Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25060
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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 '2D 1H-15N HSQC' . . . 25060 1
3 '3D CBCA(CO)NH' . . . 25060 1
4 '3D HNCACB' . . . 25060 1
5 '3D HNCO' . . . 25060 1
6 '3D HBHA(CO)NH' . . . 25060 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 1 1 GLY HA2 H 1 3.877 0.015 1 1 . . . . 181 GLY QA . 25060 1
2 . 1 1 1 1 GLY HA3 H 1 3.877 0.015 1 1 . . . . 181 GLY QA . 25060 1
3 . 1 1 1 1 GLY CA C 13 43.428 0.150 1 1 . . . . 181 GLY CA . 25060 1
4 . 1 1 2 2 ALA H H 1 8.642 0.015 6 1 . . . . 182 ALA H . 25060 1
5 . 1 1 2 2 ALA HA H 1 4.377 0.015 1 1 . . . . 182 ALA HA . 25060 1
6 . 1 1 2 2 ALA HB1 H 1 1.424 0.015 1 1 . . . . 182 ALA HB . 25060 1
7 . 1 1 2 2 ALA HB2 H 1 1.424 0.015 1 1 . . . . 182 ALA HB . 25060 1
8 . 1 1 2 2 ALA HB3 H 1 1.424 0.015 1 1 . . . . 182 ALA HB . 25060 1
9 . 1 1 2 2 ALA CA C 13 52.598 0.150 3 1 . . . . 182 ALA CA . 25060 1
10 . 1 1 2 2 ALA CB C 13 19.253 0.150 3 1 . . . . 182 ALA CB . 25060 1
11 . 1 1 2 2 ALA N N 15 123.750 0.150 6 1 . . . . 182 ALA N . 25060 1
12 . 1 1 3 3 MET H H 1 8.488 0.015 10 1 . . . . 183 MET H . 25060 1
13 . 1 1 3 3 MET HA H 1 4.502 0.015 1 1 . . . . 183 MET HA . 25060 1
14 . 1 1 3 3 MET HB2 H 1 2.075 0.015 1 1 . . . . 183 MET QB . 25060 1
15 . 1 1 3 3 MET HB3 H 1 2.075 0.015 1 1 . . . . 183 MET QB . 25060 1
16 . 1 1 3 3 MET CA C 13 55.276 0.150 2 1 . . . . 183 MET CA . 25060 1
17 . 1 1 3 3 MET CB C 13 33.013 0.150 2 1 . . . . 183 MET CB . 25060 1
18 . 1 1 3 3 MET N N 15 119.788 0.150 10 1 . . . . 183 MET N . 25060 1
19 . 1 1 4 4 ALA H H 1 8.405 0.015 6 1 . . . . 184 ALA H . 25060 1
20 . 1 1 4 4 ALA HA H 1 4.436 0.015 1 1 . . . . 184 ALA HA . 25060 1
21 . 1 1 4 4 ALA HB1 H 1 1.407 0.015 1 1 . . . . 184 ALA HB . 25060 1
22 . 1 1 4 4 ALA HB2 H 1 1.407 0.015 1 1 . . . . 184 ALA HB . 25060 1
23 . 1 1 4 4 ALA HB3 H 1 1.407 0.015 1 1 . . . . 184 ALA HB . 25060 1
24 . 1 1 4 4 ALA N N 15 125.844 0.150 6 1 . . . . 184 ALA N . 25060 1
25 . 1 1 5 5 THR H H 1 8.331 0.015 6 1 . . . . 185 THR H . 25060 1
26 . 1 1 5 5 THR HA H 1 4.303 0.015 1 1 . . . . 185 THR HA . 25060 1
27 . 1 1 5 5 THR HB H 1 4.211 0.015 1 1 . . . . 185 THR HB . 25060 1
28 . 1 1 5 5 THR C C 13 174.088 0.150 1 1 . . . . 185 THR C . 25060 1
29 . 1 1 5 5 THR CA C 13 61.966 0.150 3 1 . . . . 185 THR CA . 25060 1
30 . 1 1 5 5 THR CB C 13 69.820 0.150 3 1 . . . . 185 THR CB . 25060 1
31 . 1 1 5 5 THR N N 15 115.094 0.150 6 1 . . . . 185 THR N . 25060 1
32 . 1 1 6 6 ARG H H 1 8.215 0.015 11 1 . . . . 186 ARG H . 25060 1
33 . 1 1 6 6 ARG HA H 1 4.621 0.015 1 1 . . . . 186 ARG HA . 25060 1
34 . 1 1 6 6 ARG HB2 H 1 1.576 0.015 1 2 . . . . 186 ARG HB2 . 25060 1
35 . 1 1 6 6 ARG HB3 H 1 1.646 0.015 1 2 . . . . 186 ARG HB3 . 25060 1
36 . 1 1 6 6 ARG C C 13 175.401 0.150 1 1 . . . . 186 ARG C . 25060 1
37 . 1 1 6 6 ARG CA C 13 55.407 0.150 2 1 . . . . 186 ARG CA . 25060 1
38 . 1 1 6 6 ARG CB C 13 30.799 0.150 2 1 . . . . 186 ARG CB . 25060 1
39 . 1 1 6 6 ARG N N 15 124.284 0.150 11 1 . . . . 186 ARG N . 25060 1
40 . 1 1 7 7 GLU H H 1 8.591 0.015 9 1 . . . . 187 GLU H . 25060 1
41 . 1 1 7 7 GLU HA H 1 4.702 0.015 1 1 . . . . 187 GLU HA . 25060 1
42 . 1 1 7 7 GLU HB2 H 1 1.504 0.015 1 2 . . . . 187 GLU HB2 . 25060 1
43 . 1 1 7 7 GLU HB3 H 1 1.781 0.015 1 2 . . . . 187 GLU HB3 . 25060 1
44 . 1 1 7 7 GLU C C 13 173.572 0.150 1 1 . . . . 187 GLU C . 25060 1
45 . 1 1 7 7 GLU CA C 13 54.459 0.150 1 1 . . . . 187 GLU CA . 25060 1
46 . 1 1 7 7 GLU CB C 13 33.688 0.150 2 1 . . . . 187 GLU CB . 25060 1
47 . 1 1 7 7 GLU N N 15 121.685 0.150 9 1 . . . . 187 GLU N . 25060 1
48 . 1 1 8 8 THR H H 1 8.168 0.015 10 1 . . . . 188 THR H . 25060 1
49 . 1 1 8 8 THR HA H 1 5.531 0.015 1 1 . . . . 188 THR HA . 25060 1
50 . 1 1 8 8 THR HB H 1 4.373 0.015 1 1 . . . . 188 THR HB . 25060 1
51 . 1 1 8 8 THR C C 13 176.567 0.150 1 1 . . . . 188 THR C . 25060 1
52 . 1 1 8 8 THR CA C 13 60.486 0.150 2 1 . . . . 188 THR CA . 25060 1
53 . 1 1 8 8 THR CB C 13 73.048 0.150 2 1 . . . . 188 THR CB . 25060 1
54 . 1 1 8 8 THR N N 15 106.523 0.150 10 1 . . . . 188 THR N . 25060 1
55 . 1 1 9 9 GLY H H 1 9.229 0.015 8 1 . . . . 189 GLY H . 25060 1
