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 10185
_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 10185 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10185 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 CA C 13 45.428 0.300 . 1 . . . . 7 GLY CA . 10185 1
2 . 1 1 7 7 GLY HA2 H 1 4.049 0.030 . 1 . . . . 7 GLY HA2 . 10185 1
3 . 1 1 7 7 GLY HA3 H 1 4.049 0.030 . 1 . . . . 7 GLY HA3 . 10185 1
4 . 1 1 7 7 GLY C C 13 174.518 0.300 . 1 . . . . 7 GLY C . 10185 1
5 . 1 1 8 8 THR N N 15 112.808 0.300 . 1 . . . . 8 THR N . 10185 1
6 . 1 1 8 8 THR H H 1 8.145 0.030 . 1 . . . . 8 THR H . 10185 1
7 . 1 1 8 8 THR CA C 13 61.842 0.300 . 1 . . . . 8 THR CA . 10185 1
8 . 1 1 8 8 THR HA H 1 4.361 0.030 . 1 . . . . 8 THR HA . 10185 1
9 . 1 1 8 8 THR CB C 13 69.802 0.300 . 1 . . . . 8 THR CB . 10185 1
10 . 1 1 8 8 THR HB H 1 4.292 0.030 . 1 . . . . 8 THR HB . 10185 1
11 . 1 1 8 8 THR CG2 C 13 21.515 0.300 . 1 . . . . 8 THR CG2 . 10185 1
12 . 1 1 8 8 THR HG21 H 1 1.177 0.030 . 1 . . . . 8 THR HG2 . 10185 1
13 . 1 1 8 8 THR HG22 H 1 1.177 0.030 . 1 . . . . 8 THR HG2 . 10185 1
14 . 1 1 8 8 THR HG23 H 1 1.177 0.030 . 1 . . . . 8 THR HG2 . 10185 1
15 . 1 1 8 8 THR C C 13 175.285 0.300 . 1 . . . . 8 THR C . 10185 1
16 . 1 1 9 9 GLY N N 15 110.918 0.300 . 1 . . . . 9 GLY N . 10185 1
17 . 1 1 9 9 GLY H H 1 8.318 0.030 . 1 . . . . 9 GLY H . 10185 1
18 . 1 1 9 9 GLY CA C 13 45.316 0.300 . 1 . . . . 9 GLY CA . 10185 1
19 . 1 1 9 9 GLY HA2 H 1 3.961 0.030 . 1 . . . . 9 GLY HA2 . 10185 1
20 . 1 1 9 9 GLY HA3 H 1 3.961 0.030 . 1 . . . . 9 GLY HA3 . 10185 1
21 . 1 1 10 10 GLU N N 15 120.269 0.300 . 1 . . . . 10 GLU N . 10185 1
22 . 1 1 10 10 GLU H H 1 8.223 0.030 . 1 . . . . 10 GLU H . 10185 1
23 . 1 1 10 10 GLU CA C 13 56.774 0.300 . 1 . . . . 10 GLU CA . 10185 1
24 . 1 1 10 10 GLU HA H 1 4.196 0.030 . 1 . . . . 10 GLU HA . 10185 1
25 . 1 1 10 10 GLU CB C 13 30.450 0.300 . 1 . . . . 10 GLU CB . 10185 1
26 . 1 1 10 10 GLU HB2 H 1 1.986 0.030 . 2 . . . . 10 GLU HB2 . 10185 1
27 . 1 1 10 10 GLU HB3 H 1 1.881 0.030 . 2 . . . . 10 GLU HB3 . 10185 1
28 . 1 1 10 10 GLU CG C 13 36.265 0.300 . 1 . . . . 10 GLU CG . 10185 1
29 . 1 1 10 10 GLU HG2 H 1 2.206 0.030 . 2 . . . . 10 GLU HG2 . 10185 1
30 . 1 1 10 10 GLU HG3 H 1 2.247 0.030 . 2 . . . . 10 GLU HG3 . 10185 1
31 . 1 1 10 10 GLU C C 13 176.312 0.300 . 1 . . . . 10 GLU C . 10185 1
32 . 1 1 11 11 LYS N N 15 121.676 0.300 . 1 . . . . 11 LYS N . 10185 1
33 . 1 1 11 11 LYS H H 1 8.287 0.030 . 1 . . . . 11 LYS H . 10185 1
34 . 1 1 11 11 LYS CA C 13 53.916 0.300 . 1 . . . . 11 LYS CA . 10185 1
35 . 1 1 11 11 LYS HA H 1 4.497 0.030 . 1 . . . . 11 LYS HA . 10185 1
36 . 1 1 11 11 LYS CB C 13 32.952 0.300 . 1 . . . . 11 LYS CB . 10185 1
37 . 1 1 11 11 LYS HB2 H 1 1.559 0.030 . 2 . . . . 11 LYS HB2 . 10185 1
38 . 1 1 11 11 LYS HB3 H 1 1.490 0.030 . 2 . . . . 11 LYS HB3 . 10185 1
39 . 1 1 11 11 LYS CG C 13 24.768 0.300 . 1 . . . . 11 LYS CG . 10185 1
40 . 1 1 11 11 LYS HG2 H 1 1.206 0.030 . 2 . . . . 11 LYS HG2 . 10185 1
41 . 1 1 11 11 LYS HG3 H 1 1.329 0.030 . 2 . . . . 11 LYS HG3 . 10185 1
42 . 1 1 11 11 LYS CD C 13 29.338 0.300 . 1 . . . . 11 LYS CD . 10185 1
43 . 1 1 11 11 LYS HD2 H 1 1.510 0.030 . 1 . . . . 11 LYS HD2 . 10185 1
44 . 1 1 11 11 LYS HD3 H 1 1.510 0.030 . 1 . . . . 11 LYS HD3 . 10185 1
45 . 1 1 11 11 LYS CE C 13 42.222 0.300 . 1 . . . . 11 LYS CE . 10185 1
46 . 1 1 11 11 LYS HE2 H 1 2.921 0.030 . 1 . . . . 11 LYS HE2 . 10185 1
47 . 1 1 11 11 LYS HE3 H 1 2.921 0.030 . 1 . . . . 11 LYS HE3 . 10185 1
48 . 1 1 11 11 LYS C C 13 174.005 0.300 . 1 . . . . 11 LYS C . 10185 1
49 . 1 1 12 12 PRO CA C 13 63.420 0.300 . 1 . . . . 12 PRO CA . 10185 1
50 . 1 1 12 12 PRO HA H 1 4.272 0.030 . 1 . . . . 12 PRO HA . 10185 1
51 . 1 1 12 12 PRO CB C 13 32.270 0.300 . 1 . . . . 12 PRO CB . 10185 1
52 . 1 1 12 12 PRO HB2 H 1 2.003 0.030 . 2 . . . . 12 PRO HB2 . 10185 1
53 . 1 1 12 12 PRO HB3 H 1 1.330 0.030 . 2 . . . . 12 PRO HB3 . 10185 1
54 . 1 1 12 12 PRO CG C 13 26.867 0.300 . 1 . . . . 12 PRO CG . 10185 1
