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 10189
_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 10189 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10189 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 HIS CA C 13 56.329 0.300 . 1 . . . . 8 HIS CA . 10189 1
2 . 1 1 8 8 HIS HA H 1 4.628 0.030 . 1 . . . . 8 HIS HA . 10189 1
3 . 1 1 8 8 HIS CB C 13 30.709 0.300 . 1 . . . . 8 HIS CB . 10189 1
4 . 1 1 8 8 HIS HB3 H 1 3.143 0.030 . 2 . . . . 8 HIS HB3 . 10189 1
5 . 1 1 8 8 HIS CD2 C 13 119.936 0.300 . 1 . . . . 8 HIS CD2 . 10189 1
6 . 1 1 8 8 HIS HD2 H 1 7.002 0.030 . 1 . . . . 8 HIS HD2 . 10189 1
7 . 1 1 8 8 HIS CE1 C 13 138.222 0.300 . 1 . . . . 8 HIS CE1 . 10189 1
8 . 1 1 8 8 HIS HE1 H 1 7.896 0.030 . 1 . . . . 8 HIS HE1 . 10189 1
9 . 1 1 8 8 HIS HB2 H 1 3.035 0.030 . 2 . . . . 8 HIS HB2 . 10189 1
10 . 1 1 9 9 GLY CA C 13 45.330 0.300 . 1 . . . . 9 GLY CA . 10189 1
11 . 1 1 9 9 GLY HA3 H 1 3.909 0.030 . 1 . . . . 9 GLY HA3 . 10189 1
12 . 1 1 9 9 GLY C C 13 174.145 0.300 . 1 . . . . 9 GLY C . 10189 1
13 . 1 1 9 9 GLY HA2 H 1 3.909 0.030 . 1 . . . . 9 GLY HA2 . 10189 1
14 . 1 1 10 10 GLU N N 15 120.846 0.300 . 1 . . . . 10 GLU N . 10189 1
15 . 1 1 10 10 GLU H H 1 8.353 0.030 . 1 . . . . 10 GLU H . 10189 1
16 . 1 1 10 10 GLU CA C 13 56.524 0.300 . 1 . . . . 10 GLU CA . 10189 1
17 . 1 1 10 10 GLU HA H 1 4.225 0.030 . 1 . . . . 10 GLU HA . 10189 1
18 . 1 1 10 10 GLU CB C 13 30.384 0.300 . 1 . . . . 10 GLU CB . 10189 1
19 . 1 1 10 10 GLU HB3 H 1 1.861 0.030 . 2 . . . . 10 GLU HB3 . 10189 1
20 . 1 1 10 10 GLU CG C 13 36.262 0.300 . 1 . . . . 10 GLU CG . 10189 1
21 . 1 1 10 10 GLU HG3 H 1 2.201 0.030 . 1 . . . . 10 GLU HG3 . 10189 1
22 . 1 1 10 10 GLU C C 13 176.348 0.300 . 1 . . . . 10 GLU C . 10189 1
23 . 1 1 10 10 GLU HB2 H 1 1.979 0.030 . 2 . . . . 10 GLU HB2 . 10189 1
24 . 1 1 10 10 GLU HG2 H 1 2.201 0.030 . 1 . . . . 10 GLU HG2 . 10189 1
25 . 1 1 11 11 ARG N N 15 121.539 0.300 . 1 . . . . 11 ARG N . 10189 1
26 . 1 1 11 11 ARG H H 1 8.281 0.030 . 1 . . . . 11 ARG H . 10189 1
27 . 1 1 11 11 ARG CA C 13 56.005 0.300 . 1 . . . . 11 ARG CA . 10189 1
28 . 1 1 11 11 ARG HA H 1 4.316 0.030 . 1 . . . . 11 ARG HA . 10189 1
29 . 1 1 11 11 ARG CB C 13 31.130 0.300 . 1 . . . . 11 ARG CB . 10189 1
30 . 1 1 11 11 ARG HB3 H 1 1.671 0.030 . 2 . . . . 11 ARG HB3 . 10189 1
31 . 1 1 11 11 ARG CG C 13 27.067 0.300 . 1 . . . . 11 ARG CG . 10189 1
32 . 1 1 11 11 ARG HG3 H 1 1.532 0.030 . 2 . . . . 11 ARG HG3 . 10189 1
33 . 1 1 11 11 ARG CD C 13 43.381 0.300 . 1 . . . . 11 ARG CD . 10189 1
34 . 1 1 11 11 ARG HD3 H 1 3.102 0.030 . 1 . . . . 11 ARG HD3 . 10189 1
35 . 1 1 11 11 ARG C C 13 176.001 0.300 . 1 . . . . 11 ARG C . 10189 1
36 . 1 1 11 11 ARG HB2 H 1 1.758 0.030 . 2 . . . . 11 ARG HB2 . 10189 1
37 . 1 1 11 11 ARG HD2 H 1 3.102 0.030 . 1 . . . . 11 ARG HD2 . 10189 1
38 . 1 1 11 11 ARG HG2 H 1 1.597 0.030 . 2 . . . . 11 ARG HG2 . 10189 1
39 . 1 1 12 12 GLY N N 15 107.819 0.300 . 1 . . . . 12 GLY N . 10189 1
40 . 1 1 12 12 GLY H H 1 8.075 0.030 . 1 . . . . 12 GLY H . 10189 1
41 . 1 1 12 12 GLY CA C 13 44.814 0.300 . 1 . . . . 12 GLY CA . 10189 1
42 . 1 1 12 12 GLY HA3 H 1 4.014 0.030 . 2 . . . . 12 GLY HA3 . 10189 1
43 . 1 1 12 12 GLY C C 13 172.193 0.300 . 1 . . . . 12 GLY C . 10189 1
44 . 1 1 12 12 GLY HA2 H 1 3.651 0.030 . 2 . . . . 12 GLY HA2 . 10189 1
45 . 1 1 13 13 HIS N N 15 119.279 0.300 . 1 . . . . 13 HIS N . 10189 1
46 . 1 1 13 13 HIS H H 1 8.024 0.030 . 1 . . . . 13 HIS H . 10189 1
47 . 1 1 13 13 HIS CA C 13 55.118 0.300 . 1 . . . . 13 HIS CA . 10189 1
48 . 1 1 13 13 HIS HA H 1 4.235 0.030 . 1 . . . . 13 HIS HA . 10189 1
49 . 1 1 13 13 HIS CB C 13 31.866 0.300 . 1 . . . . 13 HIS CB . 10189 1
50 . 1 1 13 13 HIS HB3 H 1 1.415 0.030 . 2 . . . . 13 HIS HB3 . 10189 1
51 . 1 1 13 13 HIS CD2 C 13 121.298 0.300 . 1 . . . . 13 HIS CD2 . 10189 1
52 . 1 1 13 13 HIS HD2 H 1 6.363 0.030 . 1 . . . . 13 HIS HD2 . 10189 1
53 . 1 1 13 13 HIS CE1 C 13 138.600 0.300 . 1 . . . . 13 HIS CE1 . 10189 1
