Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52570
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name shift_list_2
_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 $chem_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' . . . 52570 1
2 '3D HNCACB' . . . 52570 1
3 '3D HN(CO)CACB' . . . 52570 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 52570 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 2 2 GLN CA C 13 59.145 0.001 . 1 . . . . . 202 GLN CA . 52570 1
2 . 1 . 1 2 2 GLN CB C 13 26.725 0.018 . 1 . . . . . 202 GLN CB . 52570 1
3 . 1 . 1 3 3 PHE H H 1 9.538 0.003 . 1 . . . . . 203 PHE H . 52570 1
4 . 1 . 1 3 3 PHE CA C 13 58.965 0.000 . 1 . . . . . 203 PHE CA . 52570 1
5 . 1 . 1 3 3 PHE CB C 13 35.330 0.000 . 1 . . . . . 203 PHE CB . 52570 1
6 . 1 . 1 3 3 PHE N N 15 116.155 0.030 . 1 . . . . . 203 PHE N . 52570 1
7 . 1 . 1 4 4 LYS CA C 13 54.351 0.001 . 1 . . . . . 204 LYS CA . 52570 1
8 . 1 . 1 4 4 LYS CB C 13 31.992 0.002 . 1 . . . . . 204 LYS CB . 52570 1
9 . 1 . 1 5 5 VAL H H 1 8.234 0.001 . 1 . . . . . 205 VAL H . 52570 1
10 . 1 . 1 5 5 VAL CA C 13 59.542 0.046 . 1 . . . . . 205 VAL CA . 52570 1
11 . 1 . 1 5 5 VAL CB C 13 31.653 0.109 . 1 . . . . . 205 VAL CB . 52570 1
12 . 1 . 1 5 5 VAL N N 15 120.412 0.014 . 1 . . . . . 205 VAL N . 52570 1
13 . 1 . 1 6 6 TYR H H 1 8.901 0.005 . 1 . . . . . 206 TYR H . 52570 1
14 . 1 . 1 6 6 TYR CA C 13 55.602 0.077 . 1 . . . . . 206 TYR CA . 52570 1
15 . 1 . 1 6 6 TYR CB C 13 43.032 0.026 . 1 . . . . . 206 TYR CB . 52570 1
16 . 1 . 1 6 6 TYR N N 15 124.541 0.012 . 1 . . . . . 206 TYR N . 52570 1
17 . 1 . 1 7 7 THR H H 1 7.916 0.002 . 1 . . . . . 207 THR H . 52570 1
18 . 1 . 1 7 7 THR CA C 13 60.963 0.000 . 1 . . . . . 207 THR CA . 52570 1
19 . 1 . 1 7 7 THR CB C 13 69.313 0.000 . 1 . . . . . 207 THR CB . 52570 1
20 . 1 . 1 7 7 THR N N 15 110.149 0.020 . 1 . . . . . 207 THR N . 52570 1
21 . 1 . 1 8 8 TYR CA C 13 52.143 0.165 . 1 . . . . . 208 TYR CA . 52570 1
22 . 1 . 1 8 8 TYR CB C 13 39.538 0.027 . 1 . . . . . 208 TYR CB . 52570 1
23 . 1 . 1 9 9 LYS H H 1 8.824 0.003 . 1 . . . . . 209 LYS H . 52570 1
24 . 1 . 1 9 9 LYS CA C 13 56.348 0.064 . 1 . . . . . 209 LYS CA . 52570 1
25 . 1 . 1 9 9 LYS CB C 13 30.780 0.054 . 1 . . . . . 209 LYS CB . 52570 1
26 . 1 . 1 9 9 LYS N N 15 126.292 0.035 . 1 . . . . . 209 LYS N . 52570 1
27 . 1 . 1 10 10 ARG H H 1 6.191 0.003 . 1 . . . . . 210 ARG H . 52570 1
28 . 1 . 1 10 10 ARG CA C 13 54.290 0.116 . 1 . . . . . 210 ARG CA . 52570 1
29 . 1 . 1 10 10 ARG CB C 13 31.499 0.014 . 1 . . . . . 210 ARG CB . 52570 1
30 . 1 . 1 10 10 ARG N N 15 117.196 0.012 . 1 . . . . . 210 ARG N . 52570 1
31 . 1 . 1 11 11 GLU H H 1 8.310 0.004 . 1 . . . . . 211 GLU H . 52570 1
32 . 1 . 1 11 11 GLU CA C 13 56.585 0.000 . 1 . . . . . 211 GLU CA . 52570 1
33 . 1 . 1 11 11 GLU CB C 13 28.274 0.014 . 1 . . . . . 211 GLU CB . 52570 1
34 . 1 . 1 11 11 GLU N N 15 122.201 0.040 . 1 . . . . . 211 GLU N . 52570 1
35 . 1 . 1 12 12 SER H H 1 7.967 0.001 . 1 . . . . . 212 SER H . 52570 1
36 . 1 . 1 12 12 SER CA C 13 56.403 0.006 . 1 . . . . . 212 SER CA . 52570 1
