Content for NMR-STAR saveframe, "assigned_chemical_shifts_4"
save_assigned_chemical_shifts_4
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_4
_Assigned_chem_shift_list.Entry_ID 51257
_Assigned_chem_shift_list.ID 4
_Assigned_chem_shift_list.Name 'Backbone Chemical Shifts of UBA(1) in 7 M GdnHCl'
_Assigned_chem_shift_list.Sample_condition_list_ID 4
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_4
_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
18 '2D 1H-15N HSQC' . . . 51257 4
19 '3D HNCO' . . . 51257 4
20 '3D HNCA' . . . 51257 4
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 . . 51257 4
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 1 1 SER C C 13 174.629 0.004 . 1 . . . . . 155 SER C . 51257 4
2 . 1 . 1 1 1 SER CA C 13 58.352 0.003 . 1 . . . . . 155 SER CA . 51257 4
3 . 1 . 1 2 2 THR H H 1 8.296 0.001 . 1 . . . . . 156 THR H . 51257 4
4 . 1 . 1 2 2 THR C C 13 174.322 0.003 . 1 . . . . . 156 THR C . 51257 4
5 . 1 . 1 2 2 THR CA C 13 62.164 0.012 . 1 . . . . . 156 THR CA . 51257 4
6 . 1 . 1 2 2 THR N N 15 117.057 0.002 . 1 . . . . . 156 THR N . 51257 4
7 . 1 . 1 3 3 LEU H H 1 8.277 0.000 . 1 . . . . . 157 LEU H . 51257 4
8 . 1 . 1 3 3 LEU C C 13 177.017 0.004 . 1 . . . . . 157 LEU C . 51257 4
9 . 1 . 1 3 3 LEU CA C 13 55.508 0.010 . 1 . . . . . 157 LEU CA . 51257 4
10 . 1 . 1 3 3 LEU N N 15 125.481 0.003 . 1 . . . . . 157 LEU N . 51257 4
11 . 1 . 1 4 4 VAL H H 1 8.156 0.001 . 1 . . . . . 158 VAL H . 51257 4
12 . 1 . 1 4 4 VAL C C 13 176.287 0.002 . 1 . . . . . 158 VAL C . 51257 4
13 . 1 . 1 4 4 VAL CA C 13 62.444 0.008 . 1 . . . . . 158 VAL CA . 51257 4
14 . 1 . 1 4 4 VAL N N 15 122.368 0.002 . 1 . . . . . 158 VAL N . 51257 4
15 . 1 . 1 5 5 THR H H 1 8.192 0.000 . 1 . . . . . 159 THR H . 51257 4
16 . 1 . 1 5 5 THR C C 13 175.011 0.001 . 1 . . . . . 159 THR C . 51257 4
17 . 1 . 1 5 5 THR CA C 13 61.809 0.015 . 1 . . . . . 159 THR CA . 51257 4
18 . 1 . 1 5 5 THR N N 15 117.914 0.002 . 1 . . . . . 159 THR N . 51257 4
19 . 1 . 1 6 6 GLY H H 1 8.423 0.001 . 1 . . . . . 160 GLY H . 51257 4
20 . 1 . 1 6 6 GLY C C 13 174.060 0.001 . 1 . . . . . 160 GLY C . 51257 4
21 . 1 . 1 6 6 GLY CA C 13 45.615 0.015 . 1 . . . . . 160 GLY CA . 51257 4
22 . 1 . 1 6 6 GLY N N 15 111.887 0.002 . 1 . . . . . 160 GLY N . 51257 4
23 . 1 . 1 7 7 SER H H 1 8.243 0.001 . 1 . . . . . 161 SER H . 51257 4
24 . 1 . 1 7 7 SER C C 13 174.751 0.003 . 1 . . . . . 161 SER C . 51257 4
25 . 1 . 1 7 7 SER CA C 13 58.531 0.016 . 1 . . . . . 161 SER CA . 51257 4
