . 1 . . . . 9 LYS C . 11166 1
27 . 1 1 9 9 LYS CA C 13 53.604 0.300 . 1 . . . . 9 LYS CA . 11166 1
28 . 1 1 9 9 LYS CB C 13 33.127 0.300 . 1 . . . . 9 LYS CB . 11166 1
29 . 1 1 9 9 LYS CD C 13 29.455 0.300 . 1 . . . . 9 LYS CD . 11166 1
30 . 1 1 9 9 LYS CE C 13 42.282 0.300 . 1 . . . . 9 LYS CE . 11166 1
31 . 1 1 9 9 LYS CG C 13 24.695 0.300 . 1 . . . . 9 LYS CG . 11166 1
32 . 1 1 9 9 LYS N N 15 121.386 0.300 . 1 . . . . 9 LYS N . 11166 1
33 . 1 1 10 10 PRO HA H 1 4.311 0.030 . 1 . . . . 10 PRO HA . 11166 1
34 . 1 1 10 10 PRO HB2 H 1 1.261 0.030 . 2 . . . . 10 PRO HB2 . 11166 1
35 . 1 1 10 10 PRO HB3 H 1 2.033 0.030 . 2 . . . . 10 PRO HB3 . 11166 1
36 . 1 1 10 10 PRO HD2 H 1 3.660 0.030 . 2 . . . . 10 PRO HD2 . 11166 1
37 . 1 1 10 10 PRO HD3 H 1 3.612 0.030 . 2 . . . . 10 PRO HD3 . 11166 1
38 . 1 1 10 10 PRO HG2 H 1 1.788 0.030 . 2 . . . . 10 PRO HG2 . 11166 1
39 . 1 1 10 10 PRO HG3 H 1 1.551 0.030 . 2 . . . . 10 PRO HG3 . 11166 1
40 . 1 1 10 10 PRO C C 13 176.418 0.300 . 1 . . . . 10 PRO C . 11166 1
41 . 1 1 10 10 PRO CA C 13 63.407 0.300 . 1 . . . . 10 PRO CA . 11166 1
42 . 1 1 10 10 PRO CB C 13 32.347 0.300 . 1 . . . . 10 PRO CB . 11166 1
43 . 1 1 10 10 PRO CD C 13 50.198 0.300 . 1 . . . . 10 PRO CD . 11166 1
44 . 1 1 10 10 PRO CG C 13 26.614 0.300 . 1 . . . . 10 PRO CG . 11166 1
45 . 1 1 11 11 TYR H H 1 7.963 0.030 . 1 . . . . 11 TYR H . 11166 1
46 . 1 1 11 11 TYR HA H 1 4.640 0.030 . 1 . . . . 11 TYR HA . 11166 1
47 . 1 1 11 11 TYR HB2 H 1 3.014 0.030 . 2 . . . . 11 TYR HB2 . 11166 1
48 . 1 1 11 11 TYR HB3 H 1 2.885 0.030 . 2 . . . . 11 TYR HB3 . 11166 1
49 . 1 1 11 11 TYR HD1 H 1 7.064 0.030 . 1 . . . . 11 TYR HD1 . 11166 1
50 . 1 1 11 11 TYR HD2 H 1 7.064 0.030 . 1 . . . . 11 TYR HD2 . 11166 1
51 . 1 1 11 11 TYR HE1 H 1 6.926 0.030 . 1 . . . . 11 TYR HE1 . 11166 1
52 . 1 1 11 11 TYR HE2 H 1 6.926 0.030 . 1 . . . . 11 TYR HE2 . 11166 1
53 . 1 1 11 11 TYR C C 13 174.570 0.300 . 1 . . . . 11 TYR C . 11166 1
54 . 1 1 11 11 TYR CA C 13 57.680 0.300 . 1 . . . . 11 TYR CA . 11166 1
55 . 1 1 11 11 TYR CB C 13 38.293 0.300 . 1 . . . . 11 TYR CB . 11166 1
56 . 1 1 11 11 TYR CD1 C 13 133.273 0.300 . 1 . . . . 11 TYR CD1 . 11166 1
57 . 1 1 11 11 TYR CD2 C 13 133.273 0.300 . 1 . . . . 11 TYR CD2 . 11166 1
58 . 1 1 11 11 TYR CE1 C 13 118.458 0.300 . 1 . . . . 11 TYR CE1 . 11166 1
59 . 1 1 11 11 TYR CE2 C 13 118.458 0.300 . 1 . . . . 11 TYR CE2 . 11166 1
60 . 1 1 11 11 TYR N N 15 118.556 0.300 . 1 . . . . 11 TYR N . 11166 1
61 . 1 1 12 12 GLU H H 1 8.540 0.030 . 1 . . . . 12 GLU H . 11166 1
62 . 1 1 12 12 GLU HA H 1 4.872 0.030 . 1 . . . . 12 GLU HA . 11166 1
63 . 1 1 12 12 GLU HB2 H 1 1.851 0.030 . 1 . . . . 12 GLU HB2 . 11166 1
64 . 1 1 12 12 GLU HB3 H 1 1.851 0.030 . 1 . . . . 12 GLU HB3 . 11166 1
65 . 1 1 12 12 GLU HG2 H 1 2.025 0.030 . 2 . . . . 12 GLU HG2 . 11166 1
66 . 1 1 12 12 GLU HG3 H 1 1.937 0.030 . 2 . . . . 12 GLU HG3 . 11166 1
67 . 1 1 12 12 GLU C C 13 175.075 0.300 . 1 . . . . 12 GLU C . 11166 1
68 . 1 1 12 12 GLU CA C 13 55.103 0.300 . 1 . . . . 12 GLU CA . 11166 1
69 . 1 1 12 12 GLU CB C 13 32.780 0.300 . 1 . . . . 12 GLU CB . 11166 1
70 . 1 1 12 12 GLU CG C 13 36.523 0.300 . 1 . . . . 12 GLU CG . 11166 1
71 . 1 1 12 12 GLU N N 15 124.506 0.300 . 1 . . . . 12 GLU N . 11166 1
72 . 1 1 13 13 CYS H H 1 9.279 0.030 . 1 . . . . 13 CYS H . 11166 1