37 . 1 . 1 12 12 SER CB C 13 62.414 0.109 . 1 . . . . . 212 SER CB . 52570 1
38 . 1 . 1 12 12 SER N N 15 120.178 0.007 . 1 . . . . . 212 SER N . 52570 1
39 . 1 . 1 13 13 ARG H H 1 8.976 0.002 . 1 . . . . . 213 ARG H . 52570 1
40 . 1 . 1 13 13 ARG CA C 13 57.302 0.063 . 1 . . . . . 213 ARG CA . 52570 1
41 . 1 . 1 13 13 ARG CB C 13 28.557 0.014 . 1 . . . . . 213 ARG CB . 52570 1
42 . 1 . 1 13 13 ARG N N 15 123.196 0.010 . 1 . . . . . 213 ARG N . 52570 1
43 . 1 . 1 14 14 TYR H H 1 8.871 0.002 . 1 . . . . . 214 TYR H . 52570 1
44 . 1 . 1 14 14 TYR CA C 13 58.649 0.063 . 1 . . . . . 214 TYR CA . 52570 1
45 . 1 . 1 14 14 TYR CB C 13 38.505 0.048 . 1 . . . . . 214 TYR CB . 52570 1
46 . 1 . 1 14 14 TYR N N 15 119.467 0.011 . 1 . . . . . 214 TYR N . 52570 1
47 . 1 . 1 15 15 ARG H H 1 10.038 0.003 . 1 . . . . . 215 ARG H . 52570 1
48 . 1 . 1 15 15 ARG CA C 13 55.833 0.104 . 1 . . . . . 215 ARG CA . 52570 1
49 . 1 . 1 15 15 ARG CB C 13 31.634 0.000 . 1 . . . . . 215 ARG CB . 52570 1
50 . 1 . 1 15 15 ARG N N 15 118.564 0.038 . 1 . . . . . 215 ARG N . 52570 1
51 . 1 . 1 16 16 LEU H H 1 7.555 0.003 . 1 . . . . . 216 LEU H . 52570 1
52 . 1 . 1 16 16 LEU CA C 13 52.425 0.063 . 1 . . . . . 216 LEU CA . 52570 1
53 . 1 . 1 16 16 LEU CB C 13 48.067 0.007 . 1 . . . . . 216 LEU CB . 52570 1
54 . 1 . 1 16 16 LEU N N 15 118.175 0.014 . 1 . . . . . 216 LEU N . 52570 1
55 . 1 . 1 17 17 PHE H H 1 7.946 0.002 . 1 . . . . . 217 PHE H . 52570 1
56 . 1 . 1 17 17 PHE CA C 13 54.717 0.034 . 1 . . . . . 217 PHE CA . 52570 1
57 . 1 . 1 17 17 PHE CB C 13 41.128 0.018 . 1 . . . . . 217 PHE CB . 52570 1
58 . 1 . 1 17 17 PHE N N 15 111.411 0.012 . 1 . . . . . 217 PHE N . 52570 1
59 . 1 . 1 18 18 VAL H H 1 9.486 0.004 . 1 . . . . . 218 VAL H . 52570 1
60 . 1 . 1 18 18 VAL CA C 13 58.101 0.086 . 1 . . . . . 218 VAL CA . 52570 1
61 . 1 . 1 18 18 VAL CB C 13 34.033 0.049 . 1 . . . . . 218 VAL CB . 52570 1
62 . 1 . 1 18 18 VAL N N 15 118.413 0.033 . 1 . . . . . 218 VAL N . 52570 1
63 . 1 . 1 19 19 ASP H H 1 9.086 0.003 . 1 . . . . . 219 ASP H . 52570 1
64 . 1 . 1 19 19 ASP CA C 13 54.175 0.000 . 1 . . . . . 219 ASP CA . 52570 1
65 . 1 . 1 19 19 ASP CB C 13 41.033 0.000 . 1 . . . . . 219 ASP CB . 52570 1
66 . 1 . 1 19 19 ASP N N 15 130.021 0.053 . 1 . . . . . 219 ASP N . 52570 1
67 . 1 . 1 21 21 GLN H H 1 7.938 0.000 . 1 . . . . . 221 GLN H . 52570 1
68 . 1 . 1 21 21 GLN CA C 13 55.435 0.000 . 1 . . . . . 221 GLN CA . 52570 1
69 . 1 . 1 21 21 GLN CB C 13 28.912 0.000 . 1 . . . . . 221 GLN CB . 52570 1
70 . 1 . 1 21 21 GLN N N 15 126.736 0.000 . 1 . . . . . 221 GLN N . 52570 1
71 . 1 . 1 22 22 SER H H 1 8.027 0.000 . 1 . . . . . 222 SER H . 52570 1
72 . 1 . 1 22 22 SER CA C 13 58.142 0.086 . 1 . . . . . 222 SER CA . 52570 1
73 . 1 . 1 22 22 SER CB C 13 63.011 0.123 . 1 . . . . . 222 SER CB . 52570 1
74 . 1 . 1 22 22 SER N N 15 114.504 0.000 . 1 . . . . . 222 SER N . 52570 1
75 . 1 . 1 23 23 ASP H H 1 8.918 0.003 . 1 . . . . . 223 ASP H . 52570 1
76 . 1 . 1 23 23 ASP CA C 13 56.279 0.054 . 1 . . . . . 223 ASP CA . 52570 1
77 . 1 . 1 23 23 ASP CB C 13 40.306 0.074 . 1 . . . . . 223 ASP CB . 52570 1