56 . 1 1 9 9 GLY HA2 H 1 3.918 0.015 1 2 . . . . 189 GLY HA2 . 25060 1
57 . 1 1 9 9 GLY HA3 H 1 5.335 0.015 1 2 . . . . 189 GLY HA3 . 25060 1
58 . 1 1 9 9 GLY C C 13 171.284 0.150 1 1 . . . . 189 GLY C . 25060 1
59 . 1 1 9 9 GLY CA C 13 46.632 0.150 3 1 . . . . 189 GLY CA . 25060 1
60 . 1 1 9 9 GLY N N 15 109.517 0.150 8 1 . . . . 189 GLY N . 25060 1
61 . 1 1 10 10 ILE H H 1 8.821 0.015 9 1 . . . . 190 ILE H . 25060 1
62 . 1 1 10 10 ILE HA H 1 5.167 0.015 1 1 . . . . 190 ILE HA . 25060 1
63 . 1 1 10 10 ILE HB H 1 1.667 0.015 1 1 . . . . 190 ILE HB . 25060 1
64 . 1 1 10 10 ILE C C 13 176.549 0.150 1 1 . . . . 190 ILE C . 25060 1
65 . 1 1 10 10 ILE CA C 13 58.559 0.150 2 1 . . . . 190 ILE CA . 25060 1
66 . 1 1 10 10 ILE CB C 13 41.985 0.150 1 1 . . . . 190 ILE CB . 25060 1
67 . 1 1 10 10 ILE N N 15 118.587 0.150 9 1 . . . . 190 ILE N . 25060 1
68 . 1 1 11 11 ILE H H 1 8.635 0.015 8 1 . . . . 191 ILE H . 25060 1
69 . 1 1 11 11 ILE HA H 1 3.969 0.015 1 1 . . . . 191 ILE HA . 25060 1
70 . 1 1 11 11 ILE HB H 1 2.469 0.015 1 1 . . . . 191 ILE HB . 25060 1
71 . 1 1 11 11 ILE C C 13 175.937 0.150 1 1 . . . . 191 ILE C . 25060 1
72 . 1 1 11 11 ILE CA C 13 60.539 0.150 2 1 . . . . 191 ILE CA . 25060 1
73 . 1 1 11 11 ILE CB C 13 35.267 0.150 2 1 . . . . 191 ILE CB . 25060 1
74 . 1 1 11 11 ILE N N 15 124.036 0.150 8 1 . . . . 191 ILE N . 25060 1
75 . 1 1 12 12 GLU H H 1 9.378 0.015 9 1 . . . . 192 GLU H . 25060 1
76 . 1 1 12 12 GLU HA H 1 4.555 0.015 1 1 . . . . 192 GLU HA . 25060 1
77 . 1 1 12 12 GLU HB2 H 1 2.011 0.015 1 1 . . . . 192 GLU QB . 25060 1
78 . 1 1 12 12 GLU HB3 H 1 2.011 0.015 1 1 . . . . 192 GLU QB . 25060 1
79 . 1 1 12 12 GLU C C 13 175.025 0.150 1 1 . . . . 192 GLU C . 25060 1
80 . 1 1 12 12 GLU CA C 13 57.400 0.150 2 1 . . . . 192 GLU CA . 25060 1
81 . 1 1 12 12 GLU CB C 13 32.775 0.150 2 1 . . . . 192 GLU CB . 25060 1
82 . 1 1 12 12 GLU N N 15 132.251 0.150 9 1 . . . . 192 GLU N . 25060 1
83 . 1 1 13 13 LYS H H 1 7.648 0.015 9 1 . . . . 193 LYS H . 25060 1
84 . 1 1 13 13 LYS C C 13 174.031 0.150 1 1 . . . . 193 LYS C . 25060 1
85 . 1 1 13 13 LYS CA C 13 56.355 0.150 2 1 . . . . 193 LYS CA . 25060 1
86 . 1 1 13 13 LYS CB C 13 37.492 0.150 2 1 . . . . 193 LYS CB . 25060 1
87 . 1 1 13 13 LYS N N 15 116.555 0.150 9 1 . . . . 193 LYS N . 25060 1
88 . 1 1 14 14 LEU H H 1 8.506 0.015 7 1 . . . . 194 LEU H . 25060 1
89 . 1 1 14 14 LEU HA H 1 4.585 0.015 1 1 . . . . 194 LEU HA . 25060 1
90 . 1 1 14 14 LEU HB2 H 1 1.495 0.015 1 2 . . . . 194 LEU HB2 . 25060 1
91 . 1 1 14 14 LEU HB3 H 1 1.717 0.015 1 2 . . . . 194 LEU HB3 . 25060 1
92 . 1 1 14 14 LEU C C 13 174.408 0.150 1 1 . . . . 194 LEU C . 25060 1
93 . 1 1 14 14 LEU CA C 13 54.961 0.150 3 1 . . . . 194 LEU CA . 25060 1
94 . 1 1 14 14 LEU CB C 13 44.699 0.150 3 1 . . . . 194 LEU CB . 25060 1
95 . 1 1 14 14 LEU N N 15 124.177 0.150 7 1 . . . . 194 LEU N . 25060 1
96 . 1 1 15 15 LEU H H 1 8.499 0.015 12 1 . . . . 195 LEU H . 25060 1
97 . 1 1 15 15 LEU CA C 13 53.256 0.150 1 1 . . . . 195 LEU CA . 25060 1
98 . 1 1 15 15 LEU CB C 13 38.087 0.150 1 1 . . . . 195 LEU CB . 25060 1
99 . 1 1 15 15 LEU N N 15 127.710 0.150 12 1 . . . . 195 LEU N . 25060 1
100 . 1 1 18 18 TYR C C 13 171.008 0.150 1 1 . . . . 198 TYR C . 25060 1
101 . 1 1 19 19 GLY H H 1 7.602 0.015 4 1 . . . . 199 GLY H . 25060 1
102 . 1 1 19 19 GLY HA2 H 1 3.551 0.015 1 2 . . . . 199 GLY HA2 . 25060 1
103 . 1 1 19 19 GLY HA3 H 1 3.763 0.015 1 2 . . . . 199 GLY HA3 . 25060 1
104 . 1 1 19 19 GLY C C 13 169.270 0.150 1 1 . . . . 199 GLY C . 25060 1
105 . 1 1 19 19 GLY CA C 13 45.315 0.150 3 1 . . . . 199 GLY CA . 25060 1
106 . 1 1 19 19 GLY N N 15 104.903 0.150 4 1 . . . . 199 GLY N . 25060 1
107 . 1 1 20 20 PHE H H 1 8.528 0.015 9 1 . . . . 200 PHE H . 25060 1
108 . 1 1 20 20 PHE HA H 1 5.635 0.015 1 1 . . . . 200 PHE HA . 25060 1
109 . 1 1 20 20 PHE HB2 H 1 2.625 0.015 1 2 . . . . 200 PHE HB2 . 25060 1
110 . 1 1 20 20 PHE C C 13 175.457 0.150 1 1 . . . . 200 PHE C . 25060 1
111 . 1 1 20 20 PHE CA C 13 56.856 0.150 3 1 . . . . 200 PHE CA . 25060 1
112 . 1 1 20 20 PHE CB C 13 44.081 0.150 3 1 . . . . 200 PHE CB . 25060 1
113 . 1 1 20 20 PHE N N 15 112.002 0.150 9 1 . . . . 200 PHE N . 25060 1