55 . 1 1 12 12 PRO HG2 H 1 1.695 0.030 . 2 . . . . 12 PRO HG2 . 10185 1
56 . 1 1 12 12 PRO HG3 H 1 1.811 0.030 . 2 . . . . 12 PRO HG3 . 10185 1
57 . 1 1 12 12 PRO CD C 13 50.281 0.300 . 1 . . . . 12 PRO CD . 10185 1
58 . 1 1 12 12 PRO HD2 H 1 3.636 0.030 . 1 . . . . 12 PRO HD2 . 10185 1
59 . 1 1 12 12 PRO HD3 H 1 3.636 0.030 . 1 . . . . 12 PRO HD3 . 10185 1
60 . 1 1 12 12 PRO C C 13 176.312 0.300 . 1 . . . . 12 PRO C . 10185 1
61 . 1 1 13 13 PHE N N 15 118.211 0.300 . 1 . . . . 13 PHE N . 10185 1
62 . 1 1 13 13 PHE H H 1 8.097 0.030 . 1 . . . . 13 PHE H . 10185 1
63 . 1 1 13 13 PHE CA C 13 57.267 0.300 . 1 . . . . 13 PHE CA . 10185 1
64 . 1 1 13 13 PHE HA H 1 4.640 0.030 . 1 . . . . 13 PHE HA . 10185 1
65 . 1 1 13 13 PHE CB C 13 39.302 0.300 . 1 . . . . 13 PHE CB . 10185 1
66 . 1 1 13 13 PHE HB2 H 1 2.908 0.030 . 2 . . . . 13 PHE HB2 . 10185 1
67 . 1 1 13 13 PHE HB3 H 1 3.008 0.030 . 2 . . . . 13 PHE HB3 . 10185 1
68 . 1 1 13 13 PHE CD1 C 13 131.785 0.300 . 1 . . . . 13 PHE CD1 . 10185 1
69 . 1 1 13 13 PHE HD1 H 1 7.127 0.030 . 1 . . . . 13 PHE HD1 . 10185 1
70 . 1 1 13 13 PHE CD2 C 13 131.785 0.300 . 1 . . . . 13 PHE CD2 . 10185 1
71 . 1 1 13 13 PHE HD2 H 1 7.127 0.030 . 1 . . . . 13 PHE HD2 . 10185 1
72 . 1 1 13 13 PHE CE1 C 13 131.582 0.300 . 1 . . . . 13 PHE CE1 . 10185 1
73 . 1 1 13 13 PHE HE1 H 1 7.398 0.030 . 1 . . . . 13 PHE HE1 . 10185 1
74 . 1 1 13 13 PHE CE2 C 13 131.582 0.300 . 1 . . . . 13 PHE CE2 . 10185 1
75 . 1 1 13 13 PHE HE2 H 1 7.398 0.030 . 1 . . . . 13 PHE HE2 . 10185 1
76 . 1 1 13 13 PHE CZ C 13 130.155 0.300 . 1 . . . . 13 PHE CZ . 10185 1
77 . 1 1 13 13 PHE HZ H 1 7.376 0.030 . 1 . . . . 13 PHE HZ . 10185 1
78 . 1 1 13 13 PHE C C 13 174.594 0.300 . 1 . . . . 13 PHE C . 10185 1
79 . 1 1 14 14 GLU N N 15 124.060 0.300 . 1 . . . . 14 GLU N . 10185 1
80 . 1 1 14 14 GLU H H 1 8.568 0.030 . 1 . . . . 14 GLU H . 10185 1
81 . 1 1 14 14 GLU CA C 13 55.291 0.300 . 1 . . . . 14 GLU CA . 10185 1
82 . 1 1 14 14 GLU HA H 1 4.849 0.030 . 1 . . . . 14 GLU HA . 10185 1
83 . 1 1 14 14 GLU CB C 13 32.713 0.300 . 1 . . . . 14 GLU CB . 10185 1
84 . 1 1 14 14 GLU HB2 H 1 1.862 0.030 . 1 . . . . 14 GLU HB2 . 10185 1
85 . 1 1 14 14 GLU HB3 H 1 1.862 0.030 . 1 . . . . 14 GLU HB3 . 10185 1
86 . 1 1 14 14 GLU CG C 13 36.785 0.300 . 1 . . . . 14 GLU CG . 10185 1
87 . 1 1 14 14 GLU HG2 H 1 1.983 0.030 . 1 . . . . 14 GLU HG2 . 10185 1
88 . 1 1 14 14 GLU HG3 H 1 1.983 0.030 . 1 . . . . 14 GLU HG3 . 10185 1
89 . 1 1 14 14 GLU C C 13 175.419 0.300 . 1 . . . . 14 GLU C . 10185 1
90 . 1 1 15 15 CYS N N 15 126.818 0.300 . 1 . . . . 15 CYS N . 10185 1
91 . 1 1 15 15 CYS H H 1 9.101 0.030 . 1 . . . . 15 CYS H . 10185 1
92 . 1 1 15 15 CYS CA C 13 59.631 0.300 . 1 . . . . 15 CYS CA . 10185 1
93 . 1 1 15 15 CYS HA H 1 4.558 0.030 . 1 . . . . 15 CYS HA . 10185 1
94 . 1 1 15 15 CYS CB C 13 29.865 0.300 . 1 . . . . 15 CYS CB . 10185 1
95 . 1 1 15 15 CYS HB2 H 1 3.420 0.030 . 2 . . . . 15 CYS HB2 . 10185 1
96 . 1 1 15 15 CYS HB3 H 1 2.878 0.030 . 2 . . . . 15 CYS HB3 . 10185 1
97 . 1 1 15 15 CYS C C 13 176.885 0.300 . 1 . . . . 15 CYS C . 10185 1
98 . 1 1 16 16 SER N N 15 112.930 0.300 . 1 . . . . 16 SER N . 10185 1
99 . 1 1 16 16 SER H H 1 9.124 0.030 . 1 . . . . 16 SER H . 10185 1
100 . 1 1 16 16 SER CA C 13 60.826 0.300 . 1 . . . . 16 SER CA . 10185 1
101 . 1 1 16 16 SER HA H 1 4.356 0.030 . 1 . . . . 16 SER HA . 10185 1
102 . 1 1 16 16 SER CB C 13 63.144 0.300 . 1 . . . . 16 SER CB . 10185 1
103 . 1 1 16 16 SER HB2 H 1 4.053 0.030 . 2 . . . . 16 SER HB2 . 10185 1
104 . 1 1 16 16 SER HB3 H 1 3.996 0.030 . 2 . . . . 16 SER HB3 . 10185 1
105 . 1 1 16 16 SER C C 13 174.769 0.300 . 1 . . . . 16 SER C . 10185 1
106 . 1 1 17 17 GLU N N 15 123.223 0.300 . 1 . . . . 17 GLU N . 10185 1
107 . 1 1 17 17 GLU H H 1 8.865 0.030 . 1 . . . . 17 GLU H . 10185 1
108 . 1 1 17 17 GLU CA C 13 57.918 0.300 . 1 . . . . 17 GLU CA . 10185 1
109 . 1 1 17 17 GLU HA H 1 4.287 0.030 . 1 . . . . 17 GLU HA . 10185 1
110 . 1 1 17 17 GLU CB C 13 29.917 0.300 . 1 . . . . 17 GLU CB . 10185 1
111 . 1 1 17 17 GLU HB2 H 1 1.335 0.030 . 2 . . . . 17 GLU HB2 . 10185 1