78 . 1 . 1 23 23 ASP N N 15 126.092 0.028 . 1 . . . . . 223 ASP N . 52570 1
79 . 1 . 1 24 24 ILE H H 1 8.119 0.007 . 1 . . . . . 224 ILE H . 52570 1
80 . 1 . 1 24 24 ILE CA C 13 60.366 0.027 . 1 . . . . . 224 ILE CA . 52570 1
81 . 1 . 1 24 24 ILE CB C 13 37.117 0.027 . 1 . . . . . 224 ILE CB . 52570 1
82 . 1 . 1 24 24 ILE N N 15 116.094 0.039 . 1 . . . . . 224 ILE N . 52570 1
83 . 1 . 1 25 25 ILE H H 1 6.622 0.011 . 1 . . . . . 225 ILE H . 52570 1
84 . 1 . 1 25 25 ILE CA C 13 56.971 0.044 . 1 . . . . . 225 ILE CA . 52570 1
85 . 1 . 1 25 25 ILE CB C 13 34.304 0.021 . 1 . . . . . 225 ILE CB . 52570 1
86 . 1 . 1 25 25 ILE N N 15 121.879 0.019 . 1 . . . . . 225 ILE N . 52570 1
87 . 1 . 1 26 26 ASP H H 1 8.241 0.002 . 1 . . . . . 226 ASP H . 52570 1
88 . 1 . 1 26 26 ASP CA C 13 52.053 0.082 . 1 . . . . . 226 ASP CA . 52570 1
89 . 1 . 1 26 26 ASP CB C 13 40.834 0.048 . 1 . . . . . 226 ASP CB . 52570 1
90 . 1 . 1 26 26 ASP N N 15 127.274 0.022 . 1 . . . . . 226 ASP N . 52570 1
91 . 1 . 1 27 27 THR H H 1 7.941 0.006 . 1 . . . . . 227 THR H . 52570 1
92 . 1 . 1 27 27 THR CA C 13 53.712 0.000 . 1 . . . . . 227 THR CA . 52570 1
93 . 1 . 1 27 27 THR CB C 13 68.499 0.000 . 1 . . . . . 227 THR CB . 52570 1
94 . 1 . 1 27 27 THR N N 15 114.217 0.010 . 1 . . . . . 227 THR N . 52570 1
95 . 1 . 1 29 29 GLY CA C 13 45.288 0.007 . 1 . . . . . 229 GLY CA . 52570 1
96 . 1 . 1 30 30 ARG H H 1 8.361 0.002 . 1 . . . . . 230 ARG H . 52570 1
97 . 1 . 1 30 30 ARG CA C 13 55.885 0.088 . 1 . . . . . 230 ARG CA . 52570 1
98 . 1 . 1 30 30 ARG CB C 13 35.823 0.026 . 1 . . . . . 230 ARG CB . 52570 1
99 . 1 . 1 30 30 ARG N N 15 122.447 0.013 . 1 . . . . . 230 ARG N . 52570 1
100 . 1 . 1 31 31 ARG H H 1 8.204 0.001 . 1 . . . . . 231 ARG H . 52570 1
101 . 1 . 1 31 31 ARG CA C 13 53.001 0.022 . 1 . . . . . 231 ARG CA . 52570 1
102 . 1 . 1 31 31 ARG CB C 13 32.146 0.004 . 1 . . . . . 231 ARG CB . 52570 1
103 . 1 . 1 31 31 ARG N N 15 116.237 0.006 . 1 . . . . . 231 ARG N . 52570 1
104 . 1 . 1 32 32 MET H H 1 8.206 0.003 . 1 . . . . . 232 MET H . 52570 1
105 . 1 . 1 32 32 MET CA C 13 54.764 0.031 . 1 . . . . . 232 MET CA . 52570 1
106 . 1 . 1 32 32 MET CB C 13 31.808 0.000 . 1 . . . . . 232 MET CB . 52570 1
107 . 1 . 1 32 32 MET N N 15 120.927 0.026 . 1 . . . . . 232 MET N . 52570 1
108 . 1 . 1 33 33 VAL H H 1 8.663 0.006 . 1 . . . . . 233 VAL H . 52570 1
109 . 1 . 1 33 33 VAL CA C 13 57.869 0.074 . 1 . . . . . 233 VAL CA . 52570 1
110 . 1 . 1 33 33 VAL CB C 13 34.816 0.000 . 1 . . . . . 233 VAL CB . 52570 1
111 . 1 . 1 33 33 VAL N N 15 118.811 0.036 . 1 . . . . . 233 VAL N . 52570 1
112 . 1 . 1 34 34 ILE H H 1 9.030 0.004 . 1 . . . . . 234 ILE H . 52570 1
113 . 1 . 1 34 34 ILE CA C 13 57.662 0.000 . 1 . . . . . 234 ILE CA . 52570 1
114 . 1 . 1 34 34 ILE CB C 13 40.378 0.000 . 1 . . . . . 234 ILE CB . 52570 1
115 . 1 . 1 34 34 ILE N N 15 116.530 0.040 . 1 . . . . . 234 ILE N . 52570 1
116 . 1 . 1 35 35 PRO CA C 13 61.700 0.125 . 1 . . . . . 235 PRO CA . 52570 1
117 . 1 . 1 35 35 PRO CB C 13 29.424 0.069 . 1 . . . . . 235 PRO CB . 52570 1
118 . 1 . 1 36 36 LEU H H 1 7.700 0.002 . 1 . . . . . 236 LEU H . 52570 1
