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 11171
_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 11171 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11171 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 . . 11171 1
2 $NMRPipe . . 11171 1
3 $NMRVIEW . . 11171 1
4 $Kujira . . 11171 1
5 $CYANA . . 11171 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 4.328 0.030 . 1 . . . . 8 THR HA . 11171 1
2 . 1 1 8 8 THR HB H 1 4.257 0.030 . 1 . . . . 8 THR HB . 11171 1
3 . 1 1 8 8 THR HG21 H 1 1.153 0.030 . 1 . . . . 8 THR HG2 . 11171 1
4 . 1 1 8 8 THR HG22 H 1 1.153 0.030 . 1 . . . . 8 THR HG2 . 11171 1
5 . 1 1 8 8 THR HG23 H 1 1.153 0.030 . 1 . . . . 8 THR HG2 . 11171 1
6 . 1 1 8 8 THR CA C 13 61.882 0.300 . 1 . . . . 8 THR CA . 11171 1
7 . 1 1 8 8 THR CB C 13 69.726 0.300 . 1 . . . . 8 THR CB . 11171 1
8 . 1 1 8 8 THR CG2 C 13 21.487 0.300 . 1 . . . . 8 THR CG2 . 11171 1
9 . 1 1 9 9 GLY HA2 H 1 3.898 0.030 . 1 . . . . 9 GLY HA2 . 11171 1
10 . 1 1 9 9 GLY HA3 H 1 3.898 0.030 . 1 . . . . 9 GLY HA3 . 11171 1
11 . 1 1 9 9 GLY CA C 13 45.174 0.300 . 1 . . . . 9 GLY CA . 11171 1
12 . 1 1 10 10 GLU H H 1 8.180 0.030 . 1 . . . . 10 GLU H . 11171 1
13 . 1 1 10 10 GLU HA H 1 4.151 0.030 . 1 . . . . 10 GLU HA . 11171 1
14 . 1 1 10 10 GLU HB2 H 1 1.933 0.030 . 2 . . . . 10 GLU HB2 . 11171 1
15 . 1 1 10 10 GLU HB3 H 1 1.865 0.030 . 2 . . . . 10 GLU HB3 . 11171 1
16 . 1 1 10 10 GLU HG2 H 1 2.210 0.030 . 1 . . . . 10 GLU HG2 . 11171 1
17 . 1 1 10 10 GLU HG3 H 1 2.210 0.030 . 1 . . . . 10 GLU HG3 . 11171 1
18 . 1 1 10 10 GLU C C 13 176.478 0.300 . 1 . . . . 10 GLU C . 11171 1
19 . 1 1 10 10 GLU CA C 13 56.690 0.300 . 1 . . . . 10 GLU CA . 11171 1
20 . 1 1 10 10 GLU CB C 13 30.246 0.300 . 1 . . . . 10 GLU CB . 11171 1
21 . 1 1 10 10 GLU CG C 13 36.213 0.300 . 1 . . . . 10 GLU CG . 11171 1
22 . 1 1 10 10 GLU N N 15 120.432 0.300 . 1 . . . . 10 GLU N . 11171 1
23 . 1 1 11 11 LYS H H 1 8.294 0.030 . 1 . . . . 11 LYS H . 11171 1
24 . 1 1 11 11 LYS HA H 1 4.461 0.030 . 1 . . . . 11 LYS HA . 11171 1
25 . 1 1 11 11 LYS HB2 H 1 1.516 0.030 . 2 . . . . 11 LYS HB2 . 11171 1
26 . 1 1 11 11 LYS HB3 H 1 1.350 0.030 . 2 . . . . 11 LYS HB3 . 11171 1
27 . 1 1 11 11 LYS HD2 H 1 1.427 0.030 . 1 . . . . 11 LYS HD2 . 11171 1
28 . 1 1 11 11 LYS HD3 H 1 1.427 0.030 . 1 . . . . 11 LYS HD3 . 11171 1
29 . 1 1 11 11 LYS HE2 H 1 2.848 0.030 . 1 . . . . 11 LYS HE2 . 11171 1
30 . 1 1 11 11 LYS HE3 H 1 2.848 0.030 . 1 . . . . 11 LYS HE3 . 11171 1
31 . 1 1 11 11 LYS HG2 H 1 1.267 0.030 . 2 . . . . 11 LYS HG2 . 11171 1
32 . 1 1 11 11 LYS HG3 H 1 1.157 0.030 . 2 . . . . 11 LYS HG3 . 11171 1
33 . 1 1 11 11 LYS C C 13 176.113 0.300 . 1 . . . . 11 LYS C . 11171 1
34 . 1 1 11 11 LYS CA C 13 53.895 0.300 . 1 . . . . 11 LYS CA . 11171 1
35 . 1 1 11 11 LYS CB C 13 33.130 0.300 . 1 . . . . 11 LYS CB . 11171 1
36 . 1 1 11 11 LYS CD C 13 29.510 0.300 . 1 . . . . 11 LYS CD . 11171 1
37 . 1 1 11 11 LYS CE C 13 42.000 0.300 . 1 . . . . 11 LYS CE . 11171 1
38 . 1 1 11 11 LYS CG C 13 24.846 0.300 . 1 . . . . 11 LYS CG . 11171 1
39 . 1 1 11 11 LYS N N 15 122.148 0.300 . 1 . . . . 11 LYS N . 11171 1
40 . 1 1 12 12 PRO HA H 1 4.198 0.030 . 1 . . . . 12 PRO HA . 11171 1
41 . 1 1 12 12 PRO HB2 H 1 1.097 0.030 . 2 . . . . 12 PRO HB2 . 11171 1
42 . 1 1 12 12 PRO HB3 H 1 1.976 0.030 . 2 . . . . 12 PRO HB3 . 11171 1
43 . 1 1 12 12 PRO HD2 H 1 3.625 0.030 . 1 . . . . 12 PRO HD2 . 11171 1
44 . 1 1 12 12 PRO HD3 H 1 3.625 0.030 . 1 . . . . 12 PRO HD3 . 11171 1
45 . 1 1 12 12 PRO HG2 H 1 1.534 0.030 . 2 . . . . 12 PRO HG2 . 11171 1