73 . 1 1 13 13 CYS HA H 1 4.651 0.030 . 1 . . . . 13 CYS HA . 11166 1
74 . 1 1 13 13 CYS HB2 H 1 2.899 0.030 . 2 . . . . 13 CYS HB2 . 11166 1
75 . 1 1 13 13 CYS HB3 H 1 3.460 0.030 . 2 . . . . 13 CYS HB3 . 11166 1
76 . 1 1 13 13 CYS C C 13 177.729 0.300 . 1 . . . . 13 CYS C . 11166 1
77 . 1 1 13 13 CYS CA C 13 59.461 0.300 . 1 . . . . 13 CYS CA . 11166 1
78 . 1 1 13 13 CYS CB C 13 29.757 0.300 . 1 . . . . 13 CYS CB . 11166 1
79 . 1 1 13 13 CYS N N 15 126.643 0.300 . 1 . . . . 13 CYS N . 11166 1
80 . 1 1 14 14 THR H H 1 9.010 0.030 . 1 . . . . 14 THR H . 11166 1
81 . 1 1 14 14 THR HA H 1 4.188 0.030 . 1 . . . . 14 THR HA . 11166 1
82 . 1 1 14 14 THR HB H 1 4.369 0.030 . 1 . . . . 14 THR HB . 11166 1
83 . 1 1 14 14 THR HG21 H 1 1.350 0.030 . 1 . . . . 14 THR HG2 . 11166 1
84 . 1 1 14 14 THR HG22 H 1 1.350 0.030 . 1 . . . . 14 THR HG2 . 11166 1
85 . 1 1 14 14 THR HG23 H 1 1.350 0.030 . 1 . . . . 14 THR HG2 . 11166 1
86 . 1 1 14 14 THR C C 13 174.881 0.300 . 1 . . . . 14 THR C . 11166 1
87 . 1 1 14 14 THR CA C 13 64.511 0.300 . 1 . . . . 14 THR CA . 11166 1
88 . 1 1 14 14 THR CB C 13 68.677 0.300 . 1 . . . . 14 THR CB . 11166 1
89 . 1 1 14 14 THR CG2 C 13 22.113 0.300 . 1 . . . . 14 THR CG2 . 11166 1
90 . 1 1 14 14 THR N N 15 124.597 0.300 . 1 . . . . 14 THR N . 11166 1
91 . 1 1 15 15 ASP H H 1 8.641 0.030 . 1 . . . . 15 ASP H . 11166 1
92 . 1 1 15 15 ASP HA H 1 4.564 0.030 . 1 . . . . 15 ASP HA . 11166 1
93 . 1 1 15 15 ASP HB2 H 1 1.898 0.030 . 2 . . . . 15 ASP HB2 . 11166 1
94 . 1 1 15 15 ASP HB3 H 1 1.856 0.030 . 2 . . . . 15 ASP HB3 . 11166 1
95 . 1 1 15 15 ASP C C 13 176.957 0.300 . 1 . . . . 15 ASP C . 11166 1
96 . 1 1 15 15 ASP CA C 13 57.057 0.300 . 1 . . . . 15 ASP CA . 11166 1
97 . 1 1 15 15 ASP CB C 13 41.381 0.300 . 1 . . . . 15 ASP CB . 11166 1
98 . 1 1 15 15 ASP N N 15 122.964 0.300 . 1 . . . . 15 ASP N . 11166 1
99 . 1 1 16 16 CYS H H 1 7.920 0.030 . 1 . . . . 16 CYS H . 11166 1
100 . 1 1 16 16 CYS HA H 1 5.141 0.030 . 1 . . . . 16 CYS HA . 11166 1
101 . 1 1 16 16 CYS HB2 H 1 2.874 0.030 . 2 . . . . 16 CYS HB2 . 11166 1
102 . 1 1 16 16 CYS HB3 H 1 3.412 0.030 . 2 . . . . 16 CYS HB3 . 11166 1
103 . 1 1 16 16 CYS C C 13 176.103 0.300 . 1 . . . . 16 CYS C . 11166 1
104 . 1 1 16 16 CYS CA C 13 58.719 0.300 . 1 . . . . 16 CYS CA . 11166 1
105 . 1 1 16 16 CYS CB C 13 32.390 0.300 . 1 . . . . 16 CYS CB . 11166 1
106 . 1 1 16 16 CYS N N 15 114.819 0.300 . 1 . . . . 16 CYS N . 11166 1
107 . 1 1 17 17 GLY H H 1 8.242 0.030 . 1 . . . . 17 GLY H . 11166 1
108 . 1 1 17 17 GLY HA2 H 1 3.895 0.030 . 2 . . . . 17 GLY HA2 . 11166 1
109 . 1 1 17 17 GLY HA3 H 1 4.240 0.030 . 2 . . . . 17 GLY HA3 . 11166 1
110 . 1 1 17 17 GLY C C 13 173.892 0.300 . 1 . . . . 17 GLY C . 11166 1
111 . 1 1 17 17 GLY CA C 13 46.131 0.300 . 1 . . . . 17 GLY CA . 11166 1
112 . 1 1 17 17 GLY N N 15 113.419 0.300 . 1 . . . . 17 GLY N . 11166 1
113 . 1 1 18 18 LYS H H 1 8.005 0.030 . 1 . . . . 18 LYS H . 11166 1
114 . 1 1 18 18 LYS HA H 1 3.954 0.030 . 1 . . . . 18 LYS HA . 11166 1
115 . 1 1 18 18 LYS HB2 H 1 1.206 0.030 . 2 . . . . 18 LYS HB2 . 11166 1
116 . 1 1 18 18 LYS HB3 H 1 1.387 0.030 . 2 . . . . 18 LYS HB3 . 11166 1
117 . 1 1 18 18 LYS HD2 H 1 1.487 0.030 . 2 . . . . 18 LYS HD2 . 11166 1
118 . 1 1 18 18 LYS HD3 H 1 1.450 0.030 . 2 . . . . 18 LYS HD3 . 11166 1
119 . 1 1 18 18 LYS HE2 H 1 2.981 0.030 . 2 . . . . 18 LYS HE2 . 11166 1