54 . 1 1 13 13 HIS HE1 H 1 7.673 0.030 . 1 . . . . 13 HIS HE1 . 10189 1
55 . 1 1 13 13 HIS C C 13 173.211 0.300 . 1 . . . . 13 HIS C . 10189 1
56 . 1 1 13 13 HIS HB2 H 1 2.178 0.030 . 2 . . . . 13 HIS HB2 . 10189 1
57 . 1 1 14 14 ARG N N 15 124.116 0.300 . 1 . . . . 14 ARG N . 10189 1
58 . 1 1 14 14 ARG H H 1 8.606 0.030 . 1 . . . . 14 ARG H . 10189 1
59 . 1 1 14 14 ARG CA C 13 54.263 0.300 . 1 . . . . 14 ARG CA . 10189 1
60 . 1 1 14 14 ARG HA H 1 4.820 0.030 . 1 . . . . 14 ARG HA . 10189 1
61 . 1 1 14 14 ARG CB C 13 32.523 0.300 . 1 . . . . 14 ARG CB . 10189 1
62 . 1 1 14 14 ARG HB3 H 1 1.670 0.030 . 2 . . . . 14 ARG HB3 . 10189 1
63 . 1 1 14 14 ARG CG C 13 27.700 0.300 . 1 . . . . 14 ARG CG . 10189 1
64 . 1 1 14 14 ARG HG3 H 1 1.087 0.030 . 2 . . . . 14 ARG HG3 . 10189 1
65 . 1 1 14 14 ARG CD C 13 43.092 0.300 . 1 . . . . 14 ARG CD . 10189 1
66 . 1 1 14 14 ARG HD3 H 1 3.042 0.030 . 2 . . . . 14 ARG HD3 . 10189 1
67 . 1 1 14 14 ARG C C 13 175.690 0.300 . 1 . . . . 14 ARG C . 10189 1
68 . 1 1 14 14 ARG HB2 H 1 1.505 0.030 . 2 . . . . 14 ARG HB2 . 10189 1
69 . 1 1 14 14 ARG HD2 H 1 3.137 0.030 . 2 . . . . 14 ARG HD2 . 10189 1
70 . 1 1 14 14 ARG HG2 H 1 1.223 0.030 . 2 . . . . 14 ARG HG2 . 10189 1
71 . 1 1 15 15 CYS N N 15 128.999 0.300 . 1 . . . . 15 CYS N . 10189 1
72 . 1 1 15 15 CYS H H 1 9.354 0.030 . 1 . . . . 15 CYS H . 10189 1
73 . 1 1 15 15 CYS CA C 13 59.902 0.300 . 1 . . . . 15 CYS CA . 10189 1
74 . 1 1 15 15 CYS HA H 1 4.843 0.030 . 1 . . . . 15 CYS HA . 10189 1
75 . 1 1 15 15 CYS CB C 13 30.080 0.300 . 1 . . . . 15 CYS CB . 10189 1
76 . 1 1 15 15 CYS HB3 H 1 3.107 0.030 . 2 . . . . 15 CYS HB3 . 10189 1
77 . 1 1 15 15 CYS C C 13 177.294 0.300 . 1 . . . . 15 CYS C . 10189 1
78 . 1 1 15 15 CYS HB2 H 1 3.548 0.030 . 2 . . . . 15 CYS HB2 . 10189 1
79 . 1 1 16 16 SER CA C 13 61.138 0.300 . 1 . . . . 16 SER CA . 10189 1
80 . 1 1 16 16 SER HA H 1 4.245 0.030 . 1 . . . . 16 SER HA . 10189 1
81 . 1 1 16 16 SER CB C 13 63.060 0.300 . 1 . . . . 16 SER CB . 10189 1
82 . 1 1 16 16 SER HB3 H 1 4.041 0.030 . 2 . . . . 16 SER HB3 . 10189 1
83 . 1 1 16 16 SER C C 13 174.763 0.300 . 1 . . . . 16 SER C . 10189 1
84 . 1 1 16 16 SER HB2 H 1 3.979 0.030 . 2 . . . . 16 SER HB2 . 10189 1
85 . 1 1 17 17 ASP N N 15 121.918 0.300 . 1 . . . . 17 ASP N . 10189 1
86 . 1 1 17 17 ASP H H 1 8.415 0.030 . 1 . . . . 17 ASP H . 10189 1
87 . 1 1 17 17 ASP CA C 13 57.173 0.300 . 1 . . . . 17 ASP CA . 10189 1
88 . 1 1 17 17 ASP HA H 1 4.602 0.030 . 1 . . . . 17 ASP HA . 10189 1
89 . 1 1 17 17 ASP CB C 13 41.250 0.300 . 1 . . . . 17 ASP CB . 10189 1
90 . 1 1 17 17 ASP HB3 H 1 1.937 0.030 . 2 . . . . 17 ASP HB3 . 10189 1
91 . 1 1 17 17 ASP C C 13 176.420 0.300 . 1 . . . . 17 ASP C . 10189 1
92 . 1 1 17 17 ASP HB2 H 1 1.273 0.030 . 2 . . . . 17 ASP HB2 . 10189 1
93 . 1 1 18 18 CYS N N 15 114.553 0.300 . 1 . . . . 18 CYS N . 10189 1
94 . 1 1 18 18 CYS H H 1 7.796 0.030 . 1 . . . . 18 CYS H . 10189 1
95 . 1 1 18 18 CYS CA C 13 58.608 0.300 . 1 . . . . 18 CYS CA . 10189 1
96 . 1 1 18 18 CYS HA H 1 5.206 0.030 . 1 . . . . 18 CYS HA . 10189 1
97 . 1 1 18 18 CYS CB C 13 32.187 0.300 . 1 . . . . 18 CYS CB . 10189 1
98 . 1 1 18 18 CYS HB3 H 1 3.468 0.030 . 2 . . . . 18 CYS HB3 . 10189 1
99 . 1 1 18 18 CYS C C 13 176.107 0.300 . 1 . . . . 18 CYS C . 10189 1
100 . 1 1 18 18 CYS HB2 H 1 2.982 0.030 . 2 . . . . 18 CYS HB2 . 10189 1
101 . 1 1 19 19 GLY N N 15 113.601 0.300 . 1 . . . . 19 GLY N . 10189 1
102 . 1 1 19 19 GLY H H 1 8.268 0.030 . 1 . . . . 19 GLY H . 10189 1
103 . 1 1 19 19 GLY CA C 13 46.294 0.300 . 1 . . . . 19 GLY CA . 10189 1
104 . 1 1 19 19 GLY HA3 H 1 4.251 0.030 . 2 . . . . 19 GLY HA3 . 10189 1
105 . 1 1 19 19 GLY C C 13 173.687 0.300 . 1 . . . . 19 GLY C . 10189 1
106 . 1 1 19 19 GLY HA2 H 1 3.794 0.030 . 2 . . . . 19 GLY HA2 . 10189 1
107 . 1 1 20 20 LYS N N 15 121.922 0.300 . 1 . . . . 20 LYS N . 10189 1
108 . 1 1 20 20 LYS H H 1 7.833 0.030 . 1 . . . . 20 LYS H . 10189 1
109 . 1 1 20 20 LYS CA C 13 58.157 0.300 . 1 . . . . 20 LYS CA . 10189 1