112 . 1 1 17 17 GLU HB3 H 1 1.455 0.030 . 2 . . . . 17 GLU HB3 . 10185 1
113 . 1 1 17 17 GLU CG C 13 35.884 0.300 . 1 . . . . 17 GLU CG . 10185 1
114 . 1 1 17 17 GLU HG2 H 1 1.805 0.030 . 2 . . . . 17 GLU HG2 . 10185 1
115 . 1 1 17 17 GLU HG3 H 1 1.904 0.030 . 2 . . . . 17 GLU HG3 . 10185 1
116 . 1 1 17 17 GLU C C 13 176.999 0.300 . 1 . . . . 17 GLU C . 10185 1
117 . 1 1 18 18 CYS N N 15 116.163 0.300 . 1 . . . . 18 CYS N . 10185 1
118 . 1 1 18 18 CYS H H 1 7.875 0.030 . 1 . . . . 18 CYS H . 10185 1
119 . 1 1 18 18 CYS CA C 13 58.661 0.300 . 1 . . . . 18 CYS CA . 10185 1
120 . 1 1 18 18 CYS HA H 1 5.031 0.030 . 1 . . . . 18 CYS HA . 10185 1
121 . 1 1 18 18 CYS CB C 13 31.745 0.300 . 1 . . . . 18 CYS CB . 10185 1
122 . 1 1 18 18 CYS HB2 H 1 3.372 0.030 . 2 . . . . 18 CYS HB2 . 10185 1
123 . 1 1 18 18 CYS HB3 H 1 2.878 0.030 . 2 . . . . 18 CYS HB3 . 10185 1
124 . 1 1 18 18 CYS C C 13 174.845 0.300 . 1 . . . . 18 CYS C . 10185 1
125 . 1 1 19 19 GLN N N 15 116.345 0.300 . 1 . . . . 19 GLN N . 10185 1
126 . 1 1 19 19 GLN H H 1 8.133 0.030 . 1 . . . . 19 GLN H . 10185 1
127 . 1 1 19 19 GLN CA C 13 58.722 0.300 . 1 . . . . 19 GLN CA . 10185 1
128 . 1 1 19 19 GLN HA H 1 4.117 0.030 . 1 . . . . 19 GLN HA . 10185 1
129 . 1 1 19 19 GLN CB C 13 26.290 0.300 . 1 . . . . 19 GLN CB . 10185 1
130 . 1 1 19 19 GLN HB2 H 1 2.271 0.030 . 2 . . . . 19 GLN HB2 . 10185 1
131 . 1 1 19 19 GLN HB3 H 1 2.387 0.030 . 2 . . . . 19 GLN HB3 . 10185 1
132 . 1 1 19 19 GLN CG C 13 35.339 0.300 . 1 . . . . 19 GLN CG . 10185 1
133 . 1 1 19 19 GLN HG2 H 1 2.249 0.030 . 2 . . . . 19 GLN HG2 . 10185 1
134 . 1 1 19 19 GLN HG3 H 1 2.327 0.030 . 2 . . . . 19 GLN HG3 . 10185 1
135 . 1 1 19 19 GLN NE2 N 15 112.603 0.300 . 1 . . . . 19 GLN NE2 . 10185 1
136 . 1 1 19 19 GLN HE21 H 1 6.486 0.030 . 2 . . . . 19 GLN HE21 . 10185 1
137 . 1 1 19 19 GLN HE22 H 1 7.425 0.030 . 2 . . . . 19 GLN HE22 . 10185 1
138 . 1 1 19 19 GLN C C 13 174.950 0.300 . 1 . . . . 19 GLN C . 10185 1
139 . 1 1 20 20 LYS N N 15 121.633 0.300 . 1 . . . . 20 LYS N . 10185 1
140 . 1 1 20 20 LYS H H 1 7.934 0.030 . 1 . . . . 20 LYS H . 10185 1
141 . 1 1 20 20 LYS CA C 13 57.862 0.300 . 1 . . . . 20 LYS CA . 10185 1
142 . 1 1 20 20 LYS HA H 1 4.083 0.030 . 1 . . . . 20 LYS HA . 10185 1
143 . 1 1 20 20 LYS CB C 13 34.143 0.300 . 1 . . . . 20 LYS CB . 10185 1
144 . 1 1 20 20 LYS HB2 H 1 1.424 0.030 . 2 . . . . 20 LYS HB2 . 10185 1
145 . 1 1 20 20 LYS HB3 H 1 1.269 0.030 . 2 . . . . 20 LYS HB3 . 10185 1
146 . 1 1 20 20 LYS CG C 13 26.340 0.300 . 1 . . . . 20 LYS CG . 10185 1
147 . 1 1 20 20 LYS HG2 H 1 1.175 0.030 . 2 . . . . 20 LYS HG2 . 10185 1
148 . 1 1 20 20 LYS HG3 H 1 1.492 0.030 . 2 . . . . 20 LYS HG3 . 10185 1
149 . 1 1 20 20 LYS CD C 13 29.295 0.300 . 1 . . . . 20 LYS CD . 10185 1
150 . 1 1 20 20 LYS HD2 H 1 1.509 0.030 . 1 . . . . 20 LYS HD2 . 10185 1
151 . 1 1 20 20 LYS HD3 H 1 1.509 0.030 . 1 . . . . 20 LYS HD3 . 10185 1
152 . 1 1 20 20 LYS CE C 13 42.229 0.300 . 1 . . . . 20 LYS CE . 10185 1
153 . 1 1 20 20 LYS HE2 H 1 2.992 0.030 . 1 . . . . 20 LYS HE2 . 10185 1
154 . 1 1 20 20 LYS HE3 H 1 2.992 0.030 . 1 . . . . 20 LYS HE3 . 10185 1
155 . 1 1 20 20 LYS C C 13 173.968 0.300 . 1 . . . . 20 LYS C . 10185 1
156 . 1 1 21 21 ALA N N 15 123.578 0.300 . 1 . . . . 21 ALA N . 10185 1
157 . 1 1 21 21 ALA H H 1 7.807 0.030 . 1 . . . . 21 ALA H . 10185 1
158 . 1 1 21 21 ALA CA C 13 50.538 0.300 . 1 . . . . 21 ALA CA . 10185 1
159 . 1 1 21 21 ALA HA H 1 5.067 0.030 . 1 . . . . 21 ALA HA . 10185 1
160 . 1 1 21 21 ALA CB C 13 22.260 0.300 . 1 . . . . 21 ALA CB . 10185 1
161 . 1 1 21 21 ALA HB1 H 1 1.217 0.030 . 1 . . . . 21 ALA HB . 10185 1
162 . 1 1 21 21 ALA HB2 H 1 1.217 0.030 . 1 . . . . 21 ALA HB . 10185 1
163 . 1 1 21 21 ALA HB3 H 1 1.217 0.030 . 1 . . . . 21 ALA HB . 10185 1
164 . 1 1 21 21 ALA C C 13 176.143 0.300 . 1 . . . . 21 ALA C . 10185 1
165 . 1 1 22 22 PHE N N 15 116.532 0.300 . 1 . . . . 22 PHE N . 10185 1
166 . 1 1 22 22 PHE H H 1 8.637 0.030 . 1 . . . . 22 PHE H . 10185 1