46 . 1 1 12 12 PRO HG3 H 1 1.750 0.030 . 2 . . . . 12 PRO HG3 . 11171 1
47 . 1 1 12 12 PRO C C 13 176.560 0.300 . 1 . . . . 12 PRO C . 11171 1
48 . 1 1 12 12 PRO CA C 13 63.536 0.300 . 1 . . . . 12 PRO CA . 11171 1
49 . 1 1 12 12 PRO CB C 13 32.262 0.300 . 1 . . . . 12 PRO CB . 11171 1
50 . 1 1 12 12 PRO CD C 13 50.352 0.300 . 1 . . . . 12 PRO CD . 11171 1
51 . 1 1 12 12 PRO CG C 13 26.606 0.300 . 1 . . . . 12 PRO CG . 11171 1
52 . 1 1 13 13 TYR H H 1 7.711 0.030 . 1 . . . . 13 TYR H . 11171 1
53 . 1 1 13 13 TYR HA H 1 4.624 0.030 . 1 . . . . 13 TYR HA . 11171 1
54 . 1 1 13 13 TYR HB2 H 1 2.929 0.030 . 2 . . . . 13 TYR HB2 . 11171 1
55 . 1 1 13 13 TYR HB3 H 1 2.793 0.030 . 2 . . . . 13 TYR HB3 . 11171 1
56 . 1 1 13 13 TYR HD1 H 1 6.973 0.030 . 1 . . . . 13 TYR HD1 . 11171 1
57 . 1 1 13 13 TYR HD2 H 1 6.973 0.030 . 1 . . . . 13 TYR HD2 . 11171 1
58 . 1 1 13 13 TYR HE1 H 1 6.867 0.030 . 1 . . . . 13 TYR HE1 . 11171 1
59 . 1 1 13 13 TYR HE2 H 1 6.867 0.030 . 1 . . . . 13 TYR HE2 . 11171 1
60 . 1 1 13 13 TYR C C 13 174.525 0.300 . 1 . . . . 13 TYR C . 11171 1
61 . 1 1 13 13 TYR CA C 13 57.598 0.300 . 1 . . . . 13 TYR CA . 11171 1
62 . 1 1 13 13 TYR CB C 13 38.446 0.300 . 1 . . . . 13 TYR CB . 11171 1
63 . 1 1 13 13 TYR CD1 C 13 133.309 0.300 . 1 . . . . 13 TYR CD1 . 11171 1
64 . 1 1 13 13 TYR CD2 C 13 133.309 0.300 . 1 . . . . 13 TYR CD2 . 11171 1
65 . 1 1 13 13 TYR CE1 C 13 118.443 0.300 . 1 . . . . 13 TYR CE1 . 11171 1
66 . 1 1 13 13 TYR CE2 C 13 118.443 0.300 . 1 . . . . 13 TYR CE2 . 11171 1
67 . 1 1 13 13 TYR N N 15 118.191 0.300 . 1 . . . . 13 TYR N . 11171 1
68 . 1 1 14 14 LYS H H 1 8.607 0.030 . 1 . . . . 14 LYS H . 11171 1
69 . 1 1 14 14 LYS HA H 1 4.936 0.030 . 1 . . . . 14 LYS HA . 11171 1
70 . 1 1 14 14 LYS HB2 H 1 1.605 0.030 . 1 . . . . 14 LYS HB2 . 11171 1
71 . 1 1 14 14 LYS HB3 H 1 1.605 0.030 . 1 . . . . 14 LYS HB3 . 11171 1
72 . 1 1 14 14 LYS HD2 H 1 1.604 0.030 . 2 . . . . 14 LYS HD2 . 11171 1
73 . 1 1 14 14 LYS HD3 H 1 1.539 0.030 . 2 . . . . 14 LYS HD3 . 11171 1
74 . 1 1 14 14 LYS HE2 H 1 2.887 0.030 . 2 . . . . 14 LYS HE2 . 11171 1
75 . 1 1 14 14 LYS HE3 H 1 2.933 0.030 . 2 . . . . 14 LYS HE3 . 11171 1
76 . 1 1 14 14 LYS HG2 H 1 1.160 0.030 . 2 . . . . 14 LYS HG2 . 11171 1
77 . 1 1 14 14 LYS HG3 H 1 1.201 0.030 . 2 . . . . 14 LYS HG3 . 11171 1
78 . 1 1 14 14 LYS C C 13 175.378 0.300 . 1 . . . . 14 LYS C . 11171 1
79 . 1 1 14 14 LYS CA C 13 55.192 0.300 . 1 . . . . 14 LYS CA . 11171 1
80 . 1 1 14 14 LYS CB C 13 35.204 0.300 . 1 . . . . 14 LYS CB . 11171 1
81 . 1 1 14 14 LYS CD C 13 29.328 0.300 . 1 . . . . 14 LYS CD . 11171 1
82 . 1 1 14 14 LYS CE C 13 42.038 0.300 . 1 . . . . 14 LYS CE . 11171 1
83 . 1 1 14 14 LYS CG C 13 24.846 0.300 . 1 . . . . 14 LYS CG . 11171 1
84 . 1 1 14 14 LYS N N 15 124.787 0.300 . 1 . . . . 14 LYS N . 11171 1
85 . 1 1 15 15 CYS H H 1 9.259 0.030 . 1 . . . . 15 CYS H . 11171 1
86 . 1 1 15 15 CYS HA H 1 4.511 0.030 . 1 . . . . 15 CYS HA . 11171 1
87 . 1 1 15 15 CYS HB2 H 1 3.414 0.030 . 2 . . . . 15 CYS HB2 . 11171 1
88 . 1 1 15 15 CYS HB3 H 1 2.875 0.030 . 2 . . . . 15 CYS HB3 . 11171 1
89 . 1 1 15 15 CYS C C 13 177.614 0.300 . 1 . . . . 15 CYS C . 11171 1
90 . 1 1 15 15 CYS CA C 13 59.703 0.300 . 1 . . . . 15 CYS CA . 11171 1
91 . 1 1 15 15 CYS CB C 13 29.836 0.300 . 1 . . . . 15 CYS CB . 11171 1
92 . 1 1 15 15 CYS N N 15 127.128 0.300 . 1 . . . . 15 CYS N . 11171 1
93 . 1 1 16 16 SER HA H 1 4.237 0.030 . 1 . . . . 16 SER HA . 11171 1
94 . 1 1 16 16 SER HB2 H 1 4.006 0.030 . 2 . . . . 16 SER HB2 . 11171 1