110 . 1 1 20 20 LYS HA H 1 4.133 0.030 . 1 . . . . 20 LYS HA . 10189 1
111 . 1 1 20 20 LYS CB C 13 34.348 0.300 . 1 . . . . 20 LYS CB . 10189 1
112 . 1 1 20 20 LYS HB3 H 1 1.399 0.030 . 2 . . . . 20 LYS HB3 . 10189 1
113 . 1 1 20 20 LYS CG C 13 26.614 0.300 . 1 . . . . 20 LYS CG . 10189 1
114 . 1 1 20 20 LYS HG3 H 1 1.207 0.030 . 2 . . . . 20 LYS HG3 . 10189 1
115 . 1 1 20 20 LYS CD C 13 29.356 0.300 . 1 . . . . 20 LYS CD . 10189 1
116 . 1 1 20 20 LYS HD3 H 1 1.547 0.030 . 2 . . . . 20 LYS HD3 . 10189 1
117 . 1 1 20 20 LYS CE C 13 42.247 0.300 . 1 . . . . 20 LYS CE . 10189 1
118 . 1 1 20 20 LYS HE3 H 1 2.986 0.030 . 2 . . . . 20 LYS HE3 . 10189 1
119 . 1 1 20 20 LYS C C 13 174.006 0.300 . 1 . . . . 20 LYS C . 10189 1
120 . 1 1 20 20 LYS HB2 H 1 1.544 0.030 . 2 . . . . 20 LYS HB2 . 10189 1
121 . 1 1 20 20 LYS HD2 H 1 1.617 0.030 . 2 . . . . 20 LYS HD2 . 10189 1
122 . 1 1 20 20 LYS HE2 H 1 3.005 0.030 . 2 . . . . 20 LYS HE2 . 10189 1
123 . 1 1 20 20 LYS HG2 H 1 1.585 0.030 . 2 . . . . 20 LYS HG2 . 10189 1
124 . 1 1 21 21 PHE N N 15 121.592 0.300 . 1 . . . . 21 PHE N . 10189 1
125 . 1 1 21 21 PHE H H 1 8.197 0.030 . 1 . . . . 21 PHE H . 10189 1
126 . 1 1 21 21 PHE CA C 13 57.064 0.300 . 1 . . . . 21 PHE CA . 10189 1
127 . 1 1 21 21 PHE HA H 1 5.118 0.030 . 1 . . . . 21 PHE HA . 10189 1
128 . 1 1 21 21 PHE CB C 13 42.295 0.300 . 1 . . . . 21 PHE CB . 10189 1
129 . 1 1 21 21 PHE HB3 H 1 2.759 0.030 . 2 . . . . 21 PHE HB3 . 10189 1
130 . 1 1 21 21 PHE CD1 C 13 131.756 0.300 . 1 . . . . 21 PHE CD1 . 10189 1
131 . 1 1 21 21 PHE HD1 H 1 6.915 0.030 . 1 . . . . 21 PHE HD1 . 10189 1
132 . 1 1 21 21 PHE CD2 C 13 131.756 0.300 . 1 . . . . 21 PHE CD2 . 10189 1
133 . 1 1 21 21 PHE HD2 H 1 6.915 0.030 . 1 . . . . 21 PHE HD2 . 10189 1
134 . 1 1 21 21 PHE CE1 C 13 131.152 0.300 . 1 . . . . 21 PHE CE1 . 10189 1
135 . 1 1 21 21 PHE HE1 H 1 7.180 0.030 . 1 . . . . 21 PHE HE1 . 10189 1
136 . 1 1 21 21 PHE CE2 C 13 131.152 0.300 . 1 . . . . 21 PHE CE2 . 10189 1
137 . 1 1 21 21 PHE HE2 H 1 7.180 0.030 . 1 . . . . 21 PHE HE2 . 10189 1
138 . 1 1 21 21 PHE CZ C 13 129.315 0.300 . 1 . . . . 21 PHE CZ . 10189 1
139 . 1 1 21 21 PHE HZ H 1 7.128 0.030 . 1 . . . . 21 PHE HZ . 10189 1
140 . 1 1 21 21 PHE C C 13 174.756 0.300 . 1 . . . . 21 PHE C . 10189 1
141 . 1 1 21 21 PHE HB2 H 1 2.797 0.030 . 2 . . . . 21 PHE HB2 . 10189 1
142 . 1 1 22 22 PHE N N 15 122.744 0.300 . 1 . . . . 22 PHE N . 10189 1
143 . 1 1 22 22 PHE H H 1 8.535 0.030 . 1 . . . . 22 PHE H . 10189 1
144 . 1 1 22 22 PHE CA C 13 56.937 0.300 . 1 . . . . 22 PHE CA . 10189 1
145 . 1 1 22 22 PHE HA H 1 4.467 0.030 . 1 . . . . 22 PHE HA . 10189 1
146 . 1 1 22 22 PHE CB C 13 42.745 0.300 . 1 . . . . 22 PHE CB . 10189 1
147 . 1 1 22 22 PHE HB3 H 1 3.140 0.030 . 2 . . . . 22 PHE HB3 . 10189 1
148 . 1 1 22 22 PHE CD1 C 13 132.140 0.300 . 1 . . . . 22 PHE CD1 . 10189 1
149 . 1 1 22 22 PHE HD1 H 1 7.275 0.030 . 1 . . . . 22 PHE HD1 . 10189 1
150 . 1 1 22 22 PHE CD2 C 13 132.140 0.300 . 1 . . . . 22 PHE CD2 . 10189 1
151 . 1 1 22 22 PHE HD2 H 1 7.275 0.030 . 1 . . . . 22 PHE HD2 . 10189 1
152 . 1 1 22 22 PHE CE1 C 13 130.816 0.300 . 1 . . . . 22 PHE CE1 . 10189 1
153 . 1 1 22 22 PHE HE1 H 1 6.845 0.030 . 1 . . . . 22 PHE HE1 . 10189 1
154 . 1 1 22 22 PHE CE2 C 13 130.816 0.300 . 1 . . . . 22 PHE CE2 . 10189 1
155 . 1 1 22 22 PHE HE2 H 1 6.845 0.030 . 1 . . . . 22 PHE HE2 . 10189 1
156 . 1 1 22 22 PHE CZ C 13 128.849 0.300 . 1 . . . . 22 PHE CZ . 10189 1
157 . 1 1 22 22 PHE HZ H 1 6.312 0.030 . 1 . . . . 22 PHE HZ . 10189 1
158 . 1 1 22 22 PHE C C 13 174.570 0.300 . 1 . . . . 22 PHE C . 10189 1
159 . 1 1 22 22 PHE HB2 H 1 2.648 0.030 . 2 . . . . 22 PHE HB2 . 10189 1
160 . 1 1 23 23 LEU N N 15 124.547 0.300 . 1 . . . . 23 LEU N . 10189 1
161 . 1 1 23 23 LEU H H 1 8.632 0.030 . 1 . . . . 23 LEU H . 10189 1
162 . 1 1 23 23 LEU CA C 13 57.016 0.300 . 1 . . . . 23 LEU CA . 10189 1
163 . 1 1 23 23 LEU HA H 1 4.190 0.030 . 1 . . . . 23 LEU HA . 10189 1
164 . 1 1 23 23 LEU CB C 13 43.006 0.300 . 1 . . . . 23 LEU CB . 10189 1