167 . 1 1 22 22 PHE CA C 13 57.465 0.300 . 1 . . . . 22 PHE CA . 10185 1
168 . 1 1 22 22 PHE HA H 1 4.665 0.030 . 1 . . . . 22 PHE HA . 10185 1
169 . 1 1 22 22 PHE CB C 13 43.945 0.300 . 1 . . . . 22 PHE CB . 10185 1
170 . 1 1 22 22 PHE HB2 H 1 2.741 0.030 . 2 . . . . 22 PHE HB2 . 10185 1
171 . 1 1 22 22 PHE HB3 H 1 3.313 0.030 . 2 . . . . 22 PHE HB3 . 10185 1
172 . 1 1 22 22 PHE CD1 C 13 132.041 0.300 . 1 . . . . 22 PHE CD1 . 10185 1
173 . 1 1 22 22 PHE HD1 H 1 7.227 0.030 . 1 . . . . 22 PHE HD1 . 10185 1
174 . 1 1 22 22 PHE CD2 C 13 132.041 0.300 . 1 . . . . 22 PHE CD2 . 10185 1
175 . 1 1 22 22 PHE HD2 H 1 7.227 0.030 . 1 . . . . 22 PHE HD2 . 10185 1
176 . 1 1 22 22 PHE CE1 C 13 130.843 0.300 . 1 . . . . 22 PHE CE1 . 10185 1
177 . 1 1 22 22 PHE HE1 H 1 6.804 0.030 . 1 . . . . 22 PHE HE1 . 10185 1
178 . 1 1 22 22 PHE CE2 C 13 130.843 0.300 . 1 . . . . 22 PHE CE2 . 10185 1
179 . 1 1 22 22 PHE HE2 H 1 6.804 0.030 . 1 . . . . 22 PHE HE2 . 10185 1
180 . 1 1 22 22 PHE CZ C 13 128.923 0.300 . 1 . . . . 22 PHE CZ . 10185 1
181 . 1 1 22 22 PHE HZ H 1 6.160 0.030 . 1 . . . . 22 PHE HZ . 10185 1
182 . 1 1 22 22 PHE C C 13 175.082 0.300 . 1 . . . . 22 PHE C . 10185 1
183 . 1 1 23 23 ASN CA C 13 55.192 0.300 . 1 . . . . 23 ASN CA . 10185 1
184 . 1 1 23 23 ASN HA H 1 4.880 0.030 . 1 . . . . 23 ASN HA . 10185 1
185 . 1 1 23 23 ASN CB C 13 39.136 0.300 . 1 . . . . 23 ASN CB . 10185 1
186 . 1 1 23 23 ASN HB2 H 1 3.090 0.030 . 2 . . . . 23 ASN HB2 . 10185 1
187 . 1 1 23 23 ASN HB3 H 1 2.997 0.030 . 2 . . . . 23 ASN HB3 . 10185 1
188 . 1 1 23 23 ASN ND2 N 15 119.439 0.300 . 1 . . . . 23 ASN ND2 . 10185 1
189 . 1 1 23 23 ASN HD21 H 1 7.734 0.030 . 2 . . . . 23 ASN HD21 . 10185 1
190 . 1 1 23 23 ASN HD22 H 1 7.004 0.030 . 2 . . . . 23 ASN HD22 . 10185 1
191 . 1 1 23 23 ASN C C 13 175.375 0.300 . 1 . . . . 23 ASN C . 10185 1
192 . 1 1 24 24 THR N N 15 120.293 0.300 . 1 . . . . 24 THR N . 10185 1
193 . 1 1 24 24 THR H H 1 7.421 0.030 . 1 . . . . 24 THR H . 10185 1
194 . 1 1 24 24 THR CA C 13 58.831 0.300 . 1 . . . . 24 THR CA . 10185 1
195 . 1 1 24 24 THR HA H 1 4.637 0.030 . 1 . . . . 24 THR HA . 10185 1
196 . 1 1 24 24 THR CB C 13 72.609 0.300 . 1 . . . . 24 THR CB . 10185 1
197 . 1 1 24 24 THR HB H 1 4.385 0.030 . 1 . . . . 24 THR HB . 10185 1
198 . 1 1 24 24 THR CG2 C 13 21.898 0.300 . 1 . . . . 24 THR CG2 . 10185 1
199 . 1 1 24 24 THR HG21 H 1 1.205 0.030 . 1 . . . . 24 THR HG2 . 10185 1
200 . 1 1 24 24 THR HG22 H 1 1.205 0.030 . 1 . . . . 24 THR HG2 . 10185 1
201 . 1 1 24 24 THR HG23 H 1 1.205 0.030 . 1 . . . . 24 THR HG2 . 10185 1
202 . 1 1 24 24 THR C C 13 173.507 0.300 . 1 . . . . 24 THR C . 10185 1
203 . 1 1 25 25 LYS N N 15 124.488 0.300 . 1 . . . . 25 LYS N . 10185 1
204 . 1 1 25 25 LYS H H 1 8.175 0.030 . 1 . . . . 25 LYS H . 10185 1
205 . 1 1 25 25 LYS CA C 13 58.622 0.300 . 1 . . . . 25 LYS CA . 10185 1
206 . 1 1 25 25 LYS HA H 1 3.105 0.030 . 1 . . . . 25 LYS HA . 10185 1
207 . 1 1 25 25 LYS CB C 13 31.613 0.300 . 1 . . . . 25 LYS CB . 10185 1
208 . 1 1 25 25 LYS HB2 H 1 1.494 0.030 . 2 . . . . 25 LYS HB2 . 10185 1
209 . 1 1 25 25 LYS HB3 H 1 1.168 0.030 . 2 . . . . 25 LYS HB3 . 10185 1
210 . 1 1 25 25 LYS CG C 13 24.733 0.300 . 1 . . . . 25 LYS CG . 10185 1
211 . 1 1 25 25 LYS HG2 H 1 1.102 0.030 . 2 . . . . 25 LYS HG2 . 10185 1
212 . 1 1 25 25 LYS HG3 H 1 1.249 0.030 . 2 . . . . 25 LYS HG3 . 10185 1
213 . 1 1 25 25 LYS CD C 13 29.100 0.300 . 1 . . . . 25 LYS CD . 10185 1
214 . 1 1 25 25 LYS HD2 H 1 1.576 0.030 . 2 . . . . 25 LYS HD2 . 10185 1
215 . 1 1 25 25 LYS HD3 H 1 1.636 0.030 . 2 . . . . 25 LYS HD3 . 10185 1
216 . 1 1 25 25 LYS CE C 13 42.258 0.300 . 1 . . . . 25 LYS CE . 10185 1
217 . 1 1 25 25 LYS HE2 H 1 2.934 0.030 . 1 . . . . 25 LYS HE2 . 10185 1
218 . 1 1 25 25 LYS HE3 H 1 2.934 0.030 . 1 . . . . 25 LYS HE3 . 10185 1
219 . 1 1 25 25 LYS C C 13 178.363 0.300 . 1 . . . . 25 LYS C . 10185 1
220 . 1 1 26 26 SER N N 15 112.511 0.300 . 1 . . . . 26 SER N . 10185 1
221 . 1 1 26 26 SER H H 1 8.248 0.030 . 1 . . . . 26 SER H . 10185 1