95 . 1 1 16 16 SER HB3 H 1 3.947 0.030 . 2 . . . . 16 SER HB3 . 11171 1
96 . 1 1 16 16 SER C C 13 174.393 0.300 . 1 . . . . 16 SER C . 11171 1
97 . 1 1 16 16 SER CA C 13 61.008 0.300 . 1 . . . . 16 SER CA . 11171 1
98 . 1 1 16 16 SER CB C 13 63.066 0.300 . 1 . . . . 16 SER CB . 11171 1
99 . 1 1 17 17 ASP H H 1 8.733 0.030 . 1 . . . . 17 ASP H . 11171 1
100 . 1 1 17 17 ASP HA H 1 4.545 0.030 . 1 . . . . 17 ASP HA . 11171 1
101 . 1 1 17 17 ASP HB2 H 1 1.939 0.030 . 2 . . . . 17 ASP HB2 . 11171 1
102 . 1 1 17 17 ASP HB3 H 1 1.842 0.030 . 2 . . . . 17 ASP HB3 . 11171 1
103 . 1 1 17 17 ASP C C 13 176.831 0.300 . 1 . . . . 17 ASP C . 11171 1
104 . 1 1 17 17 ASP CA C 13 56.892 0.300 . 1 . . . . 17 ASP CA . 11171 1
105 . 1 1 17 17 ASP CB C 13 41.532 0.300 . 1 . . . . 17 ASP CB . 11171 1
106 . 1 1 17 17 ASP N N 15 123.166 0.300 . 1 . . . . 17 ASP N . 11171 1
107 . 1 1 18 18 CYS H H 1 7.939 0.030 . 1 . . . . 18 CYS H . 11171 1
108 . 1 1 18 18 CYS HA H 1 5.114 0.030 . 1 . . . . 18 CYS HA . 11171 1
109 . 1 1 18 18 CYS HB2 H 1 2.864 0.030 . 2 . . . . 18 CYS HB2 . 11171 1
110 . 1 1 18 18 CYS HB3 H 1 3.376 0.030 . 2 . . . . 18 CYS HB3 . 11171 1
111 . 1 1 18 18 CYS C C 13 176.196 0.300 . 1 . . . . 18 CYS C . 11171 1
112 . 1 1 18 18 CYS CA C 13 58.632 0.300 . 1 . . . . 18 CYS CA . 11171 1
113 . 1 1 18 18 CYS CB C 13 32.302 0.300 . 1 . . . . 18 CYS CB . 11171 1
114 . 1 1 18 18 CYS N N 15 115.052 0.300 . 1 . . . . 18 CYS N . 11171 1
115 . 1 1 19 19 GLY H H 1 8.166 0.030 . 1 . . . . 19 GLY H . 11171 1
116 . 1 1 19 19 GLY HA2 H 1 3.776 0.030 . 2 . . . . 19 GLY HA2 . 11171 1
117 . 1 1 19 19 GLY HA3 H 1 4.236 0.030 . 2 . . . . 19 GLY HA3 . 11171 1
118 . 1 1 19 19 GLY C C 13 173.706 0.300 . 1 . . . . 19 GLY C . 11171 1
119 . 1 1 19 19 GLY CA C 13 46.179 0.300 . 1 . . . . 19 GLY CA . 11171 1
120 . 1 1 19 19 GLY N N 15 113.008 0.300 . 1 . . . . 19 GLY N . 11171 1
121 . 1 1 20 20 LYS H H 1 8.064 0.030 . 1 . . . . 20 LYS H . 11171 1
122 . 1 1 20 20 LYS HA H 1 3.919 0.030 . 1 . . . . 20 LYS HA . 11171 1
123 . 1 1 20 20 LYS HB2 H 1 1.223 0.030 . 2 . . . . 20 LYS HB2 . 11171 1
124 . 1 1 20 20 LYS HB3 H 1 1.401 0.030 . 2 . . . . 20 LYS HB3 . 11171 1
125 . 1 1 20 20 LYS HD2 H 1 1.399 0.030 . 2 . . . . 20 LYS HD2 . 11171 1
126 . 1 1 20 20 LYS HD3 H 1 1.467 0.030 . 2 . . . . 20 LYS HD3 . 11171 1
127 . 1 1 20 20 LYS HE2 H 1 2.933 0.030 . 2 . . . . 20 LYS HE2 . 11171 1
128 . 1 1 20 20 LYS HE3 H 1 2.855 0.030 . 2 . . . . 20 LYS HE3 . 11171 1
129 . 1 1 20 20 LYS HG2 H 1 1.407 0.030 . 2 . . . . 20 LYS HG2 . 11171 1
130 . 1 1 20 20 LYS HG3 H 1 1.081 0.030 . 2 . . . . 20 LYS HG3 . 11171 1
131 . 1 1 20 20 LYS C C 13 173.760 0.300 . 1 . . . . 20 LYS C . 11171 1
132 . 1 1 20 20 LYS CA C 13 58.422 0.300 . 1 . . . . 20 LYS CA . 11171 1
133 . 1 1 20 20 LYS CB C 13 33.590 0.300 . 1 . . . . 20 LYS CB . 11171 1
134 . 1 1 20 20 LYS CD C 13 29.306 0.300 . 1 . . . . 20 LYS CD . 11171 1
135 . 1 1 20 20 LYS CE C 13 42.188 0.300 . 1 . . . . 20 LYS CE . 11171 1
136 . 1 1 20 20 LYS CG C 13 26.237 0.300 . 1 . . . . 20 LYS CG . 11171 1
137 . 1 1 20 20 LYS N N 15 123.467 0.300 . 1 . . . . 20 LYS N . 11171 1
138 . 1 1 21 21 ALA H H 1 7.795 0.030 . 1 . . . . 21 ALA H . 11171 1
139 . 1 1 21 21 ALA HA H 1 5.184 0.030 . 1 . . . . 21 ALA HA . 11171 1
140 . 1 1 21 21 ALA HB1 H 1 1.171 0.030 . 1 . . . . 21 ALA HB . 11171 1
141 . 1 1 21 21 ALA HB2 H 1 1.171 0.030 . 1 . . . . 21 ALA HB . 11171 1
142 . 1 1 21 21 ALA HB3 H 1 1.171 0.030 . 1 . . . . 21 ALA HB . 11171 1
143 . 1 1 21 21 ALA C C 13 176.098 0.300 . 1 . . . . 21 ALA C . 11171 1