114 . 1 1 21 21 ILE H H 1 9.703 0.015 11 1 . . . . 201 ILE H . 25060 1
115 . 1 1 21 21 ILE HA H 1 4.419 0.015 1 1 . . . . 201 ILE HA . 25060 1
116 . 1 1 21 21 ILE HB H 1 1.169 0.015 1 1 . . . . 201 ILE HB . 25060 1
117 . 1 1 21 21 ILE C C 13 175.340 0.150 1 1 . . . . 201 ILE C . 25060 1
118 . 1 1 21 21 ILE CA C 13 59.931 0.150 3 1 . . . . 201 ILE CA . 25060 1
119 . 1 1 21 21 ILE CB C 13 43.091 0.150 3 1 . . . . 201 ILE CB . 25060 1
120 . 1 1 21 21 ILE N N 15 124.572 0.150 11 1 . . . . 201 ILE N . 25060 1
121 . 1 1 22 22 GLN H H 1 9.292 0.015 11 1 . . . . 202 GLN H . 25060 1
122 . 1 1 22 22 GLN HA H 1 4.817 0.015 1 1 . . . . 202 GLN HA . 25060 1
123 . 1 1 22 22 GLN HB2 H 1 2.037 0.015 1 2 . . . . 202 GLN HB2 . 25060 1
124 . 1 1 22 22 GLN HE21 H 1 6.771 0.015 2 2 . . . . 202 GLN HE21 . 25060 1
125 . 1 1 22 22 GLN HE22 H 1 7.848 0.015 2 2 . . . . 202 GLN HE22 . 25060 1
126 . 1 1 22 22 GLN C C 13 176.002 0.150 1 1 . . . . 202 GLN C . 25060 1
127 . 1 1 22 22 GLN CA C 13 54.898 0.150 3 1 . . . . 202 GLN CA . 25060 1
128 . 1 1 22 22 GLN CB C 13 29.420 0.150 3 1 . . . . 202 GLN CB . 25060 1
129 . 1 1 22 22 GLN N N 15 126.506 0.150 11 1 . . . . 202 GLN N . 25060 1
130 . 1 1 22 22 GLN NE2 N 15 111.348 0.150 4 1 . . . . 202 GLN NE . 25060 1
131 . 1 1 23 23 CYS H H 1 8.775 0.015 11 1 . . . . 203 CYS H . 25060 1
132 . 1 1 23 23 CYS C C 13 175.236 0.150 1 1 . . . . 203 CYS C . 25060 1
133 . 1 1 23 23 CYS CA C 13 62.577 0.150 3 1 . . . . 203 CYS CA . 25060 1
134 . 1 1 23 23 CYS CB C 13 28.706 0.150 2 1 . . . . 203 CYS CB . 25060 1
135 . 1 1 23 23 CYS N N 15 127.232 0.150 11 1 . . . . 203 CYS N . 25060 1
136 . 1 1 24 24 CYS H H 1 8.882 0.015 8 1 . . . . 204 CYS H . 25060 1
137 . 1 1 24 24 CYS HA H 1 4.627 0.015 1 1 . . . . 204 CYS HA . 25060 1
138 . 1 1 24 24 CYS HB2 H 1 2.899 0.015 1 2 . . . . 204 CYS HB2 . 25060 1
139 . 1 1 24 24 CYS HB3 H 1 3.263 0.015 1 2 . . . . 204 CYS HB3 . 25060 1
140 . 1 1 24 24 CYS C C 13 176.117 0.150 1 1 . . . . 204 CYS C . 25060 1
141 . 1 1 24 24 CYS CA C 13 61.027 0.150 3 1 . . . . 204 CYS CA . 25060 1
142 . 1 1 24 24 CYS CB C 13 28.591 0.150 3 1 . . . . 204 CYS CB . 25060 1
143 . 1 1 24 24 CYS N N 15 118.926 0.150 8 1 . . . . 204 CYS N . 25060 1
144 . 1 1 25 25 GLU H H 1 9.190 0.015 12 1 . . . . 205 GLU H . 25060 1
145 . 1 1 25 25 GLU HA H 1 4.472 0.015 1 1 . . . . 205 GLU HA . 25060 1
146 . 1 1 25 25 GLU HB2 H 1 2.145 0.015 1 2 . . . . 205 GLU HB2 . 25060 1
147 . 1 1 25 25 GLU HB3 H 1 2.379 0.015 1 2 . . . . 205 GLU HB3 . 25060 1
148 . 1 1 25 25 GLU C C 13 175.105 0.150 1 1 . . . . 205 GLU C . 25060 1
149 . 1 1 25 25 GLU CA C 13 57.198 0.150 3 1 . . . . 205 GLU CA . 25060 1
150 . 1 1 25 25 GLU CB C 13 29.614 0.150 3 1 . . . . 205 GLU CB . 25060 1
151 . 1 1 25 25 GLU N N 15 118.856 0.150 12 1 . . . . 205 GLU N . 25060 1
152 . 1 1 26 26 ARG H H 1 7.667 0.015 12 1 . . . . 206 ARG H . 25060 1
153 . 1 1 26 26 ARG HA H 1 4.554 0.015 1 1 . . . . 206 ARG HA . 25060 1
154 . 1 1 26 26 ARG HB3 H 1 2.064 0.015 1 2 . . . . 206 ARG HB3 . 25060 1
155 . 1 1 26 26 ARG C C 13 174.042 0.150 1 1 . . . . 206 ARG C . 25060 1
156 . 1 1 26 26 ARG CA C 13 53.915 0.150 3 1 . . . . 206 ARG CA . 25060 1
157 . 1 1 26 26 ARG CB C 13 31.463 0.150 3 1 . . . . 206 ARG CB . 25060 1
158 . 1 1 26 26 ARG N N 15 114.766 0.150 12 1 . . . . 206 ARG N . 25060 1
159 . 1 1 27 27 GLN H H 1 8.558 0.015 11 1 . . . . 207 GLN H . 25060 1
160 . 1 1 27 27 GLN HA H 1 4.653 0.015 1 1 . . . . 207 GLN HA . 25060 1
161 . 1 1 27 27 GLN HB2 H 1 2.025 0.015 1 2 . . . . 207 GLN HB2 . 25060 1
162 . 1 1 27 27 GLN HB3 H 1 2.097 0.015 1 2 . . . . 207 GLN HB3 . 25060 1
163 . 1 1 27 27 GLN HE21 H 1 6.862 0.015 2 2 . . . . 207 GLN HE21 . 25060 1
164 . 1 1 27 27 GLN HE22 H 1 7.605 0.015 2 2 . . . . 207 GLN HE22 . 25060 1
165 . 1 1 27 27 GLN C C 13 174.976 0.150 1 1 . . . . 207 GLN C . 25060 1
166 . 1 1 27 27 GLN CA C 13 55.155 0.150 3 1 . . . . 207 GLN CA . 25060 1
167 . 1 1 27 27 GLN CB C 13 27.422 0.150 3 1 . . . . 207 GLN CB . 25060 1
168 . 1 1 27 27 GLN N N 15 120.114 0.150 11 1 . . . . 207 GLN N . 25060 1
169 . 1 1 27 27 GLN NE2 N 15 112.636 0.150 4 1 . . . . 207 GLN NE . 25060 1
170 . 1 1 28 28 ALA H H 1 8.224 0.015 12 1 . . . . 208 ALA H . 25060 1