119 . 1 . 1 36 36 LEU CA C 13 52.158 0.108 . 1 . . . . . 236 LEU CA . 52570 1
120 . 1 . 1 36 36 LEU CB C 13 42.594 0.063 . 1 . . . . . 236 LEU CB . 52570 1
121 . 1 . 1 36 36 LEU N N 15 117.161 0.007 . 1 . . . . . 236 LEU N . 52570 1
122 . 1 . 1 37 37 ALA H H 1 9.115 0.003 . 1 . . . . . 237 ALA H . 52570 1
123 . 1 . 1 37 37 ALA CA C 13 49.205 0.133 . 1 . . . . . 237 ALA CA . 52570 1
124 . 1 . 1 37 37 ALA CB C 13 22.149 0.078 . 1 . . . . . 237 ALA CB . 52570 1
125 . 1 . 1 37 37 ALA N N 15 122.765 0.027 . 1 . . . . . 237 ALA N . 52570 1
126 . 1 . 1 38 38 SER H H 1 9.182 0.003 . 1 . . . . . 238 SER H . 52570 1
127 . 1 . 1 38 38 SER CA C 13 59.058 0.000 . 1 . . . . . 238 SER CA . 52570 1
128 . 1 . 1 38 38 SER CB C 13 62.010 0.000 . 1 . . . . . 238 SER CB . 52570 1
129 . 1 . 1 38 38 SER N N 15 118.406 0.040 . 1 . . . . . 238 SER N . 52570 1
130 . 1 . 1 39 39 ALA CA C 13 54.298 0.000 . 1 . . . . . 239 ALA CA . 52570 1
131 . 1 . 1 39 39 ALA CB C 13 16.648 0.000 . 1 . . . . . 239 ALA CB . 52570 1
132 . 1 . 1 40 40 ARG H H 1 7.765 0.005 . 1 . . . . . 240 ARG H . 52570 1
133 . 1 . 1 40 40 ARG CA C 13 56.620 0.076 . 1 . . . . . 240 ARG CA . 52570 1
134 . 1 . 1 40 40 ARG CB C 13 28.561 0.015 . 1 . . . . . 240 ARG CB . 52570 1
135 . 1 . 1 40 40 ARG N N 15 114.158 0.046 . 1 . . . . . 240 ARG N . 52570 1
136 . 1 . 1 41 41 LEU H H 1 7.401 0.004 . 1 . . . . . 241 LEU H . 52570 1
137 . 1 . 1 41 41 LEU CA C 13 54.513 0.084 . 1 . . . . . 241 LEU CA . 52570 1
138 . 1 . 1 41 41 LEU CB C 13 41.189 0.134 . 1 . . . . . 241 LEU CB . 52570 1
139 . 1 . 1 41 41 LEU N N 15 116.691 0.043 . 1 . . . . . 241 LEU N . 52570 1
140 . 1 . 1 42 42 LEU H H 1 7.157 0.003 . 1 . . . . . 242 LEU H . 52570 1
141 . 1 . 1 42 42 LEU CA C 13 52.655 0.047 . 1 . . . . . 242 LEU CA . 52570 1
142 . 1 . 1 42 42 LEU CB C 13 43.998 0.029 . 1 . . . . . 242 LEU CB . 52570 1
143 . 1 . 1 42 42 LEU N N 15 119.062 0.048 . 1 . . . . . 242 LEU N . 52570 1
144 . 1 . 1 43 43 SER H H 1 10.017 0.003 . 1 . . . . . 243 SER H . 52570 1
145 . 1 . 1 43 43 SER CA C 13 58.226 0.000 . 1 . . . . . 243 SER CA . 52570 1
146 . 1 . 1 43 43 SER CB C 13 63.800 0.000 . 1 . . . . . 243 SER CB . 52570 1
147 . 1 . 1 43 43 SER N N 15 120.722 0.018 . 1 . . . . . 243 SER N . 52570 1
148 . 1 . 1 47 47 SER CA C 13 58.067 0.000 . 1 . . . . . 247 SER CA . 52570 1
149 . 1 . 1 47 47 SER CB C 13 63.701 0.000 . 1 . . . . . 247 SER CB . 52570 1
150 . 1 . 1 48 48 ARG H H 1 9.295 0.006 . 1 . . . . . 248 ARG H . 52570 1
151 . 1 . 1 48 48 ARG CA C 13 56.713 0.013 . 1 . . . . . 248 ARG CA . 52570 1
152 . 1 . 1 48 48 ARG CB C 13 29.116 0.037 . 1 . . . . . 248 ARG CB . 52570 1
153 . 1 . 1 48 48 ARG N N 15 129.869 0.056 . 1 . . . . . 248 ARG N . 52570 1
154 . 1 . 1 49 49 GLU H H 1 7.876 0.002 . 1 . . . . . 249 GLU H . 52570 1
155 . 1 . 1 49 49 GLU CA C 13 57.965 0.178 . 1 . . . . . 249 GLU CA . 52570 1
156 . 1 . 1 49 49 GLU CB C 13 29.028 0.024 . 1 . . . . . 249 GLU CB . 52570 1
157 . 1 . 1 49 49 GLU N N 15 117.729 0.016 . 1 . . . . . 249 GLU N . 52570 1
158 . 1 . 1 50 50 LEU H H 1 7.046 0.004 . 1 . . . . . 250 LEU H . 52570 1
159 . 1 . 1 50 50 LEU CA C 13 54.597 0.017 . 1 . . . . . 250 LEU CA . 52570 1