165 . 1 1 23 23 LEU HB3 H 1 1.695 0.030 . 2 . . . . 23 LEU HB3 . 10189 1
166 . 1 1 23 23 LEU CG C 13 27.428 0.300 . 1 . . . . 23 LEU CG . 10189 1
167 . 1 1 23 23 LEU HG H 1 1.704 0.030 . 1 . . . . 23 LEU HG . 10189 1
168 . 1 1 23 23 LEU CD1 C 13 24.650 0.300 . 2 . . . . 23 LEU CD1 . 10189 1
169 . 1 1 23 23 LEU HD11 H 1 0.987 0.030 . 1 . . . . 23 LEU HD1 . 10189 1
170 . 1 1 23 23 LEU HD12 H 1 0.987 0.030 . 1 . . . . 23 LEU HD1 . 10189 1
171 . 1 1 23 23 LEU HD13 H 1 0.987 0.030 . 1 . . . . 23 LEU HD1 . 10189 1
172 . 1 1 23 23 LEU CD2 C 13 23.930 0.300 . 2 . . . . 23 LEU CD2 . 10189 1
173 . 1 1 23 23 LEU HD21 H 1 0.936 0.030 . 1 . . . . 23 LEU HD2 . 10189 1
174 . 1 1 23 23 LEU HD22 H 1 0.936 0.030 . 1 . . . . 23 LEU HD2 . 10189 1
175 . 1 1 23 23 LEU HD23 H 1 0.936 0.030 . 1 . . . . 23 LEU HD2 . 10189 1
176 . 1 1 23 23 LEU C C 13 177.399 0.300 . 1 . . . . 23 LEU C . 10189 1
177 . 1 1 23 23 LEU HB2 H 1 1.781 0.030 . 2 . . . . 23 LEU HB2 . 10189 1
178 . 1 1 24 24 GLN N N 15 115.779 0.300 . 1 . . . . 24 GLN N . 10189 1
179 . 1 1 24 24 GLN H H 1 8.246 0.030 . 1 . . . . 24 GLN H . 10189 1
180 . 1 1 24 24 GLN CA C 13 54.687 0.300 . 1 . . . . 24 GLN CA . 10189 1
181 . 1 1 24 24 GLN HA H 1 4.787 0.030 . 1 . . . . 24 GLN HA . 10189 1
182 . 1 1 24 24 GLN CB C 13 29.974 0.300 . 1 . . . . 24 GLN CB . 10189 1
183 . 1 1 24 24 GLN HB3 H 1 2.187 0.030 . 2 . . . . 24 GLN HB3 . 10189 1
184 . 1 1 24 24 GLN CG C 13 33.702 0.300 . 1 . . . . 24 GLN CG . 10189 1
185 . 1 1 24 24 GLN HG3 H 1 2.484 0.030 . 1 . . . . 24 GLN HG3 . 10189 1
186 . 1 1 24 24 GLN NE2 N 15 112.188 0.300 . 1 . . . . 24 GLN NE2 . 10189 1
187 . 1 1 24 24 GLN HE21 H 1 7.577 0.030 . 2 . . . . 24 GLN HE21 . 10189 1
188 . 1 1 24 24 GLN HE22 H 1 6.942 0.030 . 2 . . . . 24 GLN HE22 . 10189 1
189 . 1 1 24 24 GLN C C 13 176.712 0.300 . 1 . . . . 24 GLN C . 10189 1
190 . 1 1 24 24 GLN HB2 H 1 2.285 0.030 . 2 . . . . 24 GLN HB2 . 10189 1
191 . 1 1 24 24 GLN HG2 H 1 2.484 0.030 . 1 . . . . 24 GLN HG2 . 10189 1
192 . 1 1 25 25 ALA CA C 13 55.575 0.300 . 1 . . . . 25 ALA CA . 10189 1
193 . 1 1 25 25 ALA HA H 1 3.542 0.030 . 1 . . . . 25 ALA HA . 10189 1
194 . 1 1 25 25 ALA CB C 13 18.019 0.300 . 1 . . . . 25 ALA CB . 10189 1
195 . 1 1 25 25 ALA HB1 H 1 1.429 0.030 . 1 . . . . 25 ALA HB . 10189 1
196 . 1 1 25 25 ALA HB2 H 1 1.429 0.030 . 1 . . . . 25 ALA HB . 10189 1
197 . 1 1 25 25 ALA HB3 H 1 1.429 0.030 . 1 . . . . 25 ALA HB . 10189 1
198 . 1 1 25 25 ALA C C 13 179.282 0.300 . 1 . . . . 25 ALA C . 10189 1
199 . 1 1 26 26 SER N N 15 111.647 0.300 . 1 . . . . 26 SER N . 10189 1
200 . 1 1 26 26 SER H H 1 8.886 0.030 . 1 . . . . 26 SER H . 10189 1
201 . 1 1 26 26 SER CA C 13 61.362 0.300 . 1 . . . . 26 SER CA . 10189 1
202 . 1 1 26 26 SER HA H 1 4.039 0.030 . 1 . . . . 26 SER HA . 10189 1
203 . 1 1 26 26 SER CB C 13 61.561 0.300 . 1 . . . . 26 SER CB . 10189 1
204 . 1 1 26 26 SER HB3 H 1 3.895 0.030 . 1 . . . . 26 SER HB3 . 10189 1
205 . 1 1 26 26 SER C C 13 177.406 0.300 . 1 . . . . 26 SER C . 10189 1
206 . 1 1 26 26 SER HB2 H 1 3.895 0.030 . 1 . . . . 26 SER HB2 . 10189 1
207 . 1 1 27 27 ASN N N 15 119.503 0.300 . 1 . . . . 27 ASN N . 10189 1
208 . 1 1 27 27 ASN H H 1 7.021 0.030 . 1 . . . . 27 ASN H . 10189 1
209 . 1 1 27 27 ASN CA C 13 55.428 0.300 . 1 . . . . 27 ASN CA . 10189 1
210 . 1 1 27 27 ASN HA H 1 4.575 0.030 . 1 . . . . 27 ASN HA . 10189 1
211 . 1 1 27 27 ASN CB C 13 38.410 0.300 . 1 . . . . 27 ASN CB . 10189 1
212 . 1 1 27 27 ASN HB3 H 1 3.033 0.030 . 2 . . . . 27 ASN HB3 . 10189 1
213 . 1 1 27 27 ASN ND2 N 15 113.606 0.300 . 1 . . . . 27 ASN ND2 . 10189 1
214 . 1 1 27 27 ASN HD21 H 1 7.237 0.030 . 2 . . . . 27 ASN HD21 . 10189 1
215 . 1 1 27 27 ASN HD22 H 1 8.062 0.030 . 2 . . . . 27 ASN HD22 . 10189 1
216 . 1 1 27 27 ASN C C 13 177.285 0.300 . 1 . . . . 27 ASN C . 10189 1
217 . 1 1 27 27 ASN HB2 H 1 3.110 0.030 . 2 . . . . 27 ASN HB2 . 10189 1
218 . 1 1 28 28 PHE N N 15 123.068 0.300 . 1 . . . . 28 PHE N . 10189 1
219 . 1 1 28 28 PHE H H 1 7.786 0.030 . 1 . . . . 28 PHE H . 10189 1