120 . 1 1 18 18 LYS HE3 H 1 2.922 0.030 . 2 . . . . 18 LYS HE3 . 11166 1
121 . 1 1 18 18 LYS HG2 H 1 1.423 0.030 . 2 . . . . 18 LYS HG2 . 11166 1
122 . 1 1 18 18 LYS HG3 H 1 1.100 0.030 . 2 . . . . 18 LYS HG3 . 11166 1
123 . 1 1 18 18 LYS C C 13 173.604 0.300 . 1 . . . . 18 LYS C . 11166 1
124 . 1 1 18 18 LYS CA C 13 58.132 0.300 . 1 . . . . 18 LYS CA . 11166 1
125 . 1 1 18 18 LYS CB C 13 33.763 0.300 . 1 . . . . 18 LYS CB . 11166 1
126 . 1 1 18 18 LYS CD C 13 29.275 0.300 . 1 . . . . 18 LYS CD . 11166 1
127 . 1 1 18 18 LYS CE C 13 42.227 0.300 . 1 . . . . 18 LYS CE . 11166 1
128 . 1 1 18 18 LYS CG C 13 26.271 0.300 . 1 . . . . 18 LYS CG . 11166 1
129 . 1 1 18 18 LYS N N 15 123.029 0.300 . 1 . . . . 18 LYS N . 11166 1
130 . 1 1 19 19 ALA H H 1 7.728 0.030 . 1 . . . . 19 ALA H . 11166 1
131 . 1 1 19 19 ALA HA H 1 5.160 0.030 . 1 . . . . 19 ALA HA . 11166 1
132 . 1 1 19 19 ALA HB1 H 1 1.211 0.030 . 1 . . . . 19 ALA HB . 11166 1
133 . 1 1 19 19 ALA HB2 H 1 1.211 0.030 . 1 . . . . 19 ALA HB . 11166 1
134 . 1 1 19 19 ALA HB3 H 1 1.211 0.030 . 1 . . . . 19 ALA HB . 11166 1
135 . 1 1 19 19 ALA C C 13 176.202 0.300 . 1 . . . . 19 ALA C . 11166 1
136 . 1 1 19 19 ALA CA C 13 50.347 0.300 . 1 . . . . 19 ALA CA . 11166 1
137 . 1 1 19 19 ALA CB C 13 22.317 0.300 . 1 . . . . 19 ALA CB . 11166 1
138 . 1 1 19 19 ALA N N 15 123.625 0.300 . 1 . . . . 19 ALA N . 11166 1
139 . 1 1 20 20 PHE H H 1 8.719 0.030 . 1 . . . . 20 PHE H . 11166 1
140 . 1 1 20 20 PHE HA H 1 4.673 0.030 . 1 . . . . 20 PHE HA . 11166 1
141 . 1 1 20 20 PHE HB2 H 1 2.691 0.030 . 2 . . . . 20 PHE HB2 . 11166 1
142 . 1 1 20 20 PHE HB3 H 1 3.500 0.030 . 2 . . . . 20 PHE HB3 . 11166 1
143 . 1 1 20 20 PHE HD1 H 1 7.202 0.030 . 1 . . . . 20 PHE HD1 . 11166 1
144 . 1 1 20 20 PHE HD2 H 1 7.202 0.030 . 1 . . . . 20 PHE HD2 . 11166 1
145 . 1 1 20 20 PHE HE1 H 1 6.862 0.030 . 1 . . . . 20 PHE HE1 . 11166 1
146 . 1 1 20 20 PHE HE2 H 1 6.862 0.030 . 1 . . . . 20 PHE HE2 . 11166 1
147 . 1 1 20 20 PHE HZ H 1 6.264 0.030 . 1 . . . . 20 PHE HZ . 11166 1
148 . 1 1 20 20 PHE C C 13 175.520 0.300 . 1 . . . . 20 PHE C . 11166 1
149 . 1 1 20 20 PHE CA C 13 57.255 0.300 . 1 . . . . 20 PHE CA . 11166 1
150 . 1 1 20 20 PHE CB C 13 43.817 0.300 . 1 . . . . 20 PHE CB . 11166 1
151 . 1 1 20 20 PHE CD1 C 13 132.447 0.300 . 1 . . . . 20 PHE CD1 . 11166 1
152 . 1 1 20 20 PHE CD2 C 13 132.447 0.300 . 1 . . . . 20 PHE CD2 . 11166 1
153 . 1 1 20 20 PHE CE1 C 13 130.634 0.300 . 1 . . . . 20 PHE CE1 . 11166 1
154 . 1 1 20 20 PHE CE2 C 13 130.634 0.300 . 1 . . . . 20 PHE CE2 . 11166 1
155 . 1 1 20 20 PHE CZ C 13 128.730 0.300 . 1 . . . . 20 PHE CZ . 11166 1
156 . 1 1 20 20 PHE N N 15 116.888 0.300 . 1 . . . . 20 PHE N . 11166 1
157 . 1 1 21 21 GLY H H 1 9.132 0.030 . 1 . . . . 21 GLY H . 11166 1
158 . 1 1 21 21 GLY HA2 H 1 4.071 0.030 . 2 . . . . 21 GLY HA2 . 11166 1
159 . 1 1 21 21 GLY HA3 H 1 4.386 0.030 . 2 . . . . 21 GLY HA3 . 11166 1
160 . 1 1 21 21 GLY C C 13 173.406 0.300 . 1 . . . . 21 GLY C . 11166 1
161 . 1 1 21 21 GLY CA C 13 46.299 0.300 . 1 . . . . 21 GLY CA . 11166 1
162 . 1 1 21 21 GLY N N 15 108.433 0.300 . 1 . . . . 21 GLY N . 11166 1
163 . 1 1 22 22 LEU H H 1 7.509 0.030 . 1 . . . . 22 LEU H . 11166 1
164 . 1 1 22 22 LEU HA H 1 4.908 0.030 . 1 . . . . 22 LEU HA . 11166 1
165 . 1 1 22 22 LEU HB2 H 1 1.660 0.030 . 2 . . . . 22 LEU HB2 . 11166 1