160 . 1 . 1 50 50 LEU CB C 13 42.136 0.140 . 1 . . . . . 250 LEU CB . 52570 1
161 . 1 . 1 50 50 LEU N N 15 115.676 0.059 . 1 . . . . . 250 LEU N . 52570 1
162 . 1 . 1 51 51 TYR H H 1 7.296 0.003 . 1 . . . . . 251 TYR H . 52570 1
163 . 1 . 1 51 51 TYR CA C 13 53.878 0.000 . 1 . . . . . 251 TYR CA . 52570 1
164 . 1 . 1 51 51 TYR CB C 13 36.271 0.000 . 1 . . . . . 251 TYR CB . 52570 1
165 . 1 . 1 51 51 TYR N N 15 114.218 0.010 . 1 . . . . . 251 TYR N . 52570 1
166 . 1 . 1 52 52 PRO CA C 13 63.325 0.005 . 1 . . . . . 252 PRO CA . 52570 1
167 . 1 . 1 52 52 PRO CB C 13 31.063 0.000 . 1 . . . . . 252 PRO CB . 52570 1
168 . 1 . 1 53 53 VAL H H 1 8.583 0.006 . 1 . . . . . 253 VAL H . 52570 1
169 . 1 . 1 53 53 VAL CA C 13 60.554 0.024 . 1 . . . . . 253 VAL CA . 52570 1
170 . 1 . 1 53 53 VAL CB C 13 31.580 0.125 . 1 . . . . . 253 VAL CB . 52570 1
171 . 1 . 1 53 53 VAL N N 15 120.608 0.027 . 1 . . . . . 253 VAL N . 52570 1
172 . 1 . 1 54 54 VAL H H 1 9.514 0.001 . 1 . . . . . 254 VAL H . 52570 1
173 . 1 . 1 54 54 VAL CA C 13 58.238 0.000 . 1 . . . . . 254 VAL CA . 52570 1
174 . 1 . 1 54 54 VAL CB C 13 33.838 0.000 . 1 . . . . . 254 VAL CB . 52570 1
175 . 1 . 1 54 54 VAL N N 15 121.503 0.014 . 1 . . . . . 254 VAL N . 52570 1
176 . 1 . 1 55 55 HIS CA C 13 55.778 0.106 . 1 . . . . . 255 HIS CA . 52570 1
177 . 1 . 1 55 55 HIS CB C 13 31.530 0.007 . 1 . . . . . 255 HIS CB . 52570 1
178 . 1 . 1 56 56 ILE H H 1 8.642 0.002 . 1 . . . . . 256 ILE H . 52570 1
179 . 1 . 1 56 56 ILE CA C 13 60.514 0.000 . 1 . . . . . 256 ILE CA . 52570 1
180 . 1 . 1 56 56 ILE CB C 13 39.226 0.000 . 1 . . . . . 256 ILE CB . 52570 1
181 . 1 . 1 56 56 ILE N N 15 123.724 0.012 . 1 . . . . . 256 ILE N . 52570 1
182 . 1 . 1 58 58 ASP CA C 13 53.903 0.002 . 1 . . . . . 258 ASP CA . 52570 1
183 . 1 . 1 58 58 ASP CB C 13 40.338 0.004 . 1 . . . . . 258 ASP CB . 52570 1
184 . 1 . 1 59 59 GLU H H 1 7.783 0.002 . 1 . . . . . 259 GLU H . 52570 1
185 . 1 . 1 59 59 GLU CA C 13 54.771 0.018 . 1 . . . . . 259 GLU CA . 52570 1
186 . 1 . 1 59 59 GLU CB C 13 32.779 0.035 . 1 . . . . . 259 GLU CB . 52570 1
187 . 1 . 1 59 59 GLU N N 15 118.754 0.019 . 1 . . . . . 259 GLU N . 52570 1
188 . 1 . 1 60 60 SER H H 1 8.125 0.002 . 1 . . . . . 260 SER H . 52570 1
189 . 1 . 1 60 60 SER CA C 13 56.545 0.076 . 1 . . . . . 260 SER CA . 52570 1
190 . 1 . 1 60 60 SER CB C 13 63.893 0.014 . 1 . . . . . 260 SER CB . 52570 1
191 . 1 . 1 60 60 SER N N 15 114.933 0.009 . 1 . . . . . 260 SER N . 52570 1
192 . 1 . 1 61 61 TRP H H 1 9.353 0.002 . 1 . . . . . 261 TRP H . 52570 1
193 . 1 . 1 61 61 TRP CA C 13 55.767 0.100 . 1 . . . . . 261 TRP CA . 52570 1
194 . 1 . 1 61 61 TRP CB C 13 32.941 0.051 . 1 . . . . . 261 TRP CB . 52570 1
195 . 1 . 1 61 61 TRP N N 15 124.123 0.007 . 1 . . . . . 261 TRP N . 52570 1
196 . 1 . 1 62 62 ARG H H 1 9.979 0.001 . 1 . . . . . 262 ARG H . 52570 1
197 . 1 . 1 62 62 ARG CA C 13 53.213 0.047 . 1 . . . . . 262 ARG CA . 52570 1
198 . 1 . 1 62 62 ARG CB C 13 31.948 0.005 . 1 . . . . . 262 ARG CB . 52570 1
199 . 1 . 1 62 62 ARG N N 15 120.399 0.027 . 1 . . . . . 262 ARG N . 52570 1