222 . 1 1 26 26 SER CA C 13 61.540 0.300 . 1 . . . . 26 SER CA . 10185 1
223 . 1 1 26 26 SER HA H 1 3.962 0.030 . 1 . . . . 26 SER HA . 10185 1
224 . 1 1 26 26 SER CB C 13 62.203 0.300 . 1 . . . . 26 SER CB . 10185 1
225 . 1 1 26 26 SER HB2 H 1 3.769 0.030 . 1 . . . . 26 SER HB2 . 10185 1
226 . 1 1 26 26 SER HB3 H 1 3.769 0.030 . 1 . . . . 26 SER HB3 . 10185 1
227 . 1 1 26 26 SER C C 13 176.506 0.300 . 1 . . . . 26 SER C . 10185 1
228 . 1 1 27 27 ASN N N 15 118.519 0.300 . 1 . . . . 27 ASN N . 10185 1
229 . 1 1 27 27 ASN H H 1 7.575 0.030 . 1 . . . . 27 ASN H . 10185 1
230 . 1 1 27 27 ASN CA C 13 55.248 0.300 . 1 . . . . 27 ASN CA . 10185 1
231 . 1 1 27 27 ASN HA H 1 4.432 0.030 . 1 . . . . 27 ASN HA . 10185 1
232 . 1 1 27 27 ASN CB C 13 37.796 0.300 . 1 . . . . 27 ASN CB . 10185 1
233 . 1 1 27 27 ASN HB2 H 1 2.899 0.030 . 2 . . . . 27 ASN HB2 . 10185 1
234 . 1 1 27 27 ASN HB3 H 1 2.801 0.030 . 2 . . . . 27 ASN HB3 . 10185 1
235 . 1 1 27 27 ASN ND2 N 15 112.825 0.300 . 1 . . . . 27 ASN ND2 . 10185 1
236 . 1 1 27 27 ASN HD21 H 1 7.099 0.030 . 2 . . . . 27 ASN HD21 . 10185 1
237 . 1 1 27 27 ASN HD22 H 1 7.918 0.030 . 2 . . . . 27 ASN HD22 . 10185 1
238 . 1 1 27 27 ASN C C 13 177.845 0.300 . 1 . . . . 27 ASN C . 10185 1
239 . 1 1 28 28 LEU N N 15 123.404 0.300 . 1 . . . . 28 LEU N . 10185 1
240 . 1 1 28 28 LEU H H 1 7.347 0.030 . 1 . . . . 28 LEU H . 10185 1
241 . 1 1 28 28 LEU CA C 13 58.281 0.300 . 1 . . . . 28 LEU CA . 10185 1
242 . 1 1 28 28 LEU HA H 1 3.278 0.030 . 1 . . . . 28 LEU HA . 10185 1
243 . 1 1 28 28 LEU CB C 13 40.486 0.300 . 1 . . . . 28 LEU CB . 10185 1
244 . 1 1 28 28 LEU HB2 H 1 2.126 0.030 . 2 . . . . 28 LEU HB2 . 10185 1
245 . 1 1 28 28 LEU HB3 H 1 1.320 0.030 . 2 . . . . 28 LEU HB3 . 10185 1
246 . 1 1 28 28 LEU CG C 13 27.467 0.300 . 1 . . . . 28 LEU CG . 10185 1
247 . 1 1 28 28 LEU HG H 1 1.479 0.030 . 1 . . . . 28 LEU HG . 10185 1
248 . 1 1 28 28 LEU CD1 C 13 26.545 0.300 . 2 . . . . 28 LEU CD1 . 10185 1
249 . 1 1 28 28 LEU HD11 H 1 1.014 0.030 . 1 . . . . 28 LEU HD1 . 10185 1
250 . 1 1 28 28 LEU HD12 H 1 1.014 0.030 . 1 . . . . 28 LEU HD1 . 10185 1
251 . 1 1 28 28 LEU HD13 H 1 1.014 0.030 . 1 . . . . 28 LEU HD1 . 10185 1
252 . 1 1 28 28 LEU CD2 C 13 22.915 0.300 . 2 . . . . 28 LEU CD2 . 10185 1
253 . 1 1 28 28 LEU HD21 H 1 0.993 0.030 . 1 . . . . 28 LEU HD2 . 10185 1
254 . 1 1 28 28 LEU HD22 H 1 0.993 0.030 . 1 . . . . 28 LEU HD2 . 10185 1
255 . 1 1 28 28 LEU HD23 H 1 0.993 0.030 . 1 . . . . 28 LEU HD2 . 10185 1
256 . 1 1 28 28 LEU C C 13 177.276 0.300 . 1 . . . . 28 LEU C . 10185 1
257 . 1 1 29 29 ILE N N 15 120.611 0.300 . 1 . . . . 29 ILE N . 10185 1
258 . 1 1 29 29 ILE H H 1 8.285 0.030 . 1 . . . . 29 ILE H . 10185 1
259 . 1 1 29 29 ILE CA C 13 65.036 0.300 . 1 . . . . 29 ILE CA . 10185 1
260 . 1 1 29 29 ILE HA H 1 3.727 0.030 . 1 . . . . 29 ILE HA . 10185 1
261 . 1 1 29 29 ILE CB C 13 37.616 0.300 . 1 . . . . 29 ILE CB . 10185 1
262 . 1 1 29 29 ILE HB H 1 1.855 0.030 . 1 . . . . 29 ILE HB . 10185 1
263 . 1 1 29 29 ILE CG1 C 13 29.101 0.300 . 1 . . . . 29 ILE CG1 . 10185 1
264 . 1 1 29 29 ILE HG12 H 1 1.170 0.030 . 2 . . . . 29 ILE HG12 . 10185 1
265 . 1 1 29 29 ILE HG13 H 1 1.577 0.030 . 2 . . . . 29 ILE HG13 . 10185 1
266 . 1 1 29 29 ILE CG2 C 13 17.086 0.300 . 1 . . . . 29 ILE CG2 . 10185 1
267 . 1 1 29 29 ILE HG21 H 1 0.856 0.030 . 1 . . . . 29 ILE HG2 . 10185 1
268 . 1 1 29 29 ILE HG22 H 1 0.856 0.030 . 1 . . . . 29 ILE HG2 . 10185 1
269 . 1 1 29 29 ILE HG23 H 1 0.856 0.030 . 1 . . . . 29 ILE HG2 . 10185 1
270 . 1 1 29 29 ILE CD1 C 13 13.051 0.300 . 1 . . . . 29 ILE CD1 . 10185 1
271 . 1 1 29 29 ILE HD11 H 1 0.761 0.030 . 1 . . . . 29 ILE HD1 . 10185 1
272 . 1 1 29 29 ILE HD12 H 1 0.761 0.030 . 1 . . . . 29 ILE HD1 . 10185 1
273 . 1 1 29 29 ILE HD13 H 1 0.761 0.030 . 1 . . . . 29 ILE HD1 . 10185 1
274 . 1 1 29 29 ILE C C 13 179.149 0.300 . 1 . . . . 29 ILE C . 10185 1
275 . 1 1 30 30 VAL N N 15 119.090 0.300 . 1 . . . . 30 VAL N . 10185 1
276 . 1 1 30 30 VAL H H 1 7.578 0.030 . 1 . . . . 30 VAL H . 10185 1
277 . 1 1 30 30 VAL CA C 13 66.753 0.300 . 1 . . . . 30 VAL CA . 10185 1