171 . 1 1 28 28 ALA HA H 1 4.537 0.015 1 1 . . . . 208 ALA HA . 25060 1
172 . 1 1 28 28 ALA HB1 H 1 1.411 0.015 1 1 . . . . 208 ALA HB . 25060 1
173 . 1 1 28 28 ALA HB2 H 1 1.411 0.015 1 1 . . . . 208 ALA HB . 25060 1
174 . 1 1 28 28 ALA HB3 H 1 1.411 0.015 1 1 . . . . 208 ALA HB . 25060 1
175 . 1 1 28 28 ALA C C 13 174.073 0.150 1 1 . . . . 208 ALA C . 25060 1
176 . 1 1 28 28 ALA CA C 13 52.526 0.150 3 1 . . . . 208 ALA CA . 25060 1
177 . 1 1 28 28 ALA CB C 13 21.404 0.150 3 1 . . . . 208 ALA CB . 25060 1
178 . 1 1 28 28 ALA N N 15 125.426 0.150 12 1 . . . . 208 ALA N . 25060 1
179 . 1 1 29 29 ARG H H 1 8.503 0.015 11 1 . . . . 209 ARG H . 25060 1
180 . 1 1 29 29 ARG C C 13 175.854 0.150 1 1 . . . . 209 ARG C . 25060 1
181 . 1 1 29 29 ARG CA C 13 54.678 0.150 2 1 . . . . 209 ARG CA . 25060 1
182 . 1 1 29 29 ARG CB C 13 32.586 0.150 2 1 . . . . 209 ARG CB . 25060 1
183 . 1 1 29 29 ARG N N 15 123.250 0.150 11 1 . . . . 209 ARG N . 25060 1
184 . 1 1 30 30 LEU H H 1 9.296 0.015 5 1 . . . . 210 LEU H . 25060 1
185 . 1 1 30 30 LEU N N 15 125.072 0.150 5 1 . . . . 210 LEU N . 25060 1
186 . 1 1 31 31 PHE H H 1 8.756 0.015 1 1 . . . . 211 PHE H . 25060 1
187 . 1 1 31 31 PHE C C 13 173.803 0.150 1 1 . . . . 211 PHE C . 25060 1
188 . 1 1 31 31 PHE CA C 13 57.515 0.150 2 1 . . . . 211 PHE CA . 25060 1
189 . 1 1 31 31 PHE N N 15 126.185 0.150 1 1 . . . . 211 PHE N . 25060 1
190 . 1 1 32 32 PHE H H 1 7.624 0.015 7 1 . . . . 212 PHE H . 25060 1
191 . 1 1 32 32 PHE HA H 1 4.836 0.015 1 1 . . . . 212 PHE HA . 25060 1
192 . 1 1 32 32 PHE C C 13 170.599 0.150 1 1 . . . . 212 PHE C . 25060 1
193 . 1 1 32 32 PHE CA C 13 55.717 0.150 1 1 . . . . 212 PHE CA . 25060 1
194 . 1 1 32 32 PHE CB C 13 43.515 0.150 2 1 . . . . 212 PHE CB . 25060 1
195 . 1 1 32 32 PHE N N 15 122.861 0.150 7 1 . . . . 212 PHE N . 25060 1
196 . 1 1 33 33 HIS H H 1 9.361 0.015 7 1 . . . . 213 HIS H . 25060 1
197 . 1 1 33 33 HIS CA C 13 56.533 0.150 1 1 . . . . 213 HIS CA . 25060 1
198 . 1 1 33 33 HIS CB C 13 32.497 0.150 1 1 . . . . 213 HIS CB . 25060 1
199 . 1 1 33 33 HIS N N 15 122.104 0.150 7 1 . . . . 213 HIS N . 25060 1
200 . 1 1 34 34 PHE H H 1 7.730 0.015 1 1 . . . . 214 PHE H . 25060 1
201 . 1 1 34 34 PHE N N 15 125.735 0.150 1 1 . . . . 214 PHE N . 25060 1
202 . 1 1 35 35 SER HA H 1 4.468 0.015 1 1 . . . . 215 SER HA . 25060 1
203 . 1 1 35 35 SER C C 13 176.226 0.150 1 1 . . . . 215 SER C . 25060 1
204 . 1 1 36 36 GLN H H 1 8.335 0.015 6 1 . . . . 216 GLN H . 25060 1
205 . 1 1 36 36 GLN HA H 1 4.476 0.015 1 1 . . . . 216 GLN HA . 25060 1
206 . 1 1 36 36 GLN HB2 H 1 2.564 0.015 1 2 . . . . 216 GLN HB2 . 25060 1
207 . 1 1 36 36 GLN HB3 H 1 2.902 0.015 1 2 . . . . 216 GLN HB3 . 25060 1
208 . 1 1 36 36 GLN HE21 H 1 7.054 0.015 2 2 . . . . 216 GLN HE21 . 25060 1
209 . 1 1 36 36 GLN HE22 H 1 7.943 0.015 2 2 . . . . 216 GLN HE22 . 25060 1
210 . 1 1 36 36 GLN C C 13 174.476 0.150 1 1 . . . . 216 GLN C . 25060 1
211 . 1 1 36 36 GLN CA C 13 55.142 0.150 2 1 . . . . 216 GLN CA . 25060 1
212 . 1 1 36 36 GLN CB C 13 28.669 0.150 3 1 . . . . 216 GLN CB . 25060 1
213 . 1 1 36 36 GLN N N 15 119.975 0.150 6 1 . . . . 216 GLN N . 25060 1
214 . 1 1 36 36 GLN NE2 N 15 115.107 0.150 4 1 . . . . 216 GLN NE . 25060 1
215 . 1 1 37 37 PHE H H 1 7.984 0.015 11 1 . . . . 217 PHE H . 25060 1
216 . 1 1 37 37 PHE HA H 1 5.165 0.015 1 1 . . . . 217 PHE HA . 25060 1
217 . 1 1 37 37 PHE HB2 H 1 2.663 0.015 1 2 . . . . 217 PHE HB2 . 25060 1
218 . 1 1 37 37 PHE HB3 H 1 3.282 0.015 1 2 . . . . 217 PHE HB3 . 25060 1
219 . 1 1 37 37 PHE C C 13 174.567 0.150 1 1 . . . . 217 PHE C . 25060 1
220 . 1 1 37 37 PHE CA C 13 56.975 0.150 2 1 . . . . 217 PHE CA . 25060 1
221 . 1 1 37 37 PHE CB C 13 41.075 0.150 3 1 . . . . 217 PHE CB . 25060 1
222 . 1 1 37 37 PHE N N 15 121.910 0.150 11 1 . . . . 217 PHE N . 25060 1
223 . 1 1 38 38 SER H H 1 8.252 0.015 11 1 . . . . 218 SER H . 25060 1
224 . 1 1 38 38 SER HA H 1 4.422 0.015 1 1 . . . . 218 SER HA . 25060 1
225 . 1 1 38 38 SER HB2 H 1 3.610 0.015 1 1 . . . . 218 SER QB . 25060 1
226 . 1 1 38 38 SER HB3 H 1 3.610 0.015 1 1 . . . . 218 SER QB . 25060 1
227 . 1 1 38 38 SER C C 13 172.654 0.150 1 1 . . . . 218 SER C . 25060 1