200 . 1 . 1 63 63 MET H H 1 8.964 0.002 . 1 . . . . . 263 MET H . 52570 1
201 . 1 . 1 63 63 MET CA C 13 55.331 0.036 . 1 . . . . . 263 MET CA . 52570 1
202 . 1 . 1 63 63 MET CB C 13 32.765 0.058 . 1 . . . . . 263 MET CB . 52570 1
203 . 1 . 1 63 63 MET N N 15 122.080 0.008 . 1 . . . . . 263 MET N . 52570 1
204 . 1 . 1 64 64 MET H H 1 8.416 0.002 . 1 . . . . . 264 MET H . 52570 1
205 . 1 . 1 64 64 MET CA C 13 51.475 0.038 . 1 . . . . . 264 MET CA . 52570 1
206 . 1 . 1 64 64 MET CB C 13 26.284 0.010 . 1 . . . . . 264 MET CB . 52570 1
207 . 1 . 1 64 64 MET N N 15 124.249 0.027 . 1 . . . . . 264 MET N . 52570 1
208 . 1 . 1 65 65 THR H H 1 8.449 0.002 . 1 . . . . . 265 THR H . 52570 1
209 . 1 . 1 65 65 THR CA C 13 66.311 0.083 . 1 . . . . . 265 THR CA . 52570 1
210 . 1 . 1 65 65 THR CB C 13 69.170 0.149 . 1 . . . . . 265 THR CB . 52570 1
211 . 1 . 1 65 65 THR N N 15 119.821 0.022 . 1 . . . . . 265 THR N . 52570 1
212 . 1 . 1 66 66 THR H H 1 6.409 0.006 . 1 . . . . . 266 THR H . 52570 1
213 . 1 . 1 66 66 THR CA C 13 62.003 0.017 . 1 . . . . . 266 THR CA . 52570 1
214 . 1 . 1 66 66 THR CB C 13 67.134 0.120 . 1 . . . . . 266 THR CB . 52570 1
215 . 1 . 1 66 66 THR N N 15 100.555 0.027 . 1 . . . . . 266 THR N . 52570 1
216 . 1 . 1 67 67 ASP H H 1 8.313 0.004 . 1 . . . . . 267 ASP H . 52570 1
217 . 1 . 1 67 67 ASP CA C 13 53.743 0.196 . 1 . . . . . 267 ASP CA . 52570 1
218 . 1 . 1 67 67 ASP CB C 13 40.531 0.007 . 1 . . . . . 267 ASP CB . 52570 1
219 . 1 . 1 67 67 ASP N N 15 123.096 0.045 . 1 . . . . . 267 ASP N . 52570 1
220 . 1 . 1 68 68 MET H H 1 7.272 0.003 . 1 . . . . . 268 MET H . 52570 1
221 . 1 . 1 68 68 MET CA C 13 56.580 0.075 . 1 . . . . . 268 MET CA . 52570 1
222 . 1 . 1 68 68 MET CB C 13 33.850 0.029 . 1 . . . . . 268 MET CB . 52570 1
223 . 1 . 1 68 68 MET N N 15 117.793 0.009 . 1 . . . . . 268 MET N . 52570 1
224 . 1 . 1 69 69 ALA H H 1 9.095 0.002 . 1 . . . . . 269 ALA H . 52570 1
225 . 1 . 1 69 69 ALA CA C 13 51.448 0.000 . 1 . . . . . 269 ALA CA . 52570 1
226 . 1 . 1 69 69 ALA CB C 13 21.782 0.000 . 1 . . . . . 269 ALA CB . 52570 1
227 . 1 . 1 69 69 ALA N N 15 125.458 0.009 . 1 . . . . . 269 ALA N . 52570 1
228 . 1 . 1 70 70 SER CA C 13 56.064 0.000 . 1 . . . . . 270 SER CA . 52570 1
229 . 1 . 1 70 70 SER CB C 13 62.852 0.026 . 1 . . . . . 270 SER CB . 52570 1
230 . 1 . 1 71 71 VAL H H 1 8.597 0.003 . 1 . . . . . 271 VAL H . 52570 1
231 . 1 . 1 71 71 VAL CA C 13 55.828 0.000 . 1 . . . . . 271 VAL CA . 52570 1
232 . 1 . 1 71 71 VAL CB C 13 31.407 0.000 . 1 . . . . . 271 VAL CB . 52570 1
233 . 1 . 1 71 71 VAL N N 15 116.875 0.033 . 1 . . . . . 271 VAL N . 52570 1
234 . 1 . 1 72 72 PRO CA C 13 60.504 0.049 . 1 . . . . . 272 PRO CA . 52570 1
235 . 1 . 1 72 72 PRO CB C 13 31.209 0.001 . 1 . . . . . 272 PRO CB . 52570 1
236 . 1 . 1 73 73 VAL H H 1 8.187 0.003 . 1 . . . . . 273 VAL H . 52570 1
237 . 1 . 1 73 73 VAL CA C 13 63.857 0.000 . 1 . . . . . 273 VAL CA . 52570 1
238 . 1 . 1 73 73 VAL CB C 13 30.634 0.000 . 1 . . . . . 273 VAL CB . 52570 1
239 . 1 . 1 73 73 VAL N N 15 117.314 0.012 . 1 . . . . . 273 VAL N . 52570 1
240 . 1 . 1 74 74 SER CA C 13 59.554 0.007 . 1 . . . . . 274 SER CA . 52570 1