166 . 1 1 22 22 LEU HB3 H 1 1.508 0.030 . 2 . . . . 22 LEU HB3 . 11166 1
167 . 1 1 22 22 LEU HD11 H 1 0.921 0.030 . 1 . . . . 22 LEU HD1 . 11166 1
168 . 1 1 22 22 LEU HD12 H 1 0.921 0.030 . 1 . . . . 22 LEU HD1 . 11166 1
169 . 1 1 22 22 LEU HD13 H 1 0.921 0.030 . 1 . . . . 22 LEU HD1 . 11166 1
170 . 1 1 22 22 LEU HD21 H 1 1.017 0.030 . 1 . . . . 22 LEU HD2 . 11166 1
171 . 1 1 22 22 LEU HD22 H 1 1.017 0.030 . 1 . . . . 22 LEU HD2 . 11166 1
172 . 1 1 22 22 LEU HD23 H 1 1.017 0.030 . 1 . . . . 22 LEU HD2 . 11166 1
173 . 1 1 22 22 LEU HG H 1 1.657 0.030 . 1 . . . . 22 LEU HG . 11166 1
174 . 1 1 22 22 LEU C C 13 177.079 0.300 . 1 . . . . 22 LEU C . 11166 1
175 . 1 1 22 22 LEU CA C 13 53.036 0.300 . 1 . . . . 22 LEU CA . 11166 1
176 . 1 1 22 22 LEU CB C 13 45.691 0.300 . 1 . . . . 22 LEU CB . 11166 1
177 . 1 1 22 22 LEU CD1 C 13 25.399 0.300 . 2 . . . . 22 LEU CD1 . 11166 1
178 . 1 1 22 22 LEU CD2 C 13 23.472 0.300 . 2 . . . . 22 LEU CD2 . 11166 1
179 . 1 1 22 22 LEU CG C 13 26.964 0.300 . 1 . . . . 22 LEU CG . 11166 1
180 . 1 1 22 22 LEU N N 15 117.097 0.300 . 1 . . . . 22 LEU N . 11166 1
181 . 1 1 23 23 LYS H H 1 8.454 0.030 . 1 . . . . 23 LYS H . 11166 1
182 . 1 1 23 23 LYS HA H 1 3.027 0.030 . 1 . . . . 23 LYS HA . 11166 1
183 . 1 1 23 23 LYS HB2 H 1 1.489 0.030 . 2 . . . . 23 LYS HB2 . 11166 1
184 . 1 1 23 23 LYS HB3 H 1 0.972 0.030 . 2 . . . . 23 LYS HB3 . 11166 1
185 . 1 1 23 23 LYS HD2 H 1 1.538 0.030 . 2 . . . . 23 LYS HD2 . 11166 1
186 . 1 1 23 23 LYS HD3 H 1 1.590 0.030 . 2 . . . . 23 LYS HD3 . 11166 1
187 . 1 1 23 23 LYS HE2 H 1 2.878 0.030 . 2 . . . . 23 LYS HE2 . 11166 1
188 . 1 1 23 23 LYS HE3 H 1 2.928 0.030 . 2 . . . . 23 LYS HE3 . 11166 1
189 . 1 1 23 23 LYS HG2 H 1 1.225 0.030 . 2 . . . . 23 LYS HG2 . 11166 1
190 . 1 1 23 23 LYS HG3 H 1 1.018 0.030 . 2 . . . . 23 LYS HG3 . 11166 1
191 . 1 1 23 23 LYS C C 13 178.193 0.300 . 1 . . . . 23 LYS C . 11166 1
192 . 1 1 23 23 LYS CA C 13 59.293 0.300 . 1 . . . . 23 LYS CA . 11166 1
193 . 1 1 23 23 LYS CB C 13 31.489 0.300 . 1 . . . . 23 LYS CB . 11166 1
194 . 1 1 23 23 LYS CD C 13 29.201 0.300 . 1 . . . . 23 LYS CD . 11166 1
195 . 1 1 23 23 LYS CE C 13 42.193 0.300 . 1 . . . . 23 LYS CE . 11166 1
196 . 1 1 23 23 LYS CG C 13 24.900 0.300 . 1 . . . . 23 LYS CG . 11166 1
197 . 1 1 23 23 LYS N N 15 127.147 0.300 . 1 . . . . 23 LYS N . 11166 1
198 . 1 1 24 24 SER H H 1 8.413 0.030 . 1 . . . . 24 SER H . 11166 1
199 . 1 1 24 24 SER HA H 1 3.890 0.030 . 1 . . . . 24 SER HA . 11166 1
200 . 1 1 24 24 SER HB2 H 1 3.831 0.030 . 1 . . . . 24 SER HB2 . 11166 1
201 . 1 1 24 24 SER HB3 H 1 3.831 0.030 . 1 . . . . 24 SER HB3 . 11166 1
202 . 1 1 24 24 SER C C 13 176.946 0.300 . 1 . . . . 24 SER C . 11166 1
203 . 1 1 24 24 SER CA C 13 60.751 0.300 . 1 . . . . 24 SER CA . 11166 1
204 . 1 1 24 24 SER CB C 13 61.337 0.300 . 1 . . . . 24 SER CB . 11166 1
205 . 1 1 24 24 SER N N 15 111.821 0.300 . 1 . . . . 24 SER N . 11166 1
206 . 1 1 25 25 GLN H H 1 6.650 0.030 . 1 . . . . 25 GLN H . 11166 1
207 . 1 1 25 25 GLN HA H 1 3.912 0.030 . 1 . . . . 25 GLN HA . 11166 1
208 . 1 1 25 25 GLN HB2 H 1 1.999 0.030 . 2 . . . . 25 GLN HB2 . 11166 1
209 . 1 1 25 25 GLN HB3 H 1 2.482 0.030 . 2 . . . . 25 GLN HB3 . 11166 1
210 . 1 1 25 25 GLN HE21 H 1 7.649 0.030 . 2 . . . . 25 GLN HE21 . 11166 1