144 . 1 1 21 21 ALA CA C 13 50.432 0.300 . 1 . . . . 21 ALA CA . 11171 1
145 . 1 1 21 21 ALA CB C 13 22.514 0.300 . 1 . . . . 21 ALA CB . 11171 1
146 . 1 1 21 21 ALA N N 15 124.254 0.300 . 1 . . . . 21 ALA N . 11171 1
147 . 1 1 22 22 PHE H H 1 8.720 0.030 . 1 . . . . 22 PHE H . 11171 1
148 . 1 1 22 22 PHE HA H 1 4.619 0.030 . 1 . . . . 22 PHE HA . 11171 1
149 . 1 1 22 22 PHE HB2 H 1 2.626 0.030 . 2 . . . . 22 PHE HB2 . 11171 1
150 . 1 1 22 22 PHE HB3 H 1 3.543 0.030 . 2 . . . . 22 PHE HB3 . 11171 1
151 . 1 1 22 22 PHE HD1 H 1 7.230 0.030 . 1 . . . . 22 PHE HD1 . 11171 1
152 . 1 1 22 22 PHE HD2 H 1 7.230 0.030 . 1 . . . . 22 PHE HD2 . 11171 1
153 . 1 1 22 22 PHE HE1 H 1 6.806 0.030 . 1 . . . . 22 PHE HE1 . 11171 1
154 . 1 1 22 22 PHE HE2 H 1 6.806 0.030 . 1 . . . . 22 PHE HE2 . 11171 1
155 . 1 1 22 22 PHE HZ H 1 6.286 0.030 . 1 . . . . 22 PHE HZ . 11171 1
156 . 1 1 22 22 PHE C C 13 175.403 0.300 . 1 . . . . 22 PHE C . 11171 1
157 . 1 1 22 22 PHE CA C 13 57.821 0.300 . 1 . . . . 22 PHE CA . 11171 1
158 . 1 1 22 22 PHE CB C 13 43.282 0.300 . 1 . . . . 22 PHE CB . 11171 1
159 . 1 1 22 22 PHE CD1 C 13 131.922 0.300 . 1 . . . . 22 PHE CD1 . 11171 1
160 . 1 1 22 22 PHE CD2 C 13 131.922 0.300 . 1 . . . . 22 PHE CD2 . 11171 1
161 . 1 1 22 22 PHE CE1 C 13 130.851 0.300 . 1 . . . . 22 PHE CE1 . 11171 1
162 . 1 1 22 22 PHE CE2 C 13 130.851 0.300 . 1 . . . . 22 PHE CE2 . 11171 1
163 . 1 1 22 22 PHE CZ C 13 128.790 0.300 . 1 . . . . 22 PHE CZ . 11171 1
164 . 1 1 22 22 PHE N N 15 117.270 0.300 . 1 . . . . 22 PHE N . 11171 1
165 . 1 1 23 23 THR H H 1 8.822 0.030 . 1 . . . . 23 THR H . 11171 1
166 . 1 1 23 23 THR HA H 1 4.339 0.030 . 1 . . . . 23 THR HA . 11171 1
167 . 1 1 23 23 THR HB H 1 4.329 0.030 . 1 . . . . 23 THR HB . 11171 1
168 . 1 1 23 23 THR HG21 H 1 1.374 0.030 . 1 . . . . 23 THR HG2 . 11171 1
169 . 1 1 23 23 THR HG22 H 1 1.374 0.030 . 1 . . . . 23 THR HG2 . 11171 1
170 . 1 1 23 23 THR HG23 H 1 1.374 0.030 . 1 . . . . 23 THR HG2 . 11171 1
171 . 1 1 23 23 THR C C 13 174.468 0.300 . 1 . . . . 23 THR C . 11171 1
172 . 1 1 23 23 THR CA C 13 64.872 0.300 . 1 . . . . 23 THR CA . 11171 1
173 . 1 1 23 23 THR CB C 13 69.637 0.300 . 1 . . . . 23 THR CB . 11171 1
174 . 1 1 23 23 THR CG2 C 13 22.688 0.300 . 1 . . . . 23 THR CG2 . 11171 1
175 . 1 1 23 23 THR N N 15 115.322 0.300 . 1 . . . . 23 THR N . 11171 1
176 . 1 1 24 24 ARG H H 1 7.982 0.030 . 1 . . . . 24 ARG H . 11171 1
177 . 1 1 24 24 ARG HA H 1 4.853 0.030 . 1 . . . . 24 ARG HA . 11171 1
178 . 1 1 24 24 ARG HB2 H 1 1.784 0.030 . 2 . . . . 24 ARG HB2 . 11171 1
179 . 1 1 24 24 ARG HB3 H 1 1.982 0.030 . 2 . . . . 24 ARG HB3 . 11171 1
180 . 1 1 24 24 ARG HD2 H 1 3.249 0.030 . 2 . . . . 24 ARG HD2 . 11171 1
181 . 1 1 24 24 ARG HD3 H 1 3.190 0.030 . 2 . . . . 24 ARG HD3 . 11171 1
182 . 1 1 24 24 ARG HG2 H 1 1.709 0.030 . 1 . . . . 24 ARG HG2 . 11171 1
183 . 1 1 24 24 ARG HG3 H 1 1.709 0.030 . 1 . . . . 24 ARG HG3 . 11171 1
184 . 1 1 24 24 ARG C C 13 176.383 0.300 . 1 . . . . 24 ARG C . 11171 1
185 . 1 1 24 24 ARG CA C 13 54.108 0.300 . 1 . . . . 24 ARG CA . 11171 1
186 . 1 1 24 24 ARG CB C 13 33.453 0.300 . 1 . . . . 24 ARG CB . 11171 1
187 . 1 1 24 24 ARG CD C 13 43.326 0.300 . 1 . . . . 24 ARG CD . 11171 1
188 . 1 1 24 24 ARG CG C 13 27.190 0.300 . 1 . . . . 24 ARG CG . 11171 1
189 . 1 1 24 24 ARG N N 15 117.405 0.300 . 1 . . . . 24 ARG N . 11171 1
190 . 1 1 25 25 LYS H H 1 8.476 0.030 . 1 . . . . 25 LYS H . 11171 1
191 . 1 1 25 25 LYS HA H 1 2.902 0.030 . 1 . . . . 25 LYS HA . 11171 1
192 . 1 1 25 25 LYS HB2 H 1 1.342 0.030 . 2 . . . . 25 LYS HB2 . 11171 1