241 . 1 . 1 74 74 SER CB C 13 61.635 0.001 . 1 . . . . . 274 SER CB . 52570 1
242 . 1 . 1 75 75 VAL H H 1 7.693 0.002 . 1 . . . . . 275 VAL H . 52570 1
243 . 1 . 1 75 75 VAL CA C 13 60.166 0.153 . 1 . . . . . 275 VAL CA . 52570 1
244 . 1 . 1 75 75 VAL CB C 13 30.496 0.052 . 1 . . . . . 275 VAL CB . 52570 1
245 . 1 . 1 75 75 VAL N N 15 112.511 0.020 . 1 . . . . . 275 VAL N . 52570 1
246 . 1 . 1 76 76 ILE H H 1 7.686 0.007 . 1 . . . . . 276 ILE H . 52570 1
247 . 1 . 1 76 76 ILE CA C 13 62.788 0.054 . 1 . . . . . 276 ILE CA . 52570 1
248 . 1 . 1 76 76 ILE CB C 13 36.236 0.048 . 1 . . . . . 276 ILE CB . 52570 1
249 . 1 . 1 76 76 ILE N N 15 124.212 0.027 . 1 . . . . . 276 ILE N . 52570 1
250 . 1 . 1 77 77 GLY H H 1 8.763 0.002 . 1 . . . . . 277 GLY H . 52570 1
251 . 1 . 1 77 77 GLY CA C 13 43.727 0.087 . 1 . . . . . 277 GLY CA . 52570 1
252 . 1 . 1 77 77 GLY N N 15 118.077 0.028 . 1 . . . . . 277 GLY N . 52570 1
253 . 1 . 1 78 78 GLU H H 1 8.086 0.004 . 1 . . . . . 278 GLU H . 52570 1
254 . 1 . 1 78 78 GLU CA C 13 55.645 0.000 . 1 . . . . . 278 GLU CA . 52570 1
255 . 1 . 1 78 78 GLU CB C 13 30.006 0.000 . 1 . . . . . 278 GLU CB . 52570 1
256 . 1 . 1 78 78 GLU N N 15 120.432 0.059 . 1 . . . . . 278 GLU N . 52570 1
257 . 1 . 1 79 79 GLU CA C 13 55.702 0.061 . 1 . . . . . 279 GLU CA . 52570 1
258 . 1 . 1 79 79 GLU CB C 13 29.699 0.057 . 1 . . . . . 279 GLU CB . 52570 1
259 . 1 . 1 80 80 VAL H H 1 9.043 0.002 . 1 . . . . . 280 VAL H . 52570 1
260 . 1 . 1 80 80 VAL CA C 13 60.994 0.000 . 1 . . . . . 280 VAL CA . 52570 1
261 . 1 . 1 80 80 VAL CB C 13 33.402 0.000 . 1 . . . . . 280 VAL CB . 52570 1
262 . 1 . 1 80 80 VAL N N 15 121.924 0.014 . 1 . . . . . 280 VAL N . 52570 1
263 . 1 . 1 82 82 ASP CA C 13 53.039 0.000 . 1 . . . . . 282 ASP CA . 52570 1
264 . 1 . 1 82 82 ASP CB C 13 43.116 0.012 . 1 . . . . . 282 ASP CB . 52570 1
265 . 1 . 1 83 83 LEU H H 1 9.112 0.000 . 1 . . . . . 283 LEU H . 52570 1
266 . 1 . 1 83 83 LEU CA C 13 52.950 0.000 . 1 . . . . . 283 LEU CA . 52570 1
267 . 1 . 1 83 83 LEU CB C 13 40.804 0.000 . 1 . . . . . 283 LEU CB . 52570 1
268 . 1 . 1 83 83 LEU N N 15 124.259 0.001 . 1 . . . . . 283 LEU N . 52570 1
269 . 1 . 1 85 85 HIS CA C 13 57.651 0.000 . 1 . . . . . 285 HIS CA . 52570 1
270 . 1 . 1 85 85 HIS CB C 13 28.182 0.000 . 1 . . . . . 285 HIS CB . 52570 1
271 . 1 . 1 86 86 ARG H H 1 7.690 0.000 . 1 . . . . . 286 ARG H . 52570 1
272 . 1 . 1 86 86 ARG CA C 13 51.144 0.070 . 1 . . . . . 286 ARG CA . 52570 1
273 . 1 . 1 86 86 ARG CB C 13 24.981 0.053 . 1 . . . . . 286 ARG CB . 52570 1
274 . 1 . 1 86 86 ARG N N 15 119.258 0.001 . 1 . . . . . 286 ARG N . 52570 1
275 . 1 . 1 87 87 GLU H H 1 7.020 0.002 . 1 . . . . . 287 GLU H . 52570 1
276 . 1 . 1 87 87 GLU CA C 13 59.357 0.000 . 1 . . . . . 287 GLU CA . 52570 1
277 . 1 . 1 87 87 GLU CB C 13 28.307 0.000 . 1 . . . . . 287 GLU CB . 52570 1
278 . 1 . 1 87 87 GLU N N 15 120.012 0.021 . 1 . . . . . 287 GLU N . 52570 1
279 . 1 . 1 90 90 ILE CA C 13 65.626 0.019 . 1 . . . . . 290 ILE CA . 52570 1
280 . 1 . 1 90 90 ILE CB C 13 37.206 0.013 . 1 . . . . . 290 ILE CB . 52570 1