211 . 1 1 25 25 GLN HE22 H 1 7.021 0.030 . 2 . . . . 25 GLN HE22 . 11166 1
212 . 1 1 25 25 GLN HG2 H 1 2.486 0.030 . 2 . . . . 25 GLN HG2 . 11166 1
213 . 1 1 25 25 GLN HG3 H 1 2.410 0.030 . 2 . . . . 25 GLN HG3 . 11166 1
214 . 1 1 25 25 GLN C C 13 178.501 0.300 . 1 . . . . 25 GLN C . 11166 1
215 . 1 1 25 25 GLN CA C 13 57.657 0.300 . 1 . . . . 25 GLN CA . 11166 1
216 . 1 1 25 25 GLN CB C 13 28.568 0.300 . 1 . . . . 25 GLN CB . 11166 1
217 . 1 1 25 25 GLN CG C 13 34.374 0.300 . 1 . . . . 25 GLN CG . 11166 1
218 . 1 1 25 25 GLN N N 15 119.309 0.300 . 1 . . . . 25 GLN N . 11166 1
219 . 1 1 25 25 GLN NE2 N 15 111.756 0.300 . 1 . . . . 25 GLN NE2 . 11166 1
220 . 1 1 26 26 LEU H H 1 7.071 0.030 . 1 . . . . 26 LEU H . 11166 1
221 . 1 1 26 26 LEU HA H 1 3.306 0.030 . 1 . . . . 26 LEU HA . 11166 1
222 . 1 1 26 26 LEU HB2 H 1 1.308 0.030 . 2 . . . . 26 LEU HB2 . 11166 1
223 . 1 1 26 26 LEU HB3 H 1 2.085 0.030 . 2 . . . . 26 LEU HB3 . 11166 1
224 . 1 1 26 26 LEU HD11 H 1 1.063 0.030 . 1 . . . . 26 LEU HD1 . 11166 1
225 . 1 1 26 26 LEU HD12 H 1 1.063 0.030 . 1 . . . . 26 LEU HD1 . 11166 1
226 . 1 1 26 26 LEU HD13 H 1 1.063 0.030 . 1 . . . . 26 LEU HD1 . 11166 1
227 . 1 1 26 26 LEU HD21 H 1 1.018 0.030 . 1 . . . . 26 LEU HD2 . 11166 1
228 . 1 1 26 26 LEU HD22 H 1 1.018 0.030 . 1 . . . . 26 LEU HD2 . 11166 1
229 . 1 1 26 26 LEU HD23 H 1 1.018 0.030 . 1 . . . . 26 LEU HD2 . 11166 1
230 . 1 1 26 26 LEU HG H 1 1.544 0.030 . 1 . . . . 26 LEU HG . 11166 1
231 . 1 1 26 26 LEU C C 13 177.390 0.300 . 1 . . . . 26 LEU C . 11166 1
232 . 1 1 26 26 LEU CA C 13 57.965 0.300 . 1 . . . . 26 LEU CA . 11166 1
233 . 1 1 26 26 LEU CB C 13 40.328 0.300 . 1 . . . . 26 LEU CB . 11166 1
234 . 1 1 26 26 LEU CD1 C 13 22.799 0.300 . 2 . . . . 26 LEU CD1 . 11166 1
235 . 1 1 26 26 LEU CD2 C 13 26.496 0.300 . 2 . . . . 26 LEU CD2 . 11166 1
236 . 1 1 26 26 LEU CG C 13 27.461 0.300 . 1 . . . . 26 LEU CG . 11166 1
237 . 1 1 26 26 LEU N N 15 122.212 0.300 . 1 . . . . 26 LEU N . 11166 1
238 . 1 1 27 27 ILE H H 1 8.040 0.030 . 1 . . . . 27 ILE H . 11166 1
239 . 1 1 27 27 ILE HA H 1 3.752 0.030 . 1 . . . . 27 ILE HA . 11166 1
240 . 1 1 27 27 ILE HB H 1 1.761 0.030 . 1 . . . . 27 ILE HB . 11166 1
241 . 1 1 27 27 ILE HD11 H 1 0.763 0.030 . 1 . . . . 27 ILE HD1 . 11166 1
242 . 1 1 27 27 ILE HD12 H 1 0.763 0.030 . 1 . . . . 27 ILE HD1 . 11166 1
243 . 1 1 27 27 ILE HD13 H 1 0.763 0.030 . 1 . . . . 27 ILE HD1 . 11166 1
244 . 1 1 27 27 ILE HG12 H 1 1.535 0.030 . 2 . . . . 27 ILE HG12 . 11166 1
245 . 1 1 27 27 ILE HG13 H 1 1.199 0.030 . 2 . . . . 27 ILE HG13 . 11166 1
246 . 1 1 27 27 ILE HG21 H 1 0.854 0.030 . 1 . . . . 27 ILE HG2 . 11166 1
247 . 1 1 27 27 ILE HG22 H 1 0.854 0.030 . 1 . . . . 27 ILE HG2 . 11166 1
248 . 1 1 27 27 ILE HG23 H 1 0.854 0.030 . 1 . . . . 27 ILE HG2 . 11166 1
249 . 1 1 27 27 ILE C C 13 179.013 0.300 . 1 . . . . 27 ILE C . 11166 1
250 . 1 1 27 27 ILE CA C 13 64.747 0.300 . 1 . . . . 27 ILE CA . 11166 1
251 . 1 1 27 27 ILE CB C 13 37.715 0.300 . 1 . . . . 27 ILE CB . 11166 1
252 . 1 1 27 27 ILE CD1 C 13 12.728 0.300 . 1 . . . . 27 ILE CD1 . 11166 1
253 . 1 1 27 27 ILE CG1 C 13 28.973 0.300 . 1 . . . . 27 ILE CG1 . 11166 1
254 . 1 1 27 27 ILE CG2 C 13 17.058 0.300 . 1 . . . . 27 ILE CG2 . 11166 1
255 . 1 1 27 27 ILE N N 15 119.289 0.300 . 1 . . . . 27 ILE N . 11166 1
256 . 1 1 28 28 ILE H H 1 7.223 0.030 . 1 . . . . 28 ILE H . 11166 1