278 . 1 1 30 30 VAL HA H 1 3.469 0.030 . 1 . . . . 30 VAL HA . 10185 1
279 . 1 1 30 30 VAL CB C 13 31.959 0.300 . 1 . . . . 30 VAL CB . 10185 1
280 . 1 1 30 30 VAL HB H 1 1.946 0.030 . 1 . . . . 30 VAL HB . 10185 1
281 . 1 1 30 30 VAL CG1 C 13 22.666 0.300 . 2 . . . . 30 VAL CG1 . 10185 1
282 . 1 1 30 30 VAL HG11 H 1 1.031 0.030 . 1 . . . . 30 VAL HG1 . 10185 1
283 . 1 1 30 30 VAL HG12 H 1 1.031 0.030 . 1 . . . . 30 VAL HG1 . 10185 1
284 . 1 1 30 30 VAL HG13 H 1 1.031 0.030 . 1 . . . . 30 VAL HG1 . 10185 1
285 . 1 1 30 30 VAL CG2 C 13 21.115 0.300 . 2 . . . . 30 VAL CG2 . 10185 1
286 . 1 1 30 30 VAL HG21 H 1 0.893 0.030 . 1 . . . . 30 VAL HG2 . 10185 1
287 . 1 1 30 30 VAL HG22 H 1 0.893 0.030 . 1 . . . . 30 VAL HG2 . 10185 1
288 . 1 1 30 30 VAL HG23 H 1 0.893 0.030 . 1 . . . . 30 VAL HG2 . 10185 1
289 . 1 1 30 30 VAL C C 13 179.079 0.300 . 1 . . . . 30 VAL C . 10185 1
290 . 1 1 31 31 HIS N N 15 119.088 0.300 . 1 . . . . 31 HIS N . 10185 1
291 . 1 1 31 31 HIS H H 1 7.441 0.030 . 1 . . . . 31 HIS H . 10185 1
292 . 1 1 31 31 HIS CA C 13 59.210 0.300 . 1 . . . . 31 HIS CA . 10185 1
293 . 1 1 31 31 HIS HA H 1 4.197 0.030 . 1 . . . . 31 HIS HA . 10185 1
294 . 1 1 31 31 HIS CB C 13 28.110 0.300 . 1 . . . . 31 HIS CB . 10185 1
295 . 1 1 31 31 HIS HB2 H 1 2.964 0.030 . 2 . . . . 31 HIS HB2 . 10185 1
296 . 1 1 31 31 HIS HB3 H 1 2.708 0.030 . 2 . . . . 31 HIS HB3 . 10185 1
297 . 1 1 31 31 HIS CD2 C 13 127.394 0.300 . 1 . . . . 31 HIS CD2 . 10185 1
298 . 1 1 31 31 HIS HD2 H 1 6.827 0.030 . 1 . . . . 31 HIS HD2 . 10185 1
299 . 1 1 31 31 HIS CE1 C 13 139.442 0.300 . 1 . . . . 31 HIS CE1 . 10185 1
300 . 1 1 31 31 HIS HE1 H 1 7.961 0.030 . 1 . . . . 31 HIS HE1 . 10185 1
301 . 1 1 31 31 HIS C C 13 178.149 0.300 . 1 . . . . 31 HIS C . 10185 1
302 . 1 1 32 32 GLN N N 15 120.672 0.300 . 1 . . . . 32 GLN N . 10185 1
303 . 1 1 32 32 GLN H H 1 8.973 0.030 . 1 . . . . 32 GLN H . 10185 1
304 . 1 1 32 32 GLN CA C 13 59.954 0.300 . 1 . . . . 32 GLN CA . 10185 1
305 . 1 1 32 32 GLN HA H 1 3.620 0.030 . 1 . . . . 32 GLN HA . 10185 1
306 . 1 1 32 32 GLN CB C 13 28.132 0.300 . 1 . . . . 32 GLN CB . 10185 1
307 . 1 1 32 32 GLN HB2 H 1 2.158 0.030 . 2 . . . . 32 GLN HB2 . 10185 1
308 . 1 1 32 32 GLN HB3 H 1 2.349 0.030 . 2 . . . . 32 GLN HB3 . 10185 1
309 . 1 1 32 32 GLN CG C 13 35.762 0.300 . 1 . . . . 32 GLN CG . 10185 1
310 . 1 1 32 32 GLN HG2 H 1 2.831 0.030 . 2 . . . . 32 GLN HG2 . 10185 1
311 . 1 1 32 32 GLN HG3 H 1 2.748 0.030 . 2 . . . . 32 GLN HG3 . 10185 1
312 . 1 1 32 32 GLN NE2 N 15 111.786 0.300 . 1 . . . . 32 GLN NE2 . 10185 1
313 . 1 1 32 32 GLN HE21 H 1 6.894 0.030 . 2 . . . . 32 GLN HE21 . 10185 1
314 . 1 1 32 32 GLN HE22 H 1 7.691 0.030 . 2 . . . . 32 GLN HE22 . 10185 1
315 . 1 1 32 32 GLN C C 13 177.938 0.300 . 1 . . . . 32 GLN C . 10185 1
316 . 1 1 33 33 ARG N N 15 117.768 0.300 . 1 . . . . 33 ARG N . 10185 1
317 . 1 1 33 33 ARG H H 1 7.323 0.030 . 1 . . . . 33 ARG H . 10185 1
318 . 1 1 33 33 ARG CA C 13 58.576 0.300 . 1 . . . . 33 ARG CA . 10185 1
319 . 1 1 33 33 ARG HA H 1 4.171 0.030 . 1 . . . . 33 ARG HA . 10185 1
320 . 1 1 33 33 ARG CB C 13 30.016 0.300 . 1 . . . . 33 ARG CB . 10185 1
321 . 1 1 33 33 ARG HB2 H 1 1.836 0.030 . 2 . . . . 33 ARG HB2 . 10185 1
322 . 1 1 33 33 ARG HB3 H 1 1.932 0.030 . 2 . . . . 33 ARG HB3 . 10185 1
323 . 1 1 33 33 ARG CG C 13 27.793 0.300 . 1 . . . . 33 ARG CG . 10185 1
324 . 1 1 33 33 ARG HG2 H 1 1.674 0.030 . 2 . . . . 33 ARG HG2 . 10185 1
325 . 1 1 33 33 ARG HG3 H 1 1.896 0.030 . 2 . . . . 33 ARG HG3 . 10185 1
326 . 1 1 33 33 ARG CD C 13 43.799 0.300 . 1 . . . . 33 ARG CD . 10185 1
327 . 1 1 33 33 ARG HD2 H 1 3.166 0.030 . 1 . . . . 33 ARG HD2 . 10185 1
328 . 1 1 33 33 ARG HD3 H 1 3.166 0.030 . 1 . . . . 33 ARG HD3 . 10185 1
329 . 1 1 33 33 ARG C C 13 178.202 0.300 . 1 . . . . 33 ARG C . 10185 1
330 . 1 1 34 34 THR N N 15 109.590 0.300 . 1 . . . . 34 THR N . 10185 1
331 . 1 1 34 34 THR H H 1 7.812 0.030 . 1 . . . . 34 THR H . 10185 1
332 . 1 1 34 34 THR CA C 13 63.867 0.300 . 1 . . . . 34 THR CA . 10185 1