228 . 1 1 38 38 SER CA C 13 57.323 0.150 3 1 . . . . 218 SER CA . 25060 1
229 . 1 1 38 38 SER CB C 13 63.248 0.150 3 1 . . . . 218 SER CB . 25060 1
230 . 1 1 38 38 SER N N 15 124.302 0.150 11 1 . . . . 218 SER N . 25060 1
231 . 1 1 39 39 GLY H H 1 7.319 0.015 10 1 . . . . 219 GLY H . 25060 1
232 . 1 1 39 39 GLY CA C 13 43.905 0.150 3 1 . . . . 219 GLY CA . 25060 1
233 . 1 1 39 39 GLY N N 15 111.277 0.150 10 1 . . . . 219 GLY N . 25060 1
234 . 1 1 40 40 ASN H H 1 8.531 0.015 6 1 . . . . 220 ASN H . 25060 1
235 . 1 1 40 40 ASN HA H 1 4.857 0.015 1 1 . . . . 220 ASN HA . 25060 1
236 . 1 1 40 40 ASN HB2 H 1 2.627 0.015 1 2 . . . . 220 ASN HB2 . 25060 1
237 . 1 1 40 40 ASN HB3 H 1 2.738 0.015 1 2 . . . . 220 ASN HB3 . 25060 1
238 . 1 1 40 40 ASN HD21 H 1 6.967 0.015 2 2 . . . . 220 ASN HD21 . 25060 1
239 . 1 1 40 40 ASN HD22 H 1 7.388 0.015 2 2 . . . . 220 ASN HD22 . 25060 1
240 . 1 1 40 40 ASN CA C 13 52.418 0.150 2 1 . . . . 220 ASN CA . 25060 1
241 . 1 1 40 40 ASN CB C 13 38.099 0.150 2 1 . . . . 220 ASN CB . 25060 1
242 . 1 1 40 40 ASN N N 15 118.168 0.150 6 1 . . . . 220 ASN N . 25060 1
243 . 1 1 40 40 ASN ND2 N 15 110.887 0.150 4 1 . . . . 220 ASN ND . 25060 1
244 . 1 1 41 41 ILE H H 1 8.850 0.015 9 1 . . . . 221 ILE H . 25060 1
245 . 1 1 41 41 ILE HA H 1 3.598 0.015 1 1 . . . . 221 ILE HA . 25060 1
246 . 1 1 41 41 ILE HB H 1 1.606 0.015 1 1 . . . . 221 ILE HB . 25060 1
247 . 1 1 41 41 ILE C C 13 176.004 0.150 1 1 . . . . 221 ILE C . 25060 1
248 . 1 1 41 41 ILE CA C 13 61.417 0.150 3 1 . . . . 221 ILE CA . 25060 1
249 . 1 1 41 41 ILE CB C 13 38.252 0.150 3 1 . . . . 221 ILE CB . 25060 1
250 . 1 1 41 41 ILE N N 15 129.418 0.150 9 1 . . . . 221 ILE N . 25060 1
251 . 1 1 42 42 ASP H H 1 8.074 0.015 11 1 . . . . 222 ASP H . 25060 1
252 . 1 1 42 42 ASP HA H 1 4.328 0.015 1 1 . . . . 222 ASP HA . 25060 1
253 . 1 1 42 42 ASP HB2 H 1 2.444 0.015 1 2 . . . . 222 ASP HB2 . 25060 1
254 . 1 1 42 42 ASP HB3 H 1 2.526 0.015 1 2 . . . . 222 ASP HB3 . 25060 1
255 . 1 1 42 42 ASP C C 13 177.012 0.150 1 1 . . . . 222 ASP C . 25060 1
256 . 1 1 42 42 ASP CA C 13 56.208 0.150 3 1 . . . . 222 ASP CA . 25060 1
257 . 1 1 42 42 ASP CB C 13 39.729 0.150 3 1 . . . . 222 ASP CB . 25060 1
258 . 1 1 42 42 ASP N N 15 120.336 0.150 11 1 . . . . 222 ASP N . 25060 1
259 . 1 1 43 43 HIS H H 1 7.617 0.015 12 1 . . . . 223 HIS H . 25060 1
260 . 1 1 43 43 HIS HA H 1 4.748 0.015 1 1 . . . . 223 HIS HA . 25060 1
261 . 1 1 43 43 HIS HB2 H 1 3.044 0.015 1 2 . . . . 223 HIS HB2 . 25060 1
262 . 1 1 43 43 HIS HB3 H 1 3.507 0.015 1 2 . . . . 223 HIS HB3 . 25060 1
263 . 1 1 43 43 HIS C C 13 173.629 0.150 1 1 . . . . 223 HIS C . 25060 1
264 . 1 1 43 43 HIS CA C 13 53.823 0.150 2 1 . . . . 223 HIS CA . 25060 1
265 . 1 1 43 43 HIS CB C 13 30.146 0.150 1 1 . . . . 223 HIS CB . 25060 1
266 . 1 1 43 43 HIS N N 15 115.290 0.150 12 1 . . . . 223 HIS N . 25060 1
267 . 1 1 44 44 LEU H H 1 7.311 0.015 9 1 . . . . 224 LEU H . 25060 1
268 . 1 1 44 44 LEU HB2 H 1 0.835 0.015 1 2 . . . . 224 LEU HB2 . 25060 1
269 . 1 1 44 44 LEU HB3 H 1 1.586 0.015 1 2 . . . . 224 LEU HB3 . 25060 1
270 . 1 1 44 44 LEU C C 13 174.395 0.150 1 1 . . . . 224 LEU C . 25060 1
271 . 1 1 44 44 LEU CA C 13 54.774 0.150 3 1 . . . . 224 LEU CA . 25060 1
272 . 1 1 44 44 LEU CB C 13 43.633 0.150 3 1 . . . . 224 LEU CB . 25060 1
273 . 1 1 44 44 LEU N N 15 124.219 0.150 9 1 . . . . 224 LEU N . 25060 1
274 . 1 1 45 45 LYS H H 1 8.811 0.015 11 1 . . . . 225 LYS H . 25060 1
275 . 1 1 45 45 LYS HA H 1 4.605 0.015 1 1 . . . . 225 LYS HA . 25060 1
276 . 1 1 45 45 LYS HB2 H 1 1.699 0.015 1 1 . . . . 225 LYS QB . 25060 1
277 . 1 1 45 45 LYS HB3 H 1 1.699 0.015 1 1 . . . . 225 LYS QB . 25060 1
278 . 1 1 45 45 LYS C C 13 176.040 0.150 1 1 . . . . 225 LYS C . 25060 1
279 . 1 1 45 45 LYS CA C 13 53.946 0.150 3 1 . . . . 225 LYS CA . 25060 1
280 . 1 1 45 45 LYS CB C 13 35.699 0.150 3 1 . . . . 225 LYS CB . 25060 1
281 . 1 1 45 45 LYS N N 15 125.304 0.150 11 1 . . . . 225 LYS N . 25060 1
282 . 1 1 46 46 ILE H H 1 8.210 0.015 11 1 . . . . 226 ILE H . 25060 1
283 . 1 1 46 46 ILE HA H 1 3.391 0.015 1 1 . . . . 226 ILE HA . 25060 1
284 . 1 1 46 46 ILE HB H 1 1.742 0.015 1 1 . . . . 226 ILE HB . 25060 1