257 . 1 1 28 28 ILE HA H 1 3.574 0.030 . 1 . . . . 28 ILE HA . 11166 1
258 . 1 1 28 28 ILE HB H 1 1.677 0.030 . 1 . . . . 28 ILE HB . 11166 1
259 . 1 1 28 28 ILE HD11 H 1 0.807 0.030 . 1 . . . . 28 ILE HD1 . 11166 1
260 . 1 1 28 28 ILE HD12 H 1 0.807 0.030 . 1 . . . . 28 ILE HD1 . 11166 1
261 . 1 1 28 28 ILE HD13 H 1 0.807 0.030 . 1 . . . . 28 ILE HD1 . 11166 1
262 . 1 1 28 28 ILE HG12 H 1 1.640 0.030 . 2 . . . . 28 ILE HG12 . 11166 1
263 . 1 1 28 28 ILE HG13 H 1 1.135 0.030 . 2 . . . . 28 ILE HG13 . 11166 1
264 . 1 1 28 28 ILE HG21 H 1 0.886 0.030 . 1 . . . . 28 ILE HG2 . 11166 1
265 . 1 1 28 28 ILE HG22 H 1 0.886 0.030 . 1 . . . . 28 ILE HG2 . 11166 1
266 . 1 1 28 28 ILE HG23 H 1 0.886 0.030 . 1 . . . . 28 ILE HG2 . 11166 1
267 . 1 1 28 28 ILE C C 13 178.909 0.300 . 1 . . . . 28 ILE C . 11166 1
268 . 1 1 28 28 ILE CA C 13 64.845 0.300 . 1 . . . . 28 ILE CA . 11166 1
269 . 1 1 28 28 ILE CB C 13 38.348 0.300 . 1 . . . . 28 ILE CB . 11166 1
270 . 1 1 28 28 ILE CD1 C 13 12.771 0.300 . 1 . . . . 28 ILE CD1 . 11166 1
271 . 1 1 28 28 ILE CG1 C 13 29.323 0.300 . 1 . . . . 28 ILE CG1 . 11166 1
272 . 1 1 28 28 ILE CG2 C 13 17.141 0.300 . 1 . . . . 28 ILE CG2 . 11166 1
273 . 1 1 28 28 ILE N N 15 118.960 0.300 . 1 . . . . 28 ILE N . 11166 1
274 . 1 1 29 29 HIS H H 1 7.695 0.030 . 1 . . . . 29 HIS H . 11166 1
275 . 1 1 29 29 HIS HA H 1 4.233 0.030 . 1 . . . . 29 HIS HA . 11166 1
276 . 1 1 29 29 HIS HB2 H 1 2.862 0.030 . 2 . . . . 29 HIS HB2 . 11166 1
277 . 1 1 29 29 HIS HB3 H 1 3.098 0.030 . 2 . . . . 29 HIS HB3 . 11166 1
278 . 1 1 29 29 HIS HD2 H 1 6.990 0.030 . 1 . . . . 29 HIS HD2 . 11166 1
279 . 1 1 29 29 HIS HE1 H 1 8.024 0.030 . 1 . . . . 29 HIS HE1 . 11166 1
280 . 1 1 29 29 HIS C C 13 178.089 0.300 . 1 . . . . 29 HIS C . 11166 1
281 . 1 1 29 29 HIS CA C 13 59.359 0.300 . 1 . . . . 29 HIS CA . 11166 1
282 . 1 1 29 29 HIS CB C 13 28.494 0.300 . 1 . . . . 29 HIS CB . 11166 1
283 . 1 1 29 29 HIS CD2 C 13 127.400 0.300 . 1 . . . . 29 HIS CD2 . 11166 1
284 . 1 1 29 29 HIS CE1 C 13 139.705 0.300 . 1 . . . . 29 HIS CE1 . 11166 1
285 . 1 1 29 29 HIS N N 15 119.673 0.300 . 1 . . . . 29 HIS N . 11166 1
286 . 1 1 30 30 GLN H H 1 9.042 0.030 . 1 . . . . 30 GLN H . 11166 1
287 . 1 1 30 30 GLN HA H 1 3.758 0.030 . 1 . . . . 30 GLN HA . 11166 1
288 . 1 1 30 30 GLN HB2 H 1 2.201 0.030 . 2 . . . . 30 GLN HB2 . 11166 1
289 . 1 1 30 30 GLN HB3 H 1 2.372 0.030 . 2 . . . . 30 GLN HB3 . 11166 1
290 . 1 1 30 30 GLN HE21 H 1 7.712 0.030 . 2 . . . . 30 GLN HE21 . 11166 1
291 . 1 1 30 30 GLN HE22 H 1 6.852 0.030 . 2 . . . . 30 GLN HE22 . 11166 1
292 . 1 1 30 30 GLN HG2 H 1 2.870 0.030 . 2 . . . . 30 GLN HG2 . 11166 1
293 . 1 1 30 30 GLN HG3 H 1 2.794 0.030 . 2 . . . . 30 GLN HG3 . 11166 1
294 . 1 1 30 30 GLN C C 13 177.888 0.300 . 1 . . . . 30 GLN C . 11166 1
295 . 1 1 30 30 GLN CA C 13 59.919 0.300 . 1 . . . . 30 GLN CA . 11166 1
296 . 1 1 30 30 GLN CB C 13 28.205 0.300 . 1 . . . . 30 GLN CB . 11166 1
297 . 1 1 30 30 GLN CG C 13 35.625 0.300 . 1 . . . . 30 GLN CG . 11166 1
298 . 1 1 30 30 GLN N N 15 120.485 0.300 . 1 . . . . 30 GLN N . 11166 1
299 . 1 1 30 30 GLN NE2 N 15 111.955 0.300 . 1 . . . . 30 GLN NE2 . 11166 1
300 . 1 1 31 31 ARG H H 1 7.286 0.030 . 1 . . . . 31 ARG H . 11166 1
301 . 1 1 31 31 ARG HA H 1 4.219 0.030 . 1 . . . . 31 ARG HA . 11166 1