193 . 1 1 25 25 LYS HB3 H 1 1.093 0.030 . 2 . . . . 25 LYS HB3 . 11171 1
194 . 1 1 25 25 LYS HD2 H 1 0.824 0.030 . 1 . . . . 25 LYS HD2 . 11171 1
195 . 1 1 25 25 LYS HD3 H 1 0.824 0.030 . 1 . . . . 25 LYS HD3 . 11171 1
196 . 1 1 25 25 LYS HE2 H 1 2.880 0.030 . 1 . . . . 25 LYS HE2 . 11171 1
197 . 1 1 25 25 LYS HE3 H 1 2.880 0.030 . 1 . . . . 25 LYS HE3 . 11171 1
198 . 1 1 25 25 LYS HG2 H 1 1.505 0.030 . 1 . . . . 25 LYS HG2 . 11171 1
199 . 1 1 25 25 LYS HG3 H 1 1.505 0.030 . 1 . . . . 25 LYS HG3 . 11171 1
200 . 1 1 25 25 LYS C C 13 178.231 0.300 . 1 . . . . 25 LYS C . 11171 1
201 . 1 1 25 25 LYS CA C 13 59.641 0.300 . 1 . . . . 25 LYS CA . 11171 1
202 . 1 1 25 25 LYS CB C 13 31.626 0.300 . 1 . . . . 25 LYS CB . 11171 1
203 . 1 1 25 25 LYS CD C 13 24.930 0.300 . 1 . . . . 25 LYS CD . 11171 1
204 . 1 1 25 25 LYS CE C 13 41.902 0.300 . 1 . . . . 25 LYS CE . 11171 1
205 . 1 1 25 25 LYS CG C 13 29.276 0.300 . 1 . . . . 25 LYS CG . 11171 1
206 . 1 1 25 25 LYS N N 15 126.598 0.300 . 1 . . . . 25 LYS N . 11171 1
207 . 1 1 26 26 SER HA H 1 4.012 0.030 . 1 . . . . 26 SER HA . 11171 1
208 . 1 1 26 26 SER HB2 H 1 3.838 0.030 . 2 . . . . 26 SER HB2 . 11171 1
209 . 1 1 26 26 SER HB3 H 1 3.798 0.030 . 2 . . . . 26 SER HB3 . 11171 1
210 . 1 1 26 26 SER C C 13 176.846 0.300 . 1 . . . . 26 SER C . 11171 1
211 . 1 1 26 26 SER CA C 13 60.553 0.300 . 1 . . . . 26 SER CA . 11171 1
212 . 1 1 26 26 SER CB C 13 61.702 0.300 . 1 . . . . 26 SER CB . 11171 1
213 . 1 1 27 27 GLY H H 1 6.950 0.030 . 1 . . . . 27 GLY H . 11171 1
214 . 1 1 27 27 GLY HA2 H 1 3.724 0.030 . 2 . . . . 27 GLY HA2 . 11171 1
215 . 1 1 27 27 GLY HA3 H 1 3.992 0.030 . 2 . . . . 27 GLY HA3 . 11171 1
216 . 1 1 27 27 GLY C C 13 176.057 0.300 . 1 . . . . 27 GLY C . 11171 1
217 . 1 1 27 27 GLY CA C 13 46.562 0.300 . 1 . . . . 27 GLY CA . 11171 1
218 . 1 1 27 27 GLY N N 15 109.129 0.300 . 1 . . . . 27 GLY N . 11171 1
219 . 1 1 28 28 LEU H H 1 6.947 0.030 . 1 . . . . 28 LEU H . 11171 1
220 . 1 1 28 28 LEU HA H 1 3.097 0.030 . 1 . . . . 28 LEU HA . 11171 1
221 . 1 1 28 28 LEU HB2 H 1 1.171 0.030 . 2 . . . . 28 LEU HB2 . 11171 1
222 . 1 1 28 28 LEU HB3 H 1 1.850 0.030 . 2 . . . . 28 LEU HB3 . 11171 1
223 . 1 1 28 28 LEU HD11 H 1 0.970 0.030 . 1 . . . . 28 LEU HD1 . 11171 1
224 . 1 1 28 28 LEU HD12 H 1 0.970 0.030 . 1 . . . . 28 LEU HD1 . 11171 1
225 . 1 1 28 28 LEU HD13 H 1 0.970 0.030 . 1 . . . . 28 LEU HD1 . 11171 1
226 . 1 1 28 28 LEU HD21 H 1 0.941 0.030 . 1 . . . . 28 LEU HD2 . 11171 1
227 . 1 1 28 28 LEU HD22 H 1 0.941 0.030 . 1 . . . . 28 LEU HD2 . 11171 1
228 . 1 1 28 28 LEU HD23 H 1 0.941 0.030 . 1 . . . . 28 LEU HD2 . 11171 1
229 . 1 1 28 28 LEU HG H 1 1.460 0.030 . 1 . . . . 28 LEU HG . 11171 1
230 . 1 1 28 28 LEU C C 13 177.423 0.300 . 1 . . . . 28 LEU C . 11171 1
231 . 1 1 28 28 LEU CA C 13 57.468 0.300 . 1 . . . . 28 LEU CA . 11171 1
232 . 1 1 28 28 LEU CB C 13 40.352 0.300 . 1 . . . . 28 LEU CB . 11171 1
233 . 1 1 28 28 LEU CD1 C 13 22.696 0.300 . 2 . . . . 28 LEU CD1 . 11171 1
234 . 1 1 28 28 LEU CD2 C 13 26.364 0.300 . 2 . . . . 28 LEU CD2 . 11171 1
235 . 1 1 28 28 LEU CG C 13 27.460 0.300 . 1 . . . . 28 LEU CG . 11171 1
236 . 1 1 28 28 LEU N N 15 123.401 0.300 . 1 . . . . 28 LEU N . 11171 1
237 . 1 1 29 29 HIS H H 1 8.249 0.030 . 1 . . . . 29 HIS H . 11171 1
238 . 1 1 29 29 HIS HA H 1 4.358 0.030 . 1 . . . . 29 HIS HA . 11171 1
239 . 1 1 29 29 HIS HB2 H 1 3.066 0.030 . 1 . . . . 29 HIS HB2 . 11171 1
240 . 1 1 29 29 HIS HB3 H 1 3.066 0.030 . 1 . . . . 29 HIS HB3 . 11171 1