220 . 1 1 28 28 PHE CA C 13 60.488 0.300 . 1 . . . . 28 PHE CA . 10189 1
221 . 1 1 28 28 PHE HA H 1 3.240 0.030 . 1 . . . . 28 PHE HA . 10189 1
222 . 1 1 28 28 PHE CB C 13 38.809 0.300 . 1 . . . . 28 PHE CB . 10189 1
223 . 1 1 28 28 PHE HB3 H 1 2.971 0.030 . 2 . . . . 28 PHE HB3 . 10189 1
224 . 1 1 28 28 PHE CD1 C 13 131.811 0.300 . 1 . . . . 28 PHE CD1 . 10189 1
225 . 1 1 28 28 PHE HD1 H 1 6.928 0.030 . 1 . . . . 28 PHE HD1 . 10189 1
226 . 1 1 28 28 PHE CD2 C 13 131.811 0.300 . 1 . . . . 28 PHE CD2 . 10189 1
227 . 1 1 28 28 PHE HD2 H 1 6.928 0.030 . 1 . . . . 28 PHE HD2 . 10189 1
228 . 1 1 28 28 PHE CE1 C 13 130.867 0.300 . 1 . . . . 28 PHE CE1 . 10189 1
229 . 1 1 28 28 PHE HE1 H 1 7.222 0.030 . 1 . . . . 28 PHE HE1 . 10189 1
230 . 1 1 28 28 PHE CE2 C 13 130.867 0.300 . 1 . . . . 28 PHE CE2 . 10189 1
231 . 1 1 28 28 PHE HE2 H 1 7.222 0.030 . 1 . . . . 28 PHE HE2 . 10189 1
232 . 1 1 28 28 PHE CZ C 13 130.756 0.300 . 1 . . . . 28 PHE CZ . 10189 1
233 . 1 1 28 28 PHE HZ H 1 7.532 0.030 . 1 . . . . 28 PHE HZ . 10189 1
234 . 1 1 28 28 PHE C C 13 175.850 0.300 . 1 . . . . 28 PHE C . 10189 1
235 . 1 1 28 28 PHE HB2 H 1 2.777 0.030 . 2 . . . . 28 PHE HB2 . 10189 1
236 . 1 1 29 29 ILE N N 15 119.421 0.300 . 1 . . . . 29 ILE N . 10189 1
237 . 1 1 29 29 ILE H H 1 8.501 0.030 . 1 . . . . 29 ILE H . 10189 1
238 . 1 1 29 29 ILE CA C 13 64.558 0.300 . 1 . . . . 29 ILE CA . 10189 1
239 . 1 1 29 29 ILE HA H 1 3.221 0.030 . 1 . . . . 29 ILE HA . 10189 1
240 . 1 1 29 29 ILE CB C 13 37.818 0.300 . 1 . . . . 29 ILE CB . 10189 1
241 . 1 1 29 29 ILE HB H 1 1.786 0.030 . 1 . . . . 29 ILE HB . 10189 1
242 . 1 1 29 29 ILE CG1 C 13 29.112 0.300 . 1 . . . . 29 ILE CG1 . 10189 1
243 . 1 1 29 29 ILE HG13 H 1 1.617 0.030 . 2 . . . . 29 ILE HG13 . 10189 1
244 . 1 1 29 29 ILE CG2 C 13 17.083 0.300 . 1 . . . . 29 ILE CG2 . 10189 1
245 . 1 1 29 29 ILE HG21 H 1 0.822 0.030 . 1 . . . . 29 ILE HG2 . 10189 1
246 . 1 1 29 29 ILE HG22 H 1 0.822 0.030 . 1 . . . . 29 ILE HG2 . 10189 1
247 . 1 1 29 29 ILE HG23 H 1 0.822 0.030 . 1 . . . . 29 ILE HG2 . 10189 1
248 . 1 1 29 29 ILE CD1 C 13 12.494 0.300 . 1 . . . . 29 ILE CD1 . 10189 1
249 . 1 1 29 29 ILE HD11 H 1 0.777 0.030 . 1 . . . . 29 ILE HD1 . 10189 1
250 . 1 1 29 29 ILE HD12 H 1 0.777 0.030 . 1 . . . . 29 ILE HD1 . 10189 1
251 . 1 1 29 29 ILE HD13 H 1 0.777 0.030 . 1 . . . . 29 ILE HD1 . 10189 1
252 . 1 1 29 29 ILE C C 13 178.885 0.300 . 1 . . . . 29 ILE C . 10189 1
253 . 1 1 29 29 ILE HG12 H 1 1.197 0.030 . 2 . . . . 29 ILE HG12 . 10189 1
254 . 1 1 30 30 GLN N N 15 117.482 0.300 . 1 . . . . 30 GLN N . 10189 1
255 . 1 1 30 30 GLN H H 1 7.343 0.030 . 1 . . . . 30 GLN H . 10189 1
256 . 1 1 30 30 GLN CA C 13 58.656 0.300 . 1 . . . . 30 GLN CA . 10189 1
257 . 1 1 30 30 GLN HA H 1 3.885 0.030 . 1 . . . . 30 GLN HA . 10189 1
258 . 1 1 30 30 GLN CB C 13 28.460 0.300 . 1 . . . . 30 GLN CB . 10189 1
259 . 1 1 30 30 GLN HB3 H 1 2.072 0.030 . 1 . . . . 30 GLN HB3 . 10189 1
260 . 1 1 30 30 GLN CG C 13 33.678 0.300 . 1 . . . . 30 GLN CG . 10189 1
261 . 1 1 30 30 GLN HG3 H 1 2.392 0.030 . 2 . . . . 30 GLN HG3 . 10189 1
262 . 1 1 30 30 GLN NE2 N 15 112.170 0.300 . 1 . . . . 30 GLN NE2 . 10189 1
263 . 1 1 30 30 GLN HE21 H 1 7.421 0.030 . 2 . . . . 30 GLN HE21 . 10189 1
264 . 1 1 30 30 GLN HE22 H 1 6.872 0.030 . 2 . . . . 30 GLN HE22 . 10189 1
265 . 1 1 30 30 GLN C C 13 178.347 0.300 . 1 . . . . 30 GLN C . 10189 1
266 . 1 1 30 30 GLN HB2 H 1 2.072 0.030 . 1 . . . . 30 GLN HB2 . 10189 1
267 . 1 1 30 30 GLN HG2 H 1 2.465 0.030 . 2 . . . . 30 GLN HG2 . 10189 1
268 . 1 1 31 31 HIS N N 15 119.125 0.300 . 1 . . . . 31 HIS N . 10189 1
269 . 1 1 31 31 HIS H H 1 7.738 0.030 . 1 . . . . 31 HIS H . 10189 1
270 . 1 1 31 31 HIS CA C 13 59.348 0.300 . 1 . . . . 31 HIS CA . 10189 1
271 . 1 1 31 31 HIS HA H 1 4.052 0.030 . 1 . . . . 31 HIS HA . 10189 1
272 . 1 1 31 31 HIS CB C 13 28.129 0.300 . 1 . . . . 31 HIS CB . 10189 1
273 . 1 1 31 31 HIS HB3 H 1 2.729 0.030 . 2 . . . . 31 HIS HB3 . 10189 1
274 . 1 1 31 31 HIS CD2 C 13 126.518 0.300 . 1 . . . . 31 HIS CD2 . 10189 1