302 . 1 1 31 31 ARG HB2 H 1 1.957 0.030 . 2 . . . . 31 ARG HB2 . 11166 1
303 . 1 1 31 31 ARG HB3 H 1 1.857 0.030 . 2 . . . . 31 ARG HB3 . 11166 1
304 . 1 1 31 31 ARG HD2 H 1 3.170 0.030 . 1 . . . . 31 ARG HD2 . 11166 1
305 . 1 1 31 31 ARG HD3 H 1 3.170 0.030 . 1 . . . . 31 ARG HD3 . 11166 1
306 . 1 1 31 31 ARG HG2 H 1 1.914 0.030 . 2 . . . . 31 ARG HG2 . 11166 1
307 . 1 1 31 31 ARG HG3 H 1 1.679 0.030 . 2 . . . . 31 ARG HG3 . 11166 1
308 . 1 1 31 31 ARG C C 13 178.349 0.300 . 1 . . . . 31 ARG C . 11166 1
309 . 1 1 31 31 ARG CA C 13 58.605 0.300 . 1 . . . . 31 ARG CA . 11166 1
310 . 1 1 31 31 ARG CB C 13 29.948 0.300 . 1 . . . . 31 ARG CB . 11166 1
311 . 1 1 31 31 ARG CD C 13 43.814 0.300 . 1 . . . . 31 ARG CD . 11166 1
312 . 1 1 31 31 ARG CG C 13 27.787 0.300 . 1 . . . . 31 ARG CG . 11166 1
313 . 1 1 31 31 ARG N N 15 117.557 0.300 . 1 . . . . 31 ARG N . 11166 1
314 . 1 1 32 32 THR H H 1 7.819 0.030 . 1 . . . . 32 THR H . 11166 1
315 . 1 1 32 32 THR HA H 1 4.130 0.030 . 1 . . . . 32 THR HA . 11166 1
316 . 1 1 32 32 THR HB H 1 3.999 0.030 . 1 . . . . 32 THR HB . 11166 1
317 . 1 1 32 32 THR HG21 H 1 1.158 0.030 . 1 . . . . 32 THR HG2 . 11166 1
318 . 1 1 32 32 THR HG22 H 1 1.158 0.030 . 1 . . . . 32 THR HG2 . 11166 1
319 . 1 1 32 32 THR HG23 H 1 1.158 0.030 . 1 . . . . 32 THR HG2 . 11166 1
320 . 1 1 32 32 THR C C 13 175.612 0.300 . 1 . . . . 32 THR C . 11166 1
321 . 1 1 32 32 THR CA C 13 64.010 0.300 . 1 . . . . 32 THR CA . 11166 1
322 . 1 1 32 32 THR CB C 13 69.380 0.300 . 1 . . . . 32 THR CB . 11166 1
323 . 1 1 32 32 THR CG2 C 13 20.936 0.300 . 1 . . . . 32 THR CG2 . 11166 1
324 . 1 1 32 32 THR N N 15 109.790 0.300 . 1 . . . . 32 THR N . 11166 1
325 . 1 1 33 33 HIS H H 1 7.227 0.030 . 1 . . . . 33 HIS H . 11166 1
326 . 1 1 33 33 HIS HA H 1 4.861 0.030 . 1 . . . . 33 HIS HA . 11166 1
327 . 1 1 33 33 HIS HB2 H 1 3.268 0.030 . 2 . . . . 33 HIS HB2 . 11166 1
328 . 1 1 33 33 HIS HB3 H 1 3.226 0.030 . 2 . . . . 33 HIS HB3 . 11166 1
329 . 1 1 33 33 HIS HD2 H 1 6.795 0.030 . 1 . . . . 33 HIS HD2 . 11166 1
330 . 1 1 33 33 HIS HE1 H 1 7.985 0.030 . 1 . . . . 33 HIS HE1 . 11166 1
331 . 1 1 33 33 HIS C C 13 175.717 0.300 . 1 . . . . 33 HIS C . 11166 1
332 . 1 1 33 33 HIS CA C 13 55.585 0.300 . 1 . . . . 33 HIS CA . 11166 1
333 . 1 1 33 33 HIS CB C 13 28.797 0.300 . 1 . . . . 33 HIS CB . 11166 1
334 . 1 1 33 33 HIS CD2 C 13 127.620 0.300 . 1 . . . . 33 HIS CD2 . 11166 1
335 . 1 1 33 33 HIS CE1 C 13 139.750 0.300 . 1 . . . . 33 HIS CE1 . 11166 1
336 . 1 1 33 33 HIS N N 15 118.451 0.300 . 1 . . . . 33 HIS N . 11166 1
337 . 1 1 34 34 THR H H 1 7.776 0.030 . 1 . . . . 34 THR H . 11166 1
338 . 1 1 34 34 THR HA H 1 4.388 0.030 . 1 . . . . 34 THR HA . 11166 1
339 . 1 1 34 34 THR HB H 1 4.336 0.030 . 1 . . . . 34 THR HB . 11166 1
340 . 1 1 34 34 THR HG21 H 1 1.247 0.030 . 1 . . . . 34 THR HG2 . 11166 1
341 . 1 1 34 34 THR HG22 H 1 1.247 0.030 . 1 . . . . 34 THR HG2 . 11166 1
342 . 1 1 34 34 THR HG23 H 1 1.247 0.030 . 1 . . . . 34 THR HG2 . 11166 1
343 . 1 1 34 34 THR C C 13 175.417 0.300 . 1 . . . . 34 THR C . 11166 1
344 . 1 1 34 34 THR CA C 13 62.322 0.300 . 1 . . . . 34 THR CA . 11166 1
345 . 1 1 34 34 THR CB C 13 69.952 0.300 . 1 . . . . 34 THR CB . 11166 1
346 . 1 1 34 34 THR CG2 C 13 21.573 0.300 . 1 . . . . 34 THR CG2 . 11166 1
347 . 1 1 34 34 THR N N 15 111.652 0.300 . 1 . . . . 34 THR N . 11166 1