333 . 1 1 34 34 THR HA H 1 4.113 0.030 . 1 . . . . 34 THR HA . 10185 1
334 . 1 1 34 34 THR CB C 13 69.435 0.300 . 1 . . . . 34 THR CB . 10185 1
335 . 1 1 34 34 THR HB H 1 4.012 0.030 . 1 . . . . 34 THR HB . 10185 1
336 . 1 1 34 34 THR CG2 C 13 20.915 0.300 . 1 . . . . 34 THR CG2 . 10185 1
337 . 1 1 34 34 THR HG21 H 1 1.149 0.030 . 1 . . . . 34 THR HG2 . 10185 1
338 . 1 1 34 34 THR HG22 H 1 1.149 0.030 . 1 . . . . 34 THR HG2 . 10185 1
339 . 1 1 34 34 THR HG23 H 1 1.149 0.030 . 1 . . . . 34 THR HG2 . 10185 1
340 . 1 1 34 34 THR C C 13 175.584 0.300 . 1 . . . . 34 THR C . 10185 1
341 . 1 1 35 35 HIS N N 15 118.698 0.300 . 1 . . . . 35 HIS N . 10185 1
342 . 1 1 35 35 HIS H H 1 7.187 0.030 . 1 . . . . 35 HIS H . 10185 1
343 . 1 1 35 35 HIS CA C 13 55.498 0.300 . 1 . . . . 35 HIS CA . 10185 1
344 . 1 1 35 35 HIS HA H 1 4.864 0.030 . 1 . . . . 35 HIS HA . 10185 1
345 . 1 1 35 35 HIS CB C 13 28.676 0.300 . 1 . . . . 35 HIS CB . 10185 1
346 . 1 1 35 35 HIS HB2 H 1 3.180 0.030 . 2 . . . . 35 HIS HB2 . 10185 1
347 . 1 1 35 35 HIS HB3 H 1 3.312 0.030 . 2 . . . . 35 HIS HB3 . 10185 1
348 . 1 1 35 35 HIS CD2 C 13 126.962 0.300 . 1 . . . . 35 HIS CD2 . 10185 1
349 . 1 1 35 35 HIS HD2 H 1 6.627 0.030 . 1 . . . . 35 HIS HD2 . 10185 1
350 . 1 1 35 35 HIS CE1 C 13 139.871 0.300 . 1 . . . . 35 HIS CE1 . 10185 1
351 . 1 1 35 35 HIS HE1 H 1 7.987 0.030 . 1 . . . . 35 HIS HE1 . 10185 1
352 . 1 1 35 35 HIS C C 13 175.584 0.300 . 1 . . . . 35 HIS C . 10185 1
353 . 1 1 36 36 THR N N 15 112.399 0.300 . 1 . . . . 36 THR N . 10185 1
354 . 1 1 36 36 THR H H 1 7.811 0.030 . 1 . . . . 36 THR H . 10185 1
355 . 1 1 36 36 THR CA C 13 62.362 0.300 . 1 . . . . 36 THR CA . 10185 1
356 . 1 1 36 36 THR HA H 1 4.358 0.030 . 1 . . . . 36 THR HA . 10185 1
357 . 1 1 36 36 THR CB C 13 69.845 0.300 . 1 . . . . 36 THR CB . 10185 1
358 . 1 1 36 36 THR HB H 1 4.313 0.030 . 1 . . . . 36 THR HB . 10185 1
359 . 1 1 36 36 THR CG2 C 13 21.572 0.300 . 1 . . . . 36 THR CG2 . 10185 1
360 . 1 1 36 36 THR HG21 H 1 1.223 0.030 . 1 . . . . 36 THR HG2 . 10185 1
361 . 1 1 36 36 THR HG22 H 1 1.223 0.030 . 1 . . . . 36 THR HG2 . 10185 1
362 . 1 1 36 36 THR HG23 H 1 1.223 0.030 . 1 . . . . 36 THR HG2 . 10185 1
363 . 1 1 36 36 THR C C 13 175.377 0.300 . 1 . . . . 36 THR C . 10185 1
364 . 1 1 37 37 GLY N N 15 111.020 0.300 . 1 . . . . 37 GLY N . 10185 1
365 . 1 1 37 37 GLY H H 1 8.446 0.030 . 1 . . . . 37 GLY H . 10185 1
366 . 1 1 37 37 GLY CA C 13 45.083 0.300 . 1 . . . . 37 GLY CA . 10185 1
367 . 1 1 37 37 GLY HA2 H 1 3.985 0.030 . 1 . . . . 37 GLY HA2 . 10185 1
368 . 1 1 37 37 GLY HA3 H 1 3.985 0.030 . 1 . . . . 37 GLY HA3 . 10185 1
369 . 1 1 37 37 GLY C C 13 174.005 0.300 . 1 . . . . 37 GLY C . 10185 1
370 . 1 1 38 38 GLU N N 15 120.659 0.300 . 1 . . . . 38 GLU N . 10185 1
371 . 1 1 38 38 GLU H H 1 8.132 0.030 . 1 . . . . 38 GLU H . 10185 1
372 . 1 1 38 38 GLU CA C 13 56.441 0.300 . 1 . . . . 38 GLU CA . 10185 1
373 . 1 1 38 38 GLU HA H 1 4.240 0.030 . 1 . . . . 38 GLU HA . 10185 1
374 . 1 1 38 38 GLU CB C 13 30.497 0.300 . 1 . . . . 38 GLU CB . 10185 1
375 . 1 1 38 38 GLU HB2 H 1 1.987 0.030 . 2 . . . . 38 GLU HB2 . 10185 1
376 . 1 1 38 38 GLU HB3 H 1 1.905 0.030 . 2 . . . . 38 GLU HB3 . 10185 1
377 . 1 1 38 38 GLU CG C 13 36.273 0.300 . 1 . . . . 38 GLU CG . 10185 1
378 . 1 1 38 38 GLU HG2 H 1 2.248 0.030 . 2 . . . . 38 GLU HG2 . 10185 1
379 . 1 1 38 38 GLU HG3 H 1 2.204 0.030 . 2 . . . . 38 GLU HG3 . 10185 1
380 . 1 1 38 38 GLU C C 13 176.239 0.300 . 1 . . . . 38 GLU C . 10185 1
381 . 1 1 39 39 LYS N N 15 123.933 0.300 . 1 . . . . 39 LYS N . 10185 1
382 . 1 1 39 39 LYS H H 1 8.428 0.030 . 1 . . . . 39 LYS H . 10185 1
383 . 1 1 39 39 LYS CA C 13 54.087 0.300 . 1 . . . . 39 LYS CA . 10185 1
384 . 1 1 39 39 LYS HA H 1 4.601 0.030 . 1 . . . . 39 LYS HA . 10185 1
385 . 1 1 39 39 LYS CB C 13 32.513 0.300 . 1 . . . . 39 LYS CB . 10185 1
386 . 1 1 39 39 LYS HB2 H 1 1.812 0.030 . 2 . . . . 39 LYS HB2 . 10185 1
387 . 1 1 39 39 LYS HB3 H 1 1.725 0.030 . 2 . . . . 39 LYS HB3 . 10185 1
388 . 1 1 39 39 LYS CG C 13 24.496 0.300 . 1 . . . . 39 LYS CG . 10185 1