275 . 1 1 31 31 HIS HD2 H 1 6.637 0.030 . 1 . . . . 31 HIS HD2 . 10189 1
276 . 1 1 31 31 HIS CE1 C 13 139.771 0.300 . 1 . . . . 31 HIS CE1 . 10189 1
277 . 1 1 31 31 HIS HE1 H 1 8.122 0.030 . 1 . . . . 31 HIS HE1 . 10189 1
278 . 1 1 31 31 HIS C C 13 176.394 0.300 . 1 . . . . 31 HIS C . 10189 1
279 . 1 1 31 31 HIS HB2 H 1 2.848 0.030 . 2 . . . . 31 HIS HB2 . 10189 1
280 . 1 1 32 32 ARG N N 15 115.404 0.300 . 1 . . . . 32 ARG N . 10189 1
281 . 1 1 32 32 ARG H H 1 7.920 0.030 . 1 . . . . 32 ARG H . 10189 1
282 . 1 1 32 32 ARG CA C 13 58.191 0.300 . 1 . . . . 32 ARG CA . 10189 1
283 . 1 1 32 32 ARG HA H 1 3.510 0.030 . 1 . . . . 32 ARG HA . 10189 1
284 . 1 1 32 32 ARG CB C 13 28.088 0.300 . 1 . . . . 32 ARG CB . 10189 1
285 . 1 1 32 32 ARG HB3 H 1 1.646 0.030 . 2 . . . . 32 ARG HB3 . 10189 1
286 . 1 1 32 32 ARG CG C 13 25.775 0.300 . 1 . . . . 32 ARG CG . 10189 1
287 . 1 1 32 32 ARG HG3 H 1 1.196 0.030 . 2 . . . . 32 ARG HG3 . 10189 1
288 . 1 1 32 32 ARG CD C 13 42.009 0.300 . 1 . . . . 32 ARG CD . 10189 1
289 . 1 1 32 32 ARG HD3 H 1 3.040 0.030 . 2 . . . . 32 ARG HD3 . 10189 1
290 . 1 1 32 32 ARG C C 13 177.828 0.300 . 1 . . . . 32 ARG C . 10189 1
291 . 1 1 32 32 ARG HB2 H 1 1.733 0.030 . 2 . . . . 32 ARG HB2 . 10189 1
292 . 1 1 32 32 ARG HD2 H 1 3.110 0.030 . 2 . . . . 32 ARG HD2 . 10189 1
293 . 1 1 32 32 ARG HG2 H 1 1.268 0.030 . 2 . . . . 32 ARG HG2 . 10189 1
294 . 1 1 33 33 ARG N N 15 116.284 0.300 . 1 . . . . 33 ARG N . 10189 1
295 . 1 1 33 33 ARG H H 1 7.025 0.030 . 1 . . . . 33 ARG H . 10189 1
296 . 1 1 33 33 ARG CA C 13 58.538 0.300 . 1 . . . . 33 ARG CA . 10189 1
297 . 1 1 33 33 ARG HA H 1 4.094 0.030 . 1 . . . . 33 ARG HA . 10189 1
298 . 1 1 33 33 ARG CB C 13 29.994 0.300 . 1 . . . . 33 ARG CB . 10189 1
299 . 1 1 33 33 ARG HB3 H 1 1.752 0.030 . 2 . . . . 33 ARG HB3 . 10189 1
300 . 1 1 33 33 ARG CG C 13 27.784 0.300 . 1 . . . . 33 ARG CG . 10189 1
301 . 1 1 33 33 ARG HG3 H 1 1.569 0.030 . 2 . . . . 33 ARG HG3 . 10189 1
302 . 1 1 33 33 ARG CD C 13 43.577 0.300 . 1 . . . . 33 ARG CD . 10189 1
303 . 1 1 33 33 ARG HD3 H 1 3.135 0.030 . 1 . . . . 33 ARG HD3 . 10189 1
304 . 1 1 33 33 ARG C C 13 178.632 0.300 . 1 . . . . 33 ARG C . 10189 1
305 . 1 1 33 33 ARG HB2 H 1 1.841 0.030 . 2 . . . . 33 ARG HB2 . 10189 1
306 . 1 1 33 33 ARG HD2 H 1 3.135 0.030 . 1 . . . . 33 ARG HD2 . 10189 1
307 . 1 1 33 33 ARG HG2 H 1 1.793 0.030 . 2 . . . . 33 ARG HG2 . 10189 1
308 . 1 1 34 34 ILE N N 15 116.774 0.300 . 1 . . . . 34 ILE N . 10189 1
309 . 1 1 34 34 ILE H H 1 7.715 0.030 . 1 . . . . 34 ILE H . 10189 1
310 . 1 1 34 34 ILE CA C 13 63.294 0.300 . 1 . . . . 34 ILE CA . 10189 1
311 . 1 1 34 34 ILE HA H 1 3.886 0.030 . 1 . . . . 34 ILE HA . 10189 1
312 . 1 1 34 34 ILE CB C 13 37.481 0.300 . 1 . . . . 34 ILE CB . 10189 1
313 . 1 1 34 34 ILE HB H 1 1.610 0.030 . 1 . . . . 34 ILE HB . 10189 1
314 . 1 1 34 34 ILE CG1 C 13 26.781 0.300 . 1 . . . . 34 ILE CG1 . 10189 1
315 . 1 1 34 34 ILE HG13 H 1 0.756 0.030 . 2 . . . . 34 ILE HG13 . 10189 1
316 . 1 1 34 34 ILE CG2 C 13 16.442 0.300 . 1 . . . . 34 ILE CG2 . 10189 1
317 . 1 1 34 34 ILE HG21 H 1 0.563 0.030 . 1 . . . . 34 ILE HG2 . 10189 1
318 . 1 1 34 34 ILE HG22 H 1 0.563 0.030 . 1 . . . . 34 ILE HG2 . 10189 1
319 . 1 1 34 34 ILE HG23 H 1 0.563 0.030 . 1 . . . . 34 ILE HG2 . 10189 1
320 . 1 1 34 34 ILE CD1 C 13 14.092 0.300 . 1 . . . . 34 ILE CD1 . 10189 1
321 . 1 1 34 34 ILE HD11 H 1 0.674 0.030 . 1 . . . . 34 ILE HD1 . 10189 1
322 . 1 1 34 34 ILE HD12 H 1 0.674 0.030 . 1 . . . . 34 ILE HD1 . 10189 1
323 . 1 1 34 34 ILE HD13 H 1 0.674 0.030 . 1 . . . . 34 ILE HD1 . 10189 1
324 . 1 1 34 34 ILE C C 13 177.422 0.300 . 1 . . . . 34 ILE C . 10189 1
325 . 1 1 34 34 ILE HG12 H 1 0.930 0.030 . 2 . . . . 34 ILE HG12 . 10189 1
326 . 1 1 35 35 HIS N N 15 117.061 0.300 . 1 . . . . 35 HIS N . 10189 1
327 . 1 1 35 35 HIS H H 1 7.143 0.030 . 1 . . . . 35 HIS H . 10189 1
328 . 1 1 35 35 HIS CA C 13 55.554 0.300 . 1 . . . . 35 HIS CA . 10189 1
329 . 1 1 35 35 HIS HA H 1 4.798 0.030 . 1 . . . . 35 HIS HA . 10189 1