241 . 1 1 29 29 HIS HD2 H 1 6.822 0.030 . 1 . . . . 29 HIS HD2 . 11171 1
242 . 1 1 29 29 HIS C C 13 178.461 0.300 . 1 . . . . 29 HIS C . 11171 1
243 . 1 1 29 29 HIS CA C 13 59.182 0.300 . 1 . . . . 29 HIS CA . 11171 1
244 . 1 1 29 29 HIS CB C 13 30.198 0.300 . 1 . . . . 29 HIS CB . 11171 1
245 . 1 1 29 29 HIS CD2 C 13 119.513 0.300 . 1 . . . . 29 HIS CD2 . 11171 1
246 . 1 1 29 29 HIS N N 15 118.865 0.300 . 1 . . . . 29 HIS N . 11171 1
247 . 1 1 30 30 ILE H H 1 7.710 0.030 . 1 . . . . 30 ILE H . 11171 1
248 . 1 1 30 30 ILE HA H 1 3.664 0.030 . 1 . . . . 30 ILE HA . 11171 1
249 . 1 1 30 30 ILE HB H 1 1.754 0.030 . 1 . . . . 30 ILE HB . 11171 1
250 . 1 1 30 30 ILE HD11 H 1 0.798 0.030 . 1 . . . . 30 ILE HD1 . 11171 1
251 . 1 1 30 30 ILE HD12 H 1 0.798 0.030 . 1 . . . . 30 ILE HD1 . 11171 1
252 . 1 1 30 30 ILE HD13 H 1 0.798 0.030 . 1 . . . . 30 ILE HD1 . 11171 1
253 . 1 1 30 30 ILE HG12 H 1 1.652 0.030 . 2 . . . . 30 ILE HG12 . 11171 1
254 . 1 1 30 30 ILE HG13 H 1 1.217 0.030 . 2 . . . . 30 ILE HG13 . 11171 1
255 . 1 1 30 30 ILE HG21 H 1 0.862 0.030 . 1 . . . . 30 ILE HG2 . 11171 1
256 . 1 1 30 30 ILE HG22 H 1 0.862 0.030 . 1 . . . . 30 ILE HG2 . 11171 1
257 . 1 1 30 30 ILE HG23 H 1 0.862 0.030 . 1 . . . . 30 ILE HG2 . 11171 1
258 . 1 1 30 30 ILE C C 13 179.241 0.300 . 1 . . . . 30 ILE C . 11171 1
259 . 1 1 30 30 ILE CA C 13 64.084 0.300 . 1 . . . . 30 ILE CA . 11171 1
260 . 1 1 30 30 ILE CB C 13 37.990 0.300 . 1 . . . . 30 ILE CB . 11171 1
261 . 1 1 30 30 ILE CD1 C 13 12.447 0.300 . 1 . . . . 30 ILE CD1 . 11171 1
262 . 1 1 30 30 ILE CG1 C 13 29.093 0.300 . 1 . . . . 30 ILE CG1 . 11171 1
263 . 1 1 30 30 ILE CG2 C 13 17.122 0.300 . 1 . . . . 30 ILE CG2 . 11171 1
264 . 1 1 30 30 ILE N N 15 118.634 0.300 . 1 . . . . 30 ILE N . 11171 1
265 . 1 1 31 31 HIS H H 1 7.479 0.030 . 1 . . . . 31 HIS H . 11171 1
266 . 1 1 31 31 HIS HA H 1 4.179 0.030 . 1 . . . . 31 HIS HA . 11171 1
267 . 1 1 31 31 HIS HB2 H 1 2.979 0.030 . 2 . . . . 31 HIS HB2 . 11171 1
268 . 1 1 31 31 HIS HB3 H 1 2.874 0.030 . 2 . . . . 31 HIS HB3 . 11171 1
269 . 1 1 31 31 HIS HD2 H 1 6.910 0.030 . 1 . . . . 31 HIS HD2 . 11171 1
270 . 1 1 31 31 HIS HE1 H 1 7.954 0.030 . 1 . . . . 31 HIS HE1 . 11171 1
271 . 1 1 31 31 HIS C C 13 178.127 0.300 . 1 . . . . 31 HIS C . 11171 1
272 . 1 1 31 31 HIS CA C 13 59.399 0.300 . 1 . . . . 31 HIS CA . 11171 1
273 . 1 1 31 31 HIS CB C 13 28.764 0.300 . 1 . . . . 31 HIS CB . 11171 1
274 . 1 1 31 31 HIS CD2 C 13 127.283 0.300 . 1 . . . . 31 HIS CD2 . 11171 1
275 . 1 1 31 31 HIS CE1 C 13 139.730 0.300 . 1 . . . . 31 HIS CE1 . 11171 1
276 . 1 1 31 31 HIS N N 15 120.249 0.300 . 1 . . . . 31 HIS N . 11171 1
277 . 1 1 32 32 GLN H H 1 8.896 0.030 . 1 . . . . 32 GLN H . 11171 1
278 . 1 1 32 32 GLN HA H 1 3.699 0.030 . 1 . . . . 32 GLN HA . 11171 1
279 . 1 1 32 32 GLN HB2 H 1 2.118 0.030 . 2 . . . . 32 GLN HB2 . 11171 1
280 . 1 1 32 32 GLN HB3 H 1 2.314 0.030 . 2 . . . . 32 GLN HB3 . 11171 1
281 . 1 1 32 32 GLN HE21 H 1 7.654 0.030 . 2 . . . . 32 GLN HE21 . 11171 1
282 . 1 1 32 32 GLN HE22 H 1 6.978 0.030 . 2 . . . . 32 GLN HE22 . 11171 1
283 . 1 1 32 32 GLN HG2 H 1 2.754 0.030 . 1 . . . . 32 GLN HG2 . 11171 1
284 . 1 1 32 32 GLN HG3 H 1 2.754 0.030 . 1 . . . . 32 GLN HG3 . 11171 1
285 . 1 1 32 32 GLN C C 13 177.992 0.300 . 1 . . . . 32 GLN C . 11171 1
286 . 1 1 32 32 GLN CA C 13 59.665 0.300 . 1 . . . . 32 GLN CA . 11171 1
287 . 1 1 32 32 GLN CB C 13 28.086 0.300 . 1 . . . . 32 GLN CB . 11171 1
288 . 1 1 32 32 GLN CG C 13 35.442 0.300 . 1 . . . . 32 GLN CG . 11171 1
289 . 1 1 32 32 GLN N N 15 119.754 0.300 . 1 . . . . 32 GLN N . 11171 1