389 . 1 1 39 39 LYS HG2 H 1 1.458 0.030 . 1 . . . . 39 LYS HG2 . 10185 1
390 . 1 1 39 39 LYS HG3 H 1 1.458 0.030 . 1 . . . . 39 LYS HG3 . 10185 1
391 . 1 1 39 39 LYS CD C 13 29.127 0.300 . 1 . . . . 39 LYS CD . 10185 1
392 . 1 1 39 39 LYS HD2 H 1 1.671 0.030 . 1 . . . . 39 LYS HD2 . 10185 1
393 . 1 1 39 39 LYS HD3 H 1 1.671 0.030 . 1 . . . . 39 LYS HD3 . 10185 1
394 . 1 1 39 39 LYS CE C 13 42.224 0.300 . 1 . . . . 39 LYS CE . 10185 1
395 . 1 1 39 39 LYS HE2 H 1 2.987 0.030 . 1 . . . . 39 LYS HE2 . 10185 1
396 . 1 1 39 39 LYS HE3 H 1 2.987 0.030 . 1 . . . . 39 LYS HE3 . 10185 1
397 . 1 1 39 39 LYS C C 13 174.467 0.300 . 1 . . . . 39 LYS C . 10185 1
398 . 1 1 40 40 PRO CA C 13 63.220 0.300 . 1 . . . . 40 PRO CA . 10185 1
399 . 1 1 40 40 PRO HA H 1 4.446 0.030 . 1 . . . . 40 PRO HA . 10185 1
400 . 1 1 40 40 PRO CB C 13 32.146 0.300 . 1 . . . . 40 PRO CB . 10185 1
401 . 1 1 40 40 PRO HB2 H 1 2.316 0.030 . 2 . . . . 40 PRO HB2 . 10185 1
402 . 1 1 40 40 PRO HB3 H 1 1.935 0.030 . 2 . . . . 40 PRO HB3 . 10185 1
403 . 1 1 40 40 PRO CG C 13 27.377 0.300 . 1 . . . . 40 PRO CG . 10185 1
404 . 1 1 40 40 PRO HG2 H 1 2.011 0.030 . 1 . . . . 40 PRO HG2 . 10185 1
405 . 1 1 40 40 PRO HG3 H 1 2.011 0.030 . 1 . . . . 40 PRO HG3 . 10185 1
406 . 1 1 40 40 PRO CD C 13 50.697 0.300 . 1 . . . . 40 PRO CD . 10185 1
407 . 1 1 40 40 PRO HD2 H 1 3.634 0.030 . 2 . . . . 40 PRO HD2 . 10185 1
408 . 1 1 40 40 PRO HD3 H 1 3.807 0.030 . 2 . . . . 40 PRO HD3 . 10185 1
409 . 1 1 40 40 PRO C C 13 176.972 0.300 . 1 . . . . 40 PRO C . 10185 1
410 . 1 1 41 41 SER N N 15 116.493 0.300 . 1 . . . . 41 SER N . 10185 1
411 . 1 1 41 41 SER H H 1 8.462 0.030 . 1 . . . . 41 SER H . 10185 1
412 . 1 1 41 41 SER CA C 13 58.320 0.300 . 1 . . . . 41 SER CA . 10185 1
413 . 1 1 41 41 SER HA H 1 4.470 0.030 . 1 . . . . 41 SER HA . 10185 1
414 . 1 1 41 41 SER CB C 13 64.163 0.300 . 1 . . . . 41 SER CB . 10185 1
415 . 1 1 41 41 SER HB2 H 1 3.907 0.030 . 1 . . . . 41 SER HB2 . 10185 1
416 . 1 1 41 41 SER HB3 H 1 3.907 0.030 . 1 . . . . 41 SER HB3 . 10185 1
417 . 1 1 41 41 SER C C 13 174.635 0.300 . 1 . . . . 41 SER C . 10185 1
418 . 1 1 42 42 GLY CA C 13 44.675 0.300 . 1 . . . . 42 GLY CA . 10185 1
419 . 1 1 42 42 GLY HA2 H 1 4.151 0.030 . 2 . . . . 42 GLY HA2 . 10185 1
420 . 1 1 42 42 GLY HA3 H 1 4.095 0.030 . 2 . . . . 42 GLY HA3 . 10185 1
421 . 1 1 43 43 PRO CA C 13 63.213 0.300 . 1 . . . . 43 PRO CA . 10185 1
422 . 1 1 43 43 PRO HA H 1 4.476 0.030 . 1 . . . . 43 PRO HA . 10185 1
423 . 1 1 43 43 PRO CB C 13 32.217 0.300 . 1 . . . . 43 PRO CB . 10185 1
424 . 1 1 43 43 PRO HB2 H 1 2.280 0.030 . 2 . . . . 43 PRO HB2 . 10185 1
425 . 1 1 43 43 PRO HB3 H 1 1.993 0.030 . 2 . . . . 43 PRO HB3 . 10185 1
426 . 1 1 43 43 PRO CG C 13 27.178 0.300 . 1 . . . . 43 PRO CG . 10185 1
427 . 1 1 43 43 PRO HG2 H 1 2.010 0.030 . 1 . . . . 43 PRO HG2 . 10185 1
428 . 1 1 43 43 PRO HG3 H 1 2.010 0.030 . 1 . . . . 43 PRO HG3 . 10185 1
429 . 1 1 43 43 PRO CD C 13 49.789 0.300 . 1 . . . . 43 PRO CD . 10185 1
430 . 1 1 43 43 PRO HD2 H 1 3.619 0.030 . 1 . . . . 43 PRO HD2 . 10185 1
431 . 1 1 43 43 PRO HD3 H 1 3.619 0.030 . 1 . . . . 43 PRO HD3 . 10185 1
432 . 1 1 45 45 SER CA C 13 58.359 0.300 . 1 . . . . 45 SER CA . 10185 1
433 . 1 1 45 45 SER HA H 1 4.496 0.030 . 1 . . . . 45 SER HA . 10185 1
434 . 1 1 45 45 SER CB C 13 64.036 0.300 . 1 . . . . 45 SER CB . 10185 1
435 . 1 1 45 45 SER HB2 H 1 3.894 0.030 . 1 . . . . 45 SER HB2 . 10185 1
436 . 1 1 45 45 SER HB3 H 1 3.894 0.030 . 1 . . . . 45 SER HB3 . 10185 1
437 . 1 1 45 45 SER C C 13 173.895 0.300 . 1 . . . . 45 SER C . 10185 1
438 . 1 1 46 46 GLY N N 15 116.863 0.300 . 1 . . . . 46 GLY N . 10185 1
439 . 1 1 46 46 GLY H H 1 8.039 0.030 . 1 . . . . 46 GLY H . 10185 1
440 . 1 1 46 46 GLY CA C 13 46.234 0.300 . 1 . . . . 46 GLY CA . 10185 1
441 . 1 1 46 46 GLY HA2 H 1 3.745 0.030 . 2 . . . . 46 GLY HA2 . 10185 1
442 . 1 1 46 46 GLY HA3 H 1 3.781 0.030 . 2 . . . . 46 GLY HA3 . 10185 1
443 . 1 1 46 46 GLY C C 13 178.966 0.300 . 1 . . . . 46 GLY C . 10185 1
stop_
save_