330 . 1 1 35 35 HIS CB C 13 28.994 0.300 . 1 . . . . 35 HIS CB . 10189 1
331 . 1 1 35 35 HIS HB3 H 1 3.237 0.030 . 2 . . . . 35 HIS HB3 . 10189 1
332 . 1 1 35 35 HIS CD2 C 13 128.453 0.300 . 1 . . . . 35 HIS CD2 . 10189 1
333 . 1 1 35 35 HIS HD2 H 1 6.629 0.030 . 1 . . . . 35 HIS HD2 . 10189 1
334 . 1 1 35 35 HIS CE1 C 13 140.003 0.300 . 1 . . . . 35 HIS CE1 . 10189 1
335 . 1 1 35 35 HIS HE1 H 1 8.062 0.030 . 1 . . . . 35 HIS HE1 . 10189 1
336 . 1 1 35 35 HIS C C 13 176.009 0.300 . 1 . . . . 35 HIS C . 10189 1
337 . 1 1 35 35 HIS HB2 H 1 3.031 0.030 . 2 . . . . 35 HIS HB2 . 10189 1
338 . 1 1 36 36 THR N N 15 110.946 0.300 . 1 . . . . 36 THR N . 10189 1
339 . 1 1 36 36 THR H H 1 7.834 0.030 . 1 . . . . 36 THR H . 10189 1
340 . 1 1 36 36 THR CA C 13 62.550 0.300 . 1 . . . . 36 THR CA . 10189 1
341 . 1 1 36 36 THR HA H 1 4.312 0.030 . 1 . . . . 36 THR HA . 10189 1
342 . 1 1 36 36 THR CB C 13 69.804 0.300 . 1 . . . . 36 THR CB . 10189 1
343 . 1 1 36 36 THR HB H 1 4.314 0.030 . 1 . . . . 36 THR HB . 10189 1
344 . 1 1 36 36 THR CG2 C 13 21.430 0.300 . 1 . . . . 36 THR CG2 . 10189 1
345 . 1 1 36 36 THR HG21 H 1 1.203 0.030 . 1 . . . . 36 THR HG2 . 10189 1
346 . 1 1 36 36 THR HG22 H 1 1.203 0.030 . 1 . . . . 36 THR HG2 . 10189 1
347 . 1 1 36 36 THR HG23 H 1 1.203 0.030 . 1 . . . . 36 THR HG2 . 10189 1
348 . 1 1 36 36 THR C C 13 175.635 0.300 . 1 . . . . 36 THR C . 10189 1
349 . 1 1 37 37 GLY N N 15 110.649 0.300 . 1 . . . . 37 GLY N . 10189 1
350 . 1 1 37 37 GLY H H 1 8.196 0.030 . 1 . . . . 37 GLY H . 10189 1
351 . 1 1 37 37 GLY CA C 13 45.414 0.300 . 1 . . . . 37 GLY CA . 10189 1
352 . 1 1 37 37 GLY HA3 H 1 3.920 0.030 . 2 . . . . 37 GLY HA3 . 10189 1
353 . 1 1 37 37 GLY C C 13 174.050 0.300 . 1 . . . . 37 GLY C . 10189 1
354 . 1 1 37 37 GLY HA2 H 1 4.016 0.030 . 2 . . . . 37 GLY HA2 . 10189 1
355 . 1 1 38 38 GLU N N 15 120.504 0.300 . 1 . . . . 38 GLU N . 10189 1
356 . 1 1 38 38 GLU H H 1 8.039 0.030 . 1 . . . . 38 GLU H . 10189 1
357 . 1 1 38 38 GLU CA C 13 56.537 0.300 . 1 . . . . 38 GLU CA . 10189 1
358 . 1 1 38 38 GLU HA H 1 4.215 0.030 . 1 . . . . 38 GLU HA . 10189 1
359 . 1 1 38 38 GLU CB C 13 30.588 0.300 . 1 . . . . 38 GLU CB . 10189 1
360 . 1 1 38 38 GLU HB3 H 1 1.882 0.030 . 2 . . . . 38 GLU HB3 . 10189 1
361 . 1 1 38 38 GLU CG C 13 36.390 0.300 . 1 . . . . 38 GLU CG . 10189 1
362 . 1 1 38 38 GLU HG3 H 1 2.193 0.030 . 1 . . . . 38 GLU HG3 . 10189 1
363 . 1 1 38 38 GLU C C 13 176.107 0.300 . 1 . . . . 38 GLU C . 10189 1
364 . 1 1 38 38 GLU HB2 H 1 1.976 0.030 . 2 . . . . 38 GLU HB2 . 10189 1
365 . 1 1 38 38 GLU HG2 H 1 2.193 0.030 . 1 . . . . 38 GLU HG2 . 10189 1
366 . 1 1 39 39 LYS N N 15 123.777 0.300 . 1 . . . . 39 LYS N . 10189 1
367 . 1 1 39 39 LYS H H 1 8.401 0.030 . 1 . . . . 39 LYS H . 10189 1
368 . 1 1 39 39 LYS CA C 13 54.099 0.300 . 1 . . . . 39 LYS CA . 10189 1
369 . 1 1 39 39 LYS HA H 1 4.599 0.030 . 1 . . . . 39 LYS HA . 10189 1
370 . 1 1 39 39 LYS CB C 13 32.530 0.300 . 1 . . . . 39 LYS CB . 10189 1
371 . 1 1 39 39 LYS HB3 H 1 1.718 0.030 . 2 . . . . 39 LYS HB3 . 10189 1
372 . 1 1 39 39 LYS CG C 13 24.511 0.300 . 1 . . . . 39 LYS CG . 10189 1
373 . 1 1 39 39 LYS HG3 H 1 1.461 0.030 . 1 . . . . 39 LYS HG3 . 10189 1
374 . 1 1 39 39 LYS CD C 13 29.157 0.300 . 1 . . . . 39 LYS CD . 10189 1
375 . 1 1 39 39 LYS HD3 H 1 1.698 0.030 . 1 . . . . 39 LYS HD3 . 10189 1
376 . 1 1 39 39 LYS CE C 13 42.224 0.300 . 1 . . . . 39 LYS CE . 10189 1
377 . 1 1 39 39 LYS HE3 H 1 2.994 0.030 . 1 . . . . 39 LYS HE3 . 10189 1
378 . 1 1 39 39 LYS C C 13 174.452 0.300 . 1 . . . . 39 LYS C . 10189 1
379 . 1 1 39 39 LYS HB2 H 1 1.816 0.030 . 2 . . . . 39 LYS HB2 . 10189 1
380 . 1 1 39 39 LYS HD2 H 1 1.698 0.030 . 1 . . . . 39 LYS HD2 . 10189 1
381 . 1 1 39 39 LYS HE2 H 1 2.994 0.030 . 1 . . . . 39 LYS HE2 . 10189 1
382 . 1 1 39 39 LYS HG2 H 1 1.461 0.030 . 1 . . . . 39 LYS HG2 . 10189 1
383 . 1 1 40 40 PRO CA C 13 63.195 0.300 . 1 . . . . 40 PRO CA . 10189 1
384 . 1 1 40 40 PRO HA H 1 4.445 0.030 . 1 . . . . 40 PRO HA . 10189 1