290 . 1 1 32 32 GLN NE2 N 15 112.596 0.300 . 1 . . . . 32 GLN NE2 . 11171 1
291 . 1 1 33 33 GLN H H 1 7.292 0.030 . 1 . . . . 33 GLN H . 11171 1
292 . 1 1 33 33 GLN HA H 1 4.037 0.030 . 1 . . . . 33 GLN HA . 11171 1
293 . 1 1 33 33 GLN HB2 H 1 2.085 0.030 . 2 . . . . 33 GLN HB2 . 11171 1
294 . 1 1 33 33 GLN HB3 H 1 2.041 0.030 . 2 . . . . 33 GLN HB3 . 11171 1
295 . 1 1 33 33 GLN HE21 H 1 7.173 0.030 . 2 . . . . 33 GLN HE21 . 11171 1
296 . 1 1 33 33 GLN HE22 H 1 6.785 0.030 . 2 . . . . 33 GLN HE22 . 11171 1
297 . 1 1 33 33 GLN HG2 H 1 2.451 0.030 . 2 . . . . 33 GLN HG2 . 11171 1
298 . 1 1 33 33 GLN HG3 H 1 2.343 0.030 . 2 . . . . 33 GLN HG3 . 11171 1
299 . 1 1 33 33 GLN C C 13 177.571 0.300 . 1 . . . . 33 GLN C . 11171 1
300 . 1 1 33 33 GLN CA C 13 57.690 0.300 . 1 . . . . 33 GLN CA . 11171 1
301 . 1 1 33 33 GLN CB C 13 27.955 0.300 . 1 . . . . 33 GLN CB . 11171 1
302 . 1 1 33 33 GLN CG C 13 33.702 0.300 . 1 . . . . 33 GLN CG . 11171 1
303 . 1 1 33 33 GLN N N 15 117.356 0.300 . 1 . . . . 33 GLN N . 11171 1
304 . 1 1 33 33 GLN NE2 N 15 111.675 0.300 . 1 . . . . 33 GLN NE2 . 11171 1
305 . 1 1 34 34 SER H H 1 7.774 0.030 . 1 . . . . 34 SER H . 11171 1
306 . 1 1 34 34 SER HA H 1 4.186 0.030 . 1 . . . . 34 SER HA . 11171 1
307 . 1 1 34 34 SER HB2 H 1 3.757 0.030 . 2 . . . . 34 SER HB2 . 11171 1
308 . 1 1 34 34 SER HB3 H 1 3.670 0.030 . 2 . . . . 34 SER HB3 . 11171 1
309 . 1 1 34 34 SER C C 13 174.910 0.300 . 1 . . . . 34 SER C . 11171 1
310 . 1 1 34 34 SER CA C 13 60.285 0.300 . 1 . . . . 34 SER CA . 11171 1
311 . 1 1 34 34 SER CB C 13 63.261 0.300 . 1 . . . . 34 SER CB . 11171 1
312 . 1 1 34 34 SER N N 15 113.787 0.300 . 1 . . . . 34 SER N . 11171 1
313 . 1 1 35 35 HIS H H 1 7.227 0.030 . 1 . . . . 35 HIS H . 11171 1
314 . 1 1 35 35 HIS HA H 1 4.847 0.030 . 1 . . . . 35 HIS HA . 11171 1
315 . 1 1 35 35 HIS HB2 H 1 3.193 0.030 . 2 . . . . 35 HIS HB2 . 11171 1
316 . 1 1 35 35 HIS HB3 H 1 3.134 0.030 . 2 . . . . 35 HIS HB3 . 11171 1
317 . 1 1 35 35 HIS HD2 H 1 6.715 0.030 . 1 . . . . 35 HIS HD2 . 11171 1
318 . 1 1 35 35 HIS HE1 H 1 7.950 0.030 . 1 . . . . 35 HIS HE1 . 11171 1
319 . 1 1 35 35 HIS C C 13 175.558 0.300 . 1 . . . . 35 HIS C . 11171 1
320 . 1 1 35 35 HIS CA C 13 55.599 0.300 . 1 . . . . 35 HIS CA . 11171 1
321 . 1 1 35 35 HIS CB C 13 28.766 0.300 . 1 . . . . 35 HIS CB . 11171 1
322 . 1 1 35 35 HIS CD2 C 13 127.363 0.300 . 1 . . . . 35 HIS CD2 . 11171 1
323 . 1 1 35 35 HIS CE1 C 13 139.730 0.300 . 1 . . . . 35 HIS CE1 . 11171 1
324 . 1 1 35 35 HIS N N 15 119.371 0.300 . 1 . . . . 35 HIS N . 11171 1
325 . 1 1 36 36 THR H H 1 7.762 0.030 . 1 . . . . 36 THR H . 11171 1
326 . 1 1 36 36 THR HA H 1 4.281 0.030 . 1 . . . . 36 THR HA . 11171 1
327 . 1 1 36 36 THR HB H 1 4.258 0.030 . 1 . . . . 36 THR HB . 11171 1
328 . 1 1 36 36 THR HG21 H 1 1.191 0.030 . 1 . . . . 36 THR HG2 . 11171 1
329 . 1 1 36 36 THR HG22 H 1 1.191 0.030 . 1 . . . . 36 THR HG2 . 11171 1
330 . 1 1 36 36 THR HG23 H 1 1.191 0.030 . 1 . . . . 36 THR HG2 . 11171 1
331 . 1 1 36 36 THR C C 13 175.317 0.300 . 1 . . . . 36 THR C . 11171 1
332 . 1 1 36 36 THR CA C 13 62.639 0.300 . 1 . . . . 36 THR CA . 11171 1
333 . 1 1 36 36 THR CB C 13 69.709 0.300 . 1 . . . . 36 THR CB . 11171 1
334 . 1 1 36 36 THR CG2 C 13 21.515 0.300 . 1 . . . . 36 THR CG2 . 11171 1
335 . 1 1 36 36 THR N N 15 112.989 0.300 . 1 . . . . 36 THR N . 11171 1
336 . 1 1 37 37 GLY H H 1 8.373 0.030 . 1 . . . . 37 GLY H . 11171 1
337 . 1 1 37 37 GLY HA2 H 1 3.963 0.030 . 1 . . . . 37 GLY HA2 . 11171 1