285 . 1 1 46 46 ILE C C 13 177.519 0.150 1 1 . . . . 226 ILE C . 25060 1
286 . 1 1 46 46 ILE CA C 13 63.403 0.150 3 1 . . . . 226 ILE CA . 25060 1
287 . 1 1 46 46 ILE CB C 13 36.873 0.150 3 1 . . . . 226 ILE CB . 25060 1
288 . 1 1 46 46 ILE N N 15 119.293 0.150 11 1 . . . . 226 ILE N . 25060 1
289 . 1 1 47 47 GLY H H 1 9.097 0.015 10 1 . . . . 227 GLY H . 25060 1
290 . 1 1 47 47 GLY HA2 H 1 3.543 0.015 1 2 . . . . 227 GLY HA2 . 25060 1
291 . 1 1 47 47 GLY HA3 H 1 4.491 0.015 1 2 . . . . 227 GLY HA3 . 25060 1
292 . 1 1 47 47 GLY C C 13 174.017 0.150 1 1 . . . . 227 GLY C . 25060 1
293 . 1 1 47 47 GLY CA C 13 44.710 0.150 3 1 . . . . 227 GLY CA . 25060 1
294 . 1 1 47 47 GLY N N 15 116.039 0.150 10 1 . . . . 227 GLY N . 25060 1
295 . 1 1 48 48 ASP H H 1 8.039 0.015 9 1 . . . . 228 ASP H . 25060 1
296 . 1 1 48 48 ASP CA C 13 53.583 0.150 1 1 . . . . 228 ASP CA . 25060 1
297 . 1 1 48 48 ASP CB C 13 40.125 0.150 1 1 . . . . 228 ASP CB . 25060 1
298 . 1 1 48 48 ASP N N 15 122.204 0.150 9 1 . . . . 228 ASP N . 25060 1
299 . 1 1 49 49 PRO HA H 1 5.379 0.015 1 1 . . . . 229 PRO HA . 25060 1
300 . 1 1 49 49 PRO HB2 H 1 2.043 0.015 1 2 . . . . 229 PRO HB2 . 25060 1
301 . 1 1 49 49 PRO HB3 H 1 2.317 0.015 1 2 . . . . 229 PRO HB3 . 25060 1
302 . 1 1 49 49 PRO C C 13 177.129 0.150 1 1 . . . . 229 PRO C . 25060 1
303 . 1 1 49 49 PRO CA C 13 61.887 0.150 2 1 . . . . 229 PRO CA . 25060 1
304 . 1 1 49 49 PRO CB C 13 32.072 0.150 2 1 . . . . 229 PRO CB . 25060 1
305 . 1 1 50 50 VAL H H 1 8.880 0.015 12 1 . . . . 230 VAL H . 25060 1
306 . 1 1 50 50 VAL HA H 1 5.325 0.015 1 1 . . . . 230 VAL HA . 25060 1
307 . 1 1 50 50 VAL HB H 1 2.114 0.015 1 1 . . . . 230 VAL HB . 25060 1
308 . 1 1 50 50 VAL C C 13 173.534 0.150 1 1 . . . . 230 VAL C . 25060 1
309 . 1 1 50 50 VAL CA C 13 58.614 0.150 3 1 . . . . 230 VAL CA . 25060 1
310 . 1 1 50 50 VAL CB C 13 36.772 0.150 3 1 . . . . 230 VAL CB . 25060 1
311 . 1 1 50 50 VAL N N 15 114.665 0.150 12 1 . . . . 230 VAL N . 25060 1
312 . 1 1 51 51 GLU H H 1 9.141 0.015 11 1 . . . . 231 GLU H . 25060 1
313 . 1 1 51 51 GLU HA H 1 5.397 0.015 1 1 . . . . 231 GLU HA . 25060 1
314 . 1 1 51 51 GLU HB2 H 1 1.847 0.015 1 1 . . . . 231 GLU QB . 25060 1
315 . 1 1 51 51 GLU HB3 H 1 1.847 0.015 1 1 . . . . 231 GLU QB . 25060 1
316 . 1 1 51 51 GLU C C 13 174.719 0.150 1 1 . . . . 231 GLU C . 25060 1
317 . 1 1 51 51 GLU CA C 13 53.646 0.150 3 1 . . . . 231 GLU CA . 25060 1
318 . 1 1 51 51 GLU CB C 13 34.169 0.150 3 1 . . . . 231 GLU CB . 25060 1
319 . 1 1 51 51 GLU N N 15 120.203 0.150 11 1 . . . . 231 GLU N . 25060 1
320 . 1 1 52 52 PHE H H 1 8.250 0.015 11 1 . . . . 232 PHE H . 25060 1
321 . 1 1 52 52 PHE HA H 1 5.118 0.015 1 1 . . . . 232 PHE HA . 25060 1
322 . 1 1 52 52 PHE C C 13 171.917 0.150 1 1 . . . . 232 PHE C . 25060 1
323 . 1 1 52 52 PHE CA C 13 56.493 0.150 3 1 . . . . 232 PHE CA . 25060 1
324 . 1 1 52 52 PHE CB C 13 41.325 0.150 3 1 . . . . 232 PHE CB . 25060 1
325 . 1 1 52 52 PHE N N 15 117.118 0.150 11 1 . . . . 232 PHE N . 25060 1
326 . 1 1 53 53 GLU H H 1 8.784 0.015 10 1 . . . . 233 GLU H . 25060 1
327 . 1 1 53 53 GLU HA H 1 4.893 0.015 1 1 . . . . 233 GLU HA . 25060 1
328 . 1 1 53 53 GLU HB2 H 1 1.862 0.015 1 1 . . . . 233 GLU QB . 25060 1
329 . 1 1 53 53 GLU HB3 H 1 1.862 0.015 1 1 . . . . 233 GLU QB . 25060 1
330 . 1 1 53 53 GLU C C 13 175.790 0.150 1 1 . . . . 233 GLU C . 25060 1
331 . 1 1 53 53 GLU CA C 13 54.192 0.150 2 1 . . . . 233 GLU CA . 25060 1
332 . 1 1 53 53 GLU CB C 13 32.745 0.150 2 1 . . . . 233 GLU CB . 25060 1
333 . 1 1 53 53 GLU N N 15 117.484 0.150 10 1 . . . . 233 GLU N . 25060 1
334 . 1 1 54 54 MET H H 1 9.653 0.015 8 1 . . . . 234 MET H . 25060 1
335 . 1 1 54 54 MET HA H 1 5.119 0.015 1 1 . . . . 234 MET HA . 25060 1
336 . 1 1 54 54 MET C C 13 175.506 0.150 1 1 . . . . 234 MET C . 25060 1
337 . 1 1 54 54 MET CA C 13 56.295 0.150 3 1 . . . . 234 MET CA . 25060 1
338 . 1 1 54 54 MET CB C 13 33.419 0.150 1 1 . . . . 234 MET CB . 25060 1
339 . 1 1 54 54 MET N N 15 128.948 0.150 8 1 . . . . 234 MET N . 25060 1
340 . 1 1 55 55 THR H H 1 8.854 0.015 9 1 . . . . 235 THR H . 25060 1
341 . 1 1 55 55 THR HA H 1 4.550 0.015 1 1 . . . . 235 THR HA . 25060 1
342 . 1 1 55 55 THR HB H 1 4.274 0.015 1 1 . . . . 235 THR HB . 25060 1