348 . 1 1 35 35 GLY H H 1 8.274 0.030 . 1 . . . . 35 GLY H . 11166 1
349 . 1 1 35 35 GLY HA2 H 1 4.054 0.030 . 2 . . . . 35 GLY HA2 . 11166 1
350 . 1 1 35 35 GLY HA3 H 1 3.986 0.030 . 2 . . . . 35 GLY HA3 . 11166 1
351 . 1 1 35 35 GLY C C 13 174.321 0.300 . 1 . . . . 35 GLY C . 11166 1
352 . 1 1 35 35 GLY CA C 13 45.455 0.300 . 1 . . . . 35 GLY CA . 11166 1
353 . 1 1 35 35 GLY N N 15 110.794 0.300 . 1 . . . . 35 GLY N . 11166 1
354 . 1 1 36 36 GLU H H 1 8.195 0.030 . 1 . . . . 36 GLU H . 11166 1
355 . 1 1 36 36 GLU HA H 1 4.324 0.030 . 1 . . . . 36 GLU HA . 11166 1
356 . 1 1 36 36 GLU HB2 H 1 2.075 0.030 . 2 . . . . 36 GLU HB2 . 11166 1
357 . 1 1 36 36 GLU HB3 H 1 1.926 0.030 . 2 . . . . 36 GLU HB3 . 11166 1
358 . 1 1 36 36 GLU HG2 H 1 2.267 0.030 . 1 . . . . 36 GLU HG2 . 11166 1
359 . 1 1 36 36 GLU HG3 H 1 2.267 0.030 . 1 . . . . 36 GLU HG3 . 11166 1
360 . 1 1 36 36 GLU C C 13 176.552 0.300 . 1 . . . . 36 GLU C . 11166 1
361 . 1 1 36 36 GLU CA C 13 56.667 0.300 . 1 . . . . 36 GLU CA . 11166 1
362 . 1 1 36 36 GLU CB C 13 30.509 0.300 . 1 . . . . 36 GLU CB . 11166 1
363 . 1 1 36 36 GLU CG C 13 36.295 0.300 . 1 . . . . 36 GLU CG . 11166 1
364 . 1 1 36 36 GLU N N 15 120.697 0.300 . 1 . . . . 36 GLU N . 11166 1
365 . 1 1 37 37 SER H H 1 8.418 0.030 . 1 . . . . 37 SER H . 11166 1
366 . 1 1 37 37 SER HA H 1 4.497 0.030 . 1 . . . . 37 SER HA . 11166 1
367 . 1 1 37 37 SER HB2 H 1 3.871 0.030 . 2 . . . . 37 SER HB2 . 11166 1
368 . 1 1 37 37 SER HB3 H 1 3.923 0.030 . 2 . . . . 37 SER HB3 . 11166 1
369 . 1 1 37 37 SER C C 13 174.568 0.300 . 1 . . . . 37 SER C . 11166 1
370 . 1 1 37 37 SER CA C 13 58.428 0.300 . 1 . . . . 37 SER CA . 11166 1
371 . 1 1 37 37 SER CB C 13 63.977 0.300 . 1 . . . . 37 SER CB . 11166 1
372 . 1 1 37 37 SER N N 15 116.772 0.300 . 1 . . . . 37 SER N . 11166 1
373 . 1 1 38 38 GLY H H 1 8.245 0.030 . 1 . . . . 38 GLY H . 11166 1
374 . 1 1 38 38 GLY HA2 H 1 4.168 0.030 . 2 . . . . 38 GLY HA2 . 11166 1
375 . 1 1 38 38 GLY HA3 H 1 4.076 0.030 . 2 . . . . 38 GLY HA3 . 11166 1
376 . 1 1 38 38 GLY C C 13 171.698 0.300 . 1 . . . . 38 GLY C . 11166 1
377 . 1 1 38 38 GLY CA C 13 44.620 0.300 . 1 . . . . 38 GLY CA . 11166 1
378 . 1 1 38 38 GLY N N 15 110.587 0.300 . 1 . . . . 38 GLY N . 11166 1
379 . 1 1 39 39 PRO HA H 1 4.490 0.030 . 1 . . . . 39 PRO HA . 11166 1
380 . 1 1 39 39 PRO HB2 H 1 1.980 0.030 . 2 . . . . 39 PRO HB2 . 11166 1
381 . 1 1 39 39 PRO HB3 H 1 2.298 0.030 . 2 . . . . 39 PRO HB3 . 11166 1
382 . 1 1 39 39 PRO HD2 H 1 3.627 0.030 . 1 . . . . 39 PRO HD2 . 11166 1
383 . 1 1 39 39 PRO HD3 H 1 3.627 0.030 . 1 . . . . 39 PRO HD3 . 11166 1
384 . 1 1 39 39 PRO HG2 H 1 2.021 0.030 . 1 . . . . 39 PRO HG2 . 11166 1
385 . 1 1 39 39 PRO HG3 H 1 2.021 0.030 . 1 . . . . 39 PRO HG3 . 11166 1
386 . 1 1 39 39 PRO C C 13 177.359 0.300 . 1 . . . . 39 PRO C . 11166 1
387 . 1 1 39 39 PRO CA C 13 63.211 0.300 . 1 . . . . 39 PRO CA . 11166 1
388 . 1 1 39 39 PRO CB C 13 32.192 0.300 . 1 . . . . 39 PRO CB . 11166 1
389 . 1 1 39 39 PRO CD C 13 49.835 0.300 . 1 . . . . 39 PRO CD . 11166 1
390 . 1 1 39 39 PRO CG C 13 27.132 0.300 . 1 . . . . 39 PRO CG . 11166 1
391 . 1 1 40 40 SER H H 1 8.524 0.030 . 1 . . . . 40 SER H . 11166 1
392 . 1 1 40 40 SER C C 13 174.667 0.300 . 1 . . . . 40 SER C . 11166 1
393 . 1 1 40 40 SER N N 15 116.532 0.300 . 1 . . . . 40 SER N . 11166 1
stop_
save_