338 . 1 1 37 37 GLY HA3 H 1 3.963 0.030 . 1 . . . . 37 GLY HA3 . 11171 1
339 . 1 1 37 37 GLY C C 13 174.207 0.300 . 1 . . . . 37 GLY C . 11171 1
340 . 1 1 37 37 GLY CA C 13 45.355 0.300 . 1 . . . . 37 GLY CA . 11171 1
341 . 1 1 37 37 GLY N N 15 110.889 0.300 . 1 . . . . 37 GLY N . 11171 1
342 . 1 1 38 38 GLU H H 1 8.134 0.030 . 1 . . . . 38 GLU H . 11171 1
343 . 1 1 38 38 GLU HA H 1 4.205 0.030 . 1 . . . . 38 GLU HA . 11171 1
344 . 1 1 38 38 GLU HB2 H 1 1.961 0.030 . 2 . . . . 38 GLU HB2 . 11171 1
345 . 1 1 38 38 GLU HB3 H 1 1.888 0.030 . 2 . . . . 38 GLU HB3 . 11171 1
346 . 1 1 38 38 GLU HG2 H 1 2.210 0.030 . 1 . . . . 38 GLU HG2 . 11171 1
347 . 1 1 38 38 GLU HG3 H 1 2.210 0.030 . 1 . . . . 38 GLU HG3 . 11171 1
348 . 1 1 38 38 GLU C C 13 176.344 0.300 . 1 . . . . 38 GLU C . 11171 1
349 . 1 1 38 38 GLU CA C 13 56.552 0.300 . 1 . . . . 38 GLU CA . 11171 1
350 . 1 1 38 38 GLU CB C 13 30.363 0.300 . 1 . . . . 38 GLU CB . 11171 1
351 . 1 1 38 38 GLU CG C 13 36.211 0.300 . 1 . . . . 38 GLU CG . 11171 1
352 . 1 1 38 38 GLU N N 15 120.595 0.300 . 1 . . . . 38 GLU N . 11171 1
353 . 1 1 39 39 ARG H H 1 8.308 0.030 . 1 . . . . 39 ARG H . 11171 1
354 . 1 1 39 39 ARG HA H 1 4.274 0.030 . 1 . . . . 39 ARG HA . 11171 1
355 . 1 1 39 39 ARG HB2 H 1 1.755 0.030 . 2 . . . . 39 ARG HB2 . 11171 1
356 . 1 1 39 39 ARG HB3 H 1 1.683 0.030 . 2 . . . . 39 ARG HB3 . 11171 1
357 . 1 1 39 39 ARG HD2 H 1 3.131 0.030 . 1 . . . . 39 ARG HD2 . 11171 1
358 . 1 1 39 39 ARG HD3 H 1 3.131 0.030 . 1 . . . . 39 ARG HD3 . 11171 1
359 . 1 1 39 39 ARG HG2 H 1 1.536 0.030 . 1 . . . . 39 ARG HG2 . 11171 1
360 . 1 1 39 39 ARG HG3 H 1 1.536 0.030 . 1 . . . . 39 ARG HG3 . 11171 1
361 . 1 1 39 39 ARG C C 13 174.070 0.300 . 1 . . . . 39 ARG C . 11171 1
362 . 1 1 39 39 ARG CA C 13 55.943 0.300 . 1 . . . . 39 ARG CA . 11171 1
363 . 1 1 39 39 ARG CB C 13 30.667 0.300 . 1 . . . . 39 ARG CB . 11171 1
364 . 1 1 39 39 ARG CD C 13 43.277 0.300 . 1 . . . . 39 ARG CD . 11171 1
365 . 1 1 39 39 ARG CG C 13 26.895 0.300 . 1 . . . . 39 ARG CG . 11171 1
366 . 1 1 39 39 ARG N N 15 121.749 0.300 . 1 . . . . 39 ARG N . 11171 1
367 . 1 1 40 40 HIS HD2 H 1 7.064 0.030 . 1 . . . . 40 HIS HD2 . 11171 1
368 . 1 1 40 40 HIS CD2 C 13 120.029 0.300 . 1 . . . . 40 HIS CD2 . 11171 1
369 . 1 1 42 42 GLY HA2 H 1 4.101 0.030 . 1 . . . . 42 GLY HA2 . 11171 1
370 . 1 1 42 42 GLY HA3 H 1 4.101 0.030 . 1 . . . . 42 GLY HA3 . 11171 1
371 . 1 1 42 42 GLY CA C 13 44.589 0.300 . 1 . . . . 42 GLY CA . 11171 1
372 . 1 1 43 43 PRO HA H 1 4.456 0.030 . 1 . . . . 43 PRO HA . 11171 1
373 . 1 1 43 43 PRO HB2 H 1 1.952 0.030 . 2 . . . . 43 PRO HB2 . 11171 1
374 . 1 1 43 43 PRO HB3 H 1 2.271 0.030 . 2 . . . . 43 PRO HB3 . 11171 1
375 . 1 1 43 43 PRO HD2 H 1 3.608 0.030 . 1 . . . . 43 PRO HD2 . 11171 1
376 . 1 1 43 43 PRO HD3 H 1 3.608 0.030 . 1 . . . . 43 PRO HD3 . 11171 1
377 . 1 1 43 43 PRO HG2 H 1 1.990 0.030 . 1 . . . . 43 PRO HG2 . 11171 1
378 . 1 1 43 43 PRO HG3 H 1 1.990 0.030 . 1 . . . . 43 PRO HG3 . 11171 1
379 . 1 1 43 43 PRO C C 13 177.402 0.300 . 1 . . . . 43 PRO C . 11171 1
380 . 1 1 43 43 PRO CA C 13 63.265 0.300 . 1 . . . . 43 PRO CA . 11171 1
381 . 1 1 43 43 PRO CB C 13 32.162 0.300 . 1 . . . . 43 PRO CB . 11171 1
382 . 1 1 43 43 PRO CD C 13 49.763 0.300 . 1 . . . . 43 PRO CD . 11171 1
383 . 1 1 43 43 PRO CG C 13 27.150 0.300 . 1 . . . . 43 PRO CG . 11171 1
384 . 1 1 44 44 SER H H 1 8.532 0.030 . 1 . . . . 44 SER H . 11171 1
385 . 1 1 44 44 SER C C 13 174.648 0.300 . 1 . . . . 44 SER C . 11171 1
386 . 1 1 44 44 SER N N 15 116.488 0.300 . 1 . . . . 44 SER N . 11171 1
stop_
save_