343 . 1 1 55 55 THR C C 13 171.430 0.150 1 1 . . . . 235 THR C . 25060 1
344 . 1 1 55 55 THR CA C 13 59.632 0.150 2 1 . . . . 235 THR CA . 25060 1
345 . 1 1 55 55 THR CB C 13 70.245 0.150 2 1 . . . . 235 THR CB . 25060 1
346 . 1 1 55 55 THR N N 15 122.266 0.150 9 1 . . . . 235 THR N . 25060 1
347 . 1 1 56 56 TYR H H 1 8.332 0.015 9 1 . . . . 236 TYR H . 25060 1
348 . 1 1 56 56 TYR HA H 1 4.969 0.015 1 1 . . . . 236 TYR HA . 25060 1
349 . 1 1 56 56 TYR C C 13 175.976 0.150 1 1 . . . . 236 TYR C . 25060 1
350 . 1 1 56 56 TYR CA C 13 57.038 0.150 3 1 . . . . 236 TYR CA . 25060 1
351 . 1 1 56 56 TYR CB C 13 40.121 0.150 3 1 . . . . 236 TYR CB . 25060 1
352 . 1 1 56 56 TYR N N 15 117.444 0.150 9 1 . . . . 236 TYR N . 25060 1
353 . 1 1 57 57 ASP H H 1 9.059 0.015 10 1 . . . . 237 ASP H . 25060 1
354 . 1 1 57 57 ASP HA H 1 4.571 0.015 1 1 . . . . 237 ASP HA . 25060 1
355 . 1 1 57 57 ASP C C 13 177.966 0.150 1 1 . . . . 237 ASP C . 25060 1
356 . 1 1 57 57 ASP CA C 13 54.683 0.150 3 1 . . . . 237 ASP CA . 25060 1
357 . 1 1 57 57 ASP CB C 13 43.124 0.150 3 1 . . . . 237 ASP CB . 25060 1
358 . 1 1 57 57 ASP N N 15 125.857 0.150 10 1 . . . . 237 ASP N . 25060 1
359 . 1 1 58 58 ARG H H 1 9.096 0.015 10 1 . . . . 238 ARG H . 25060 1
360 . 1 1 58 58 ARG HA H 1 4.113 0.015 1 1 . . . . 238 ARG HA . 25060 1
361 . 1 1 58 58 ARG HB2 H 1 1.936 0.015 1 1 . . . . 238 ARG QB . 25060 1
362 . 1 1 58 58 ARG HB3 H 1 1.936 0.015 1 1 . . . . 238 ARG QB . 25060 1
363 . 1 1 58 58 ARG C C 13 177.126 0.150 1 1 . . . . 238 ARG C . 25060 1
364 . 1 1 58 58 ARG CA C 13 58.923 0.150 2 1 . . . . 238 ARG CA . 25060 1
365 . 1 1 58 58 ARG CB C 13 30.108 0.150 2 1 . . . . 238 ARG CB . 25060 1
366 . 1 1 58 58 ARG N N 15 128.020 0.150 10 1 . . . . 238 ARG N . 25060 1
367 . 1 1 59 59 ARG H H 1 8.669 0.015 9 1 . . . . 239 ARG H . 25060 1
368 . 1 1 59 59 ARG CA C 13 58.528 0.150 1 1 . . . . 239 ARG CA . 25060 1
369 . 1 1 59 59 ARG CB C 13 30.513 0.150 1 1 . . . . 239 ARG CB . 25060 1
370 . 1 1 59 59 ARG N N 15 117.898 0.150 9 1 . . . . 239 ARG N . 25060 1
371 . 1 1 60 60 THR H H 1 8.020 0.015 1 1 . . . . 240 THR H . 25060 1
372 . 1 1 60 60 THR HA H 1 4.383 0.015 1 1 . . . . 240 THR HA . 25060 1
373 . 1 1 60 60 THR HB H 1 4.266 0.015 1 1 . . . . 240 THR HB . 25060 1
374 . 1 1 60 60 THR C C 13 176.506 0.150 1 1 . . . . 240 THR C . 25060 1
375 . 1 1 60 60 THR CA C 13 61.916 0.150 2 1 . . . . 240 THR CA . 25060 1
376 . 1 1 60 60 THR CB C 13 71.444 0.150 2 1 . . . . 240 THR CB . 25060 1
377 . 1 1 60 60 THR N N 15 106.147 0.150 1 1 . . . . 240 THR N . 25060 1
378 . 1 1 61 61 GLY H H 1 8.455 0.015 10 1 . . . . 241 GLY H . 25060 1
379 . 1 1 61 61 GLY HA2 H 1 3.839 0.015 1 2 . . . . 241 GLY HA2 . 25060 1
380 . 1 1 61 61 GLY HA3 H 1 4.164 0.015 1 2 . . . . 241 GLY HA3 . 25060 1
381 . 1 1 61 61 GLY C C 13 173.691 0.150 1 1 . . . . 241 GLY C . 25060 1
382 . 1 1 61 61 GLY CA C 13 45.849 0.150 3 1 . . . . 241 GLY CA . 25060 1
383 . 1 1 61 61 GLY N N 15 111.353 0.150 10 1 . . . . 241 GLY N . 25060 1
384 . 1 1 62 62 LYS H H 1 7.718 0.015 9 1 . . . . 242 LYS H . 25060 1
385 . 1 1 62 62 LYS CA C 13 54.991 0.150 1 1 . . . . 242 LYS CA . 25060 1
386 . 1 1 62 62 LYS CB C 13 32.861 0.150 1 1 . . . . 242 LYS CB . 25060 1
387 . 1 1 62 62 LYS N N 15 120.444 0.150 9 1 . . . . 242 LYS N . 25060 1
388 . 1 1 63 63 PRO C C 13 176.521 0.150 1 1 . . . . 243 PRO C . 25060 1
389 . 1 1 63 63 PRO CA C 13 62.939 0.150 2 1 . . . . 243 PRO CA . 25060 1
390 . 1 1 63 63 PRO CB C 13 32.353 0.150 1 1 . . . . 243 PRO CB . 25060 1
391 . 1 1 64 64 ILE H H 1 8.970 0.015 8 1 . . . . 244 ILE H . 25060 1
392 . 1 1 64 64 ILE C C 13 173.579 0.150 1 1 . . . . 244 ILE C . 25060 1
393 . 1 1 64 64 ILE CA C 13 60.504 0.150 2 1 . . . . 244 ILE CA . 25060 1
394 . 1 1 64 64 ILE CB C 13 43.717 0.150 1 1 . . . . 244 ILE CB . 25060 1
395 . 1 1 64 64 ILE N N 15 118.345 0.150 8 1 . . . . 244 ILE N . 25060 1
396 . 1 1 65 65 ALA H H 1 8.800 0.015 6 1 . . . . 245 ALA H . 25060 1
397 . 1 1 65 65 ALA HA H 1 4.928 0.015 1 1 . . . . 245 ALA HA . 25060 1
398 . 1 1 65 65 ALA HB1 H 1 0.699 0.015 1 1 . . . . 245 ALA HB . 25060 1
399 . 1 1 65 65 ALA HB2 H 1 0.699 0.015 1 1 . . . . 245 ALA HB . 25060 1