385 . 1 1 40 40 PRO CB C 13 32.187 0.300 . 1 . . . . 40 PRO CB . 10189 1
386 . 1 1 40 40 PRO HB3 H 1 1.941 0.030 . 2 . . . . 40 PRO HB3 . 10189 1
387 . 1 1 40 40 PRO CG C 13 27.232 0.300 . 1 . . . . 40 PRO CG . 10189 1
388 . 1 1 40 40 PRO HG3 H 1 2.024 0.030 . 1 . . . . 40 PRO HG3 . 10189 1
389 . 1 1 40 40 PRO CD C 13 50.668 0.300 . 1 . . . . 40 PRO CD . 10189 1
390 . 1 1 40 40 PRO HD3 H 1 3.642 0.030 . 2 . . . . 40 PRO HD3 . 10189 1
391 . 1 1 40 40 PRO C C 13 176.911 0.300 . 1 . . . . 40 PRO C . 10189 1
392 . 1 1 40 40 PRO HB2 H 1 2.302 0.030 . 2 . . . . 40 PRO HB2 . 10189 1
393 . 1 1 40 40 PRO HD2 H 1 3.799 0.030 . 2 . . . . 40 PRO HD2 . 10189 1
394 . 1 1 40 40 PRO HG2 H 1 2.024 0.030 . 1 . . . . 40 PRO HG2 . 10189 1
395 . 1 1 41 41 SER N N 15 116.485 0.300 . 1 . . . . 41 SER N . 10189 1
396 . 1 1 41 41 SER H H 1 8.449 0.030 . 1 . . . . 41 SER H . 10189 1
397 . 1 1 41 41 SER CA C 13 58.467 0.300 . 1 . . . . 41 SER CA . 10189 1
398 . 1 1 41 41 SER HA H 1 4.468 0.030 . 1 . . . . 41 SER HA . 10189 1
399 . 1 1 41 41 SER CB C 13 63.909 0.300 . 1 . . . . 41 SER CB . 10189 1
400 . 1 1 41 41 SER HB3 H 1 3.877 0.030 . 1 . . . . 41 SER HB3 . 10189 1
401 . 1 1 41 41 SER C C 13 174.617 0.300 . 1 . . . . 41 SER C . 10189 1
402 . 1 1 41 41 SER HB2 H 1 3.877 0.030 . 1 . . . . 41 SER HB2 . 10189 1
403 . 1 1 42 42 GLY N N 15 110.609 0.300 . 1 . . . . 42 GLY N . 10189 1
404 . 1 1 42 42 GLY H H 1 8.216 0.030 . 1 . . . . 42 GLY H . 10189 1
405 . 1 1 42 42 GLY CA C 13 44.673 0.300 . 1 . . . . 42 GLY CA . 10189 1
406 . 1 1 42 42 GLY HA3 H 1 4.114 0.030 . 2 . . . . 42 GLY HA3 . 10189 1
407 . 1 1 42 42 GLY C C 13 171.713 0.300 . 1 . . . . 42 GLY C . 10189 1
408 . 1 1 42 42 GLY HA2 H 1 4.158 0.030 . 2 . . . . 42 GLY HA2 . 10189 1
409 . 1 1 43 43 PRO CA C 13 63.260 0.300 . 1 . . . . 43 PRO CA . 10189 1
410 . 1 1 43 43 PRO HA H 1 4.484 0.030 . 1 . . . . 43 PRO HA . 10189 1
411 . 1 1 43 43 PRO CB C 13 32.216 0.300 . 1 . . . . 43 PRO CB . 10189 1
412 . 1 1 43 43 PRO HB3 H 1 1.982 0.030 . 2 . . . . 43 PRO HB3 . 10189 1
413 . 1 1 43 43 PRO CG C 13 27.365 0.300 . 1 . . . . 43 PRO CG . 10189 1
414 . 1 1 43 43 PRO HG3 H 1 1.986 0.030 . 2 . . . . 43 PRO HG3 . 10189 1
415 . 1 1 43 43 PRO CD C 13 49.812 0.300 . 1 . . . . 43 PRO CD . 10189 1
416 . 1 1 43 43 PRO HD3 H 1 3.632 0.030 . 1 . . . . 43 PRO HD3 . 10189 1
417 . 1 1 43 43 PRO C C 13 177.352 0.300 . 1 . . . . 43 PRO C . 10189 1
418 . 1 1 43 43 PRO HB2 H 1 2.297 0.030 . 2 . . . . 43 PRO HB2 . 10189 1
419 . 1 1 43 43 PRO HD2 H 1 3.632 0.030 . 1 . . . . 43 PRO HD2 . 10189 1
420 . 1 1 43 43 PRO HG2 H 1 2.035 0.030 . 2 . . . . 43 PRO HG2 . 10189 1
421 . 1 1 44 44 SER N N 15 116.409 0.300 . 1 . . . . 44 SER N . 10189 1
422 . 1 1 44 44 SER H H 1 8.511 0.030 . 1 . . . . 44 SER H . 10189 1
423 . 1 1 44 44 SER CA C 13 58.392 0.300 . 1 . . . . 44 SER CA . 10189 1
424 . 1 1 44 44 SER HA H 1 4.466 0.030 . 1 . . . . 44 SER HA . 10189 1
425 . 1 1 44 44 SER CB C 13 63.748 0.300 . 1 . . . . 44 SER CB . 10189 1
426 . 1 1 44 44 SER HB3 H 1 3.870 0.030 . 1 . . . . 44 SER HB3 . 10189 1
427 . 1 1 44 44 SER C C 13 174.615 0.300 . 1 . . . . 44 SER C . 10189 1
428 . 1 1 44 44 SER HB2 H 1 3.870 0.030 . 1 . . . . 44 SER HB2 . 10189 1
429 . 1 1 45 45 SER N N 15 117.817 0.300 . 1 . . . . 45 SER N . 10189 1
430 . 1 1 45 45 SER H H 1 8.303 0.030 . 1 . . . . 45 SER H . 10189 1
431 . 1 1 45 45 SER CA C 13 58.381 0.300 . 1 . . . . 45 SER CA . 10189 1
432 . 1 1 45 45 SER HA H 1 4.452 0.030 . 1 . . . . 45 SER HA . 10189 1
433 . 1 1 45 45 SER CB C 13 64.070 0.300 . 1 . . . . 45 SER CB . 10189 1
434 . 1 1 45 45 SER HB3 H 1 3.852 0.030 . 1 . . . . 45 SER HB3 . 10189 1
435 . 1 1 45 45 SER C C 13 173.885 0.300 . 1 . . . . 45 SER C . 10189 1
436 . 1 1 45 45 SER HB2 H 1 3.852 0.030 . 1 . . . . 45 SER HB2 . 10189 1
437 . 1 1 46 46 GLY N N 15 116.844 0.300 . 1 . . . . 46 GLY N . 10189 1
438 . 1 1 46 46 GLY H H 1 8.026 0.030 . 1 . . . . 46 GLY H . 10189 1
439 . 1 1 46 46 GLY C C 13 178.958 0.300 . 1 . . . . 46 GLY C . 10189 1
stop_
save_