281 . 1 . 1 91 91 LYS H H 1 8.580 0.002 . 1 . . . . . 291 LYS H . 52570 1
282 . 1 . 1 91 91 LYS CA C 13 58.711 0.065 . 1 . . . . . 291 LYS CA . 52570 1
283 . 1 . 1 91 91 LYS CB C 13 30.681 0.102 . 1 . . . . . 291 LYS CB . 52570 1
284 . 1 . 1 91 91 LYS N N 15 118.492 0.013 . 1 . . . . . 291 LYS N . 52570 1
285 . 1 . 1 92 92 ASN H H 1 7.933 0.004 . 1 . . . . . 292 ASN H . 52570 1
286 . 1 . 1 92 92 ASN CA C 13 55.738 0.000 . 1 . . . . . 292 ASN CA . 52570 1
287 . 1 . 1 92 92 ASN CB C 13 37.706 0.000 . 1 . . . . . 292 ASN CB . 52570 1
288 . 1 . 1 92 92 ASN N N 15 115.228 0.023 . 1 . . . . . 292 ASN N . 52570 1
289 . 1 . 1 93 93 ALA H H 1 7.206 0.000 . 1 . . . . . 293 ALA H . 52570 1
290 . 1 . 1 93 93 ALA CA C 13 55.113 0.076 . 1 . . . . . 293 ALA CA . 52570 1
291 . 1 . 1 93 93 ALA CB C 13 17.534 0.034 . 1 . . . . . 293 ALA CB . 52570 1
292 . 1 . 1 93 93 ALA N N 15 122.136 0.000 . 1 . . . . . 293 ALA N . 52570 1
293 . 1 . 1 94 94 ILE H H 1 7.500 0.003 . 1 . . . . . 294 ILE H . 52570 1
294 . 1 . 1 94 94 ILE CA C 13 65.075 0.000 . 1 . . . . . 294 ILE CA . 52570 1
295 . 1 . 1 94 94 ILE CB C 13 37.764 0.000 . 1 . . . . . 294 ILE CB . 52570 1
296 . 1 . 1 94 94 ILE N N 15 115.214 0.045 . 1 . . . . . 294 ILE N . 52570 1
297 . 1 . 1 95 95 ASN CA C 13 55.336 0.000 . 1 . . . . . 295 ASN CA . 52570 1
298 . 1 . 1 95 95 ASN CB C 13 37.569 0.000 . 1 . . . . . 295 ASN CB . 52570 1
299 . 1 . 1 96 96 LEU H H 1 7.910 0.003 . 1 . . . . . 296 LEU H . 52570 1
300 . 1 . 1 96 96 LEU CA C 13 56.733 0.073 . 1 . . . . . 296 LEU CA . 52570 1
301 . 1 . 1 96 96 LEU CB C 13 41.460 0.027 . 1 . . . . . 296 LEU CB . 52570 1
302 . 1 . 1 96 96 LEU N N 15 120.379 0.026 . 1 . . . . . 296 LEU N . 52570 1
303 . 1 . 1 97 97 MET H H 1 7.119 0.003 . 1 . . . . . 297 MET H . 52570 1
304 . 1 . 1 97 97 MET CA C 13 58.254 0.131 . 1 . . . . . 297 MET CA . 52570 1
305 . 1 . 1 97 97 MET CB C 13 31.168 0.047 . 1 . . . . . 297 MET CB . 52570 1
306 . 1 . 1 97 97 MET N N 15 114.758 0.044 . 1 . . . . . 297 MET N . 52570 1
307 . 1 . 1 98 98 PHE H H 1 6.818 0.003 . 1 . . . . . 298 PHE H . 52570 1
308 . 1 . 1 98 98 PHE CA C 13 58.246 0.000 . 1 . . . . . 298 PHE CA . 52570 1
309 . 1 . 1 98 98 PHE CB C 13 38.084 0.000 . 1 . . . . . 298 PHE CB . 52570 1
310 . 1 . 1 98 98 PHE N N 15 112.027 0.051 . 1 . . . . . 298 PHE N . 52570 1
311 . 1 . 1 99 99 TRP CA C 13 55.624 0.000 . 1 . . . . . 299 TRP CA . 52570 1
312 . 1 . 1 99 99 TRP CB C 13 30.080 0.000 . 1 . . . . . 299 TRP CB . 52570 1
313 . 1 . 1 100 100 THR H H 1 7.883 0.004 . 1 . . . . . 300 THR H . 52570 1
314 . 1 . 1 100 100 THR CA C 13 63.222 0.099 . 1 . . . . . 300 THR CA . 52570 1
315 . 1 . 1 100 100 THR CB C 13 68.758 0.064 . 1 . . . . . 300 THR CB . 52570 1
316 . 1 . 1 100 100 THR N N 15 118.491 0.040 . 1 . . . . . 300 THR N . 52570 1
317 . 1 . 1 101 101 ILE H H 1 7.830 0.001 . 1 . . . . . 301 ILE H . 52570 1
318 . 1 . 1 101 101 ILE CA C 13 62.555 0.000 . 1 . . . . . 301 ILE CA . 52570 1
319 . 1 . 1 101 101 ILE CB C 13 39.264 0.000 . 1 . . . . . 301 ILE CB . 52570 1
320 . 1 . 1 101 101 ILE N N 15 129.535 0.010 . 1 . . . . . 301 ILE N . 52570 1
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