400 . 1 1 65 65 ALA HB3 H 1 0.699 0.015 1 1 . . . . 245 ALA HB . 25060 1
401 . 1 1 65 65 ALA C C 13 175.079 0.150 1 1 . . . . 245 ALA C . 25060 1
402 . 1 1 65 65 ALA CA C 13 50.757 0.150 3 1 . . . . 245 ALA CA . 25060 1
403 . 1 1 65 65 ALA CB C 13 21.292 0.150 3 1 . . . . 245 ALA CB . 25060 1
404 . 1 1 65 65 ALA N N 15 122.684 0.150 6 1 . . . . 245 ALA N . 25060 1
405 . 1 1 66 66 SER H H 1 8.891 0.015 11 1 . . . . 246 SER H . 25060 1
406 . 1 1 66 66 SER HA H 1 4.830 0.015 1 1 . . . . 246 SER HA . 25060 1
407 . 1 1 66 66 SER HB2 H 1 3.792 0.015 1 2 . . . . 246 SER HB2 . 25060 1
408 . 1 1 66 66 SER HB3 H 1 3.938 0.015 1 2 . . . . 246 SER HB3 . 25060 1
409 . 1 1 66 66 SER C C 13 172.621 0.150 1 1 . . . . 246 SER C . 25060 1
410 . 1 1 66 66 SER CA C 13 56.381 0.150 2 1 . . . . 246 SER CA . 25060 1
411 . 1 1 66 66 SER CB C 13 66.029 0.150 3 1 . . . . 246 SER CB . 25060 1
412 . 1 1 66 66 SER N N 15 114.897 0.150 11 1 . . . . 246 SER N . 25060 1
413 . 1 1 67 67 GLN H H 1 9.390 0.015 11 1 . . . . 247 GLN H . 25060 1
414 . 1 1 67 67 GLN HA H 1 4.056 0.015 1 1 . . . . 247 GLN HA . 25060 1
415 . 1 1 67 67 GLN HB2 H 1 2.052 0.015 1 2 . . . . 247 GLN HB2 . 25060 1
416 . 1 1 67 67 GLN HB3 H 1 2.172 0.015 1 2 . . . . 247 GLN HB3 . 25060 1
417 . 1 1 67 67 GLN HE21 H 1 6.846 0.015 2 2 . . . . 247 GLN HE21 . 25060 1
418 . 1 1 67 67 GLN HE22 H 1 7.702 0.015 2 2 . . . . 247 GLN HE22 . 25060 1
419 . 1 1 67 67 GLN C C 13 175.121 0.150 1 1 . . . . 247 GLN C . 25060 1
420 . 1 1 67 67 GLN CA C 13 56.534 0.150 2 1 . . . . 247 GLN CA . 25060 1
421 . 1 1 67 67 GLN CB C 13 27.293 0.150 3 1 . . . . 247 GLN CB . 25060 1
422 . 1 1 67 67 GLN N N 15 120.106 0.150 11 1 . . . . 247 GLN N . 25060 1
423 . 1 1 67 67 GLN NE2 N 15 113.363 0.150 4 1 . . . . 247 GLN NE . 25060 1
424 . 1 1 68 68 VAL H H 1 8.407 0.015 11 1 . . . . 248 VAL H . 25060 1
425 . 1 1 68 68 VAL HA H 1 4.729 0.015 1 1 . . . . 248 VAL HA . 25060 1
426 . 1 1 68 68 VAL HB H 1 1.861 0.015 1 1 . . . . 248 VAL HB . 25060 1
427 . 1 1 68 68 VAL C C 13 175.279 0.150 1 1 . . . . 248 VAL C . 25060 1
428 . 1 1 68 68 VAL CA C 13 61.905 0.150 3 1 . . . . 248 VAL CA . 25060 1
429 . 1 1 68 68 VAL CB C 13 32.767 0.150 3 1 . . . . 248 VAL CB . 25060 1
430 . 1 1 68 68 VAL N N 15 120.605 0.150 11 1 . . . . 248 VAL N . 25060 1
431 . 1 1 69 69 SER H H 1 9.267 0.015 11 1 . . . . 249 SER H . 25060 1
432 . 1 1 69 69 SER HA H 1 4.502 0.015 1 1 . . . . 249 SER HA . 25060 1
433 . 1 1 69 69 SER HB3 H 1 3.668 0.015 1 2 . . . . 249 SER HB3 . 25060 1
434 . 1 1 69 69 SER C C 13 173.387 0.150 1 1 . . . . 249 SER C . 25060 1
435 . 1 1 69 69 SER CA C 13 56.978 0.150 2 1 . . . . 249 SER CA . 25060 1
436 . 1 1 69 69 SER CB C 13 65.841 0.150 3 1 . . . . 249 SER CB . 25060 1
437 . 1 1 69 69 SER N N 15 120.209 0.150 11 1 . . . . 249 SER N . 25060 1
438 . 1 1 70 70 LYS H H 1 8.977 0.015 10 1 . . . . 250 LYS H . 25060 1
439 . 1 1 70 70 LYS HA H 1 4.697 0.015 1 1 . . . . 250 LYS HA . 25060 1
440 . 1 1 70 70 LYS HB2 H 1 1.722 0.015 1 2 . . . . 250 LYS HB2 . 25060 1
441 . 1 1 70 70 LYS HB3 H 1 2.046 0.015 1 2 . . . . 250 LYS HB3 . 25060 1
442 . 1 1 70 70 LYS C C 13 177.007 0.150 1 1 . . . . 250 LYS C . 25060 1
443 . 1 1 70 70 LYS CA C 13 57.484 0.150 3 1 . . . . 250 LYS CA . 25060 1
444 . 1 1 70 70 LYS CB C 13 33.490 0.150 3 1 . . . . 250 LYS CB . 25060 1
445 . 1 1 70 70 LYS N N 15 123.047 0.150 10 1 . . . . 250 LYS N . 25060 1
446 . 1 1 71 71 ILE H H 1 7.981 0.015 12 1 . . . . 251 ILE H . 25060 1
447 . 1 1 71 71 ILE HA H 1 4.128 0.015 1 1 . . . . 251 ILE HA . 25060 1
448 . 1 1 71 71 ILE HB H 1 1.730 0.015 1 1 . . . . 251 ILE HB . 25060 1
449 . 1 1 71 71 ILE C C 13 174.534 0.150 1 1 . . . . 251 ILE C . 25060 1
450 . 1 1 71 71 ILE CA C 13 61.986 0.150 3 1 . . . . 251 ILE CA . 25060 1
451 . 1 1 71 71 ILE CB C 13 38.434 0.150 3 1 . . . . 251 ILE CB . 25060 1
452 . 1 1 71 71 ILE N N 15 125.567 0.150 12 1 . . . . 251 ILE N . 25060 1
453 . 1 1 72 72 ALA H H 1 7.993 0.015 11 1 . . . . 252 ALA H . 25060 1
454 . 1 1 72 72 ALA CA C 13 53.666 0.150 1 1 . . . . 252 ALA CA . 25060 1
455 . 1 1 72 72 ALA CB C 13 20.382 0.150 1 1 . . . . 252 ALA CB . 25060 1
456 . 1 1 72 72 ALA N N 15 133.903 0.150 11 1 . . . . 252 ALA N . 25060 1
stop_
save_