26 . 1 . 1 7 7 SER N N 15 116.314 0.002 . 1 . . . . . 161 SER N . 51257 4
27 . 1 . 1 8 8 GLU H H 1 8.611 0.001 . 1 . . . . . 162 GLU H . 51257 4
28 . 1 . 1 8 8 GLU C C 13 176.188 0.003 . 1 . . . . . 162 GLU C . 51257 4
29 . 1 . 1 8 8 GLU CA C 13 57.198 0.008 . 1 . . . . . 162 GLU CA . 51257 4
30 . 1 . 1 8 8 GLU N N 15 123.495 0.001 . 1 . . . . . 162 GLU N . 51257 4
31 . 1 . 1 9 9 TYR H H 1 8.053 0.001 . 1 . . . . . 163 TYR H . 51257 4
32 . 1 . 1 9 9 TYR C C 13 175.868 0.001 . 1 . . . . . 163 TYR C . 51257 4
33 . 1 . 1 9 9 TYR CA C 13 58.145 0.014 . 1 . . . . . 163 TYR CA . 51257 4
34 . 1 . 1 9 9 TYR N N 15 120.370 0.004 . 1 . . . . . 163 TYR N . 51257 4
35 . 1 . 1 10 10 GLU H H 1 8.299 0.001 . 1 . . . . . 164 GLU H . 51257 4
36 . 1 . 1 10 10 GLU C C 13 176.454 0.004 . 1 . . . . . 164 GLU C . 51257 4
37 . 1 . 1 10 10 GLU CA C 13 56.724 0.008 . 1 . . . . . 164 GLU CA . 51257 4
38 . 1 . 1 10 10 GLU N N 15 122.466 0.004 . 1 . . . . . 164 GLU N . 51257 4
39 . 1 . 1 11 11 THR H H 1 8.114 0.001 . 1 . . . . . 165 THR H . 51257 4
40 . 1 . 1 11 11 THR C C 13 174.497 0.003 . 1 . . . . . 165 THR C . 51257 4
41 . 1 . 1 11 11 THR CA C 13 61.965 0.012 . 1 . . . . . 165 THR CA . 51257 4
42 . 1 . 1 11 11 THR N N 15 115.279 0.002 . 1 . . . . . 165 THR N . 51257 4
43 . 1 . 1 12 12 MET H H 1 8.401 0.001 . 1 . . . . . 166 MET H . 51257 4
44 . 1 . 1 12 12 MET C C 13 176.034 0.002 . 1 . . . . . 166 MET C . 51257 4
45 . 1 . 1 12 12 MET CA C 13 55.882 0.010 . 1 . . . . . 166 MET CA . 51257 4
46 . 1 . 1 12 12 MET N N 15 123.528 0.003 . 1 . . . . . 166 MET N . 51257 4
47 . 1 . 1 13 13 LEU H H 1 8.285 0.000 . 1 . . . . . 167 LEU H . 51257 4
48 . 1 . 1 13 13 LEU C C 13 177.428 0.001 . 1 . . . . . 167 LEU C . 51257 4
49 . 1 . 1 13 13 LEU CA C 13 55.558 0.013 . 1 . . . . . 167 LEU CA . 51257 4
50 . 1 . 1 13 13 LEU N N 15 124.166 0.003 . 1 . . . . . 167 LEU N . 51257 4
51 . 1 . 1 14 14 THR H H 1 8.060 0.001 . 1 . . . . . 168 THR H . 51257 4
52 . 1 . 1 14 14 THR C C 13 174.556 0.004 . 1 . . . . . 168 THR C . 51257 4
53 . 1 . 1 14 14 THR CA C 13 62.056 0.016 . 1 . . . . . 168 THR CA . 51257 4
54 . 1 . 1 14 14 THR N N 15 115.165 0.005 . 1 . . . . . 168 THR N . 51257 4
55 . 1 . 1 15 15 GLU H H 1 8.393 0.001 . 1 . . . . . 169 GLU H . 51257 4
56 . 1 . 1 15 15 GLU C C 13 176.267 0.003 . 1 . . . . . 169 GLU C . 51257 4
57 . 1 . 1 15 15 GLU CA C 13 56.693 0.012 . 1 . . . . . 169 GLU CA . 51257 4
58 . 1 . 1 15 15 GLU N N 15 123.922 0.002 . 1 . . . . . 169 GLU N . 51257 4
59 . 1 . 1 16 16 ILE H H 1 8.116 0.001 . 1 . . . . . 170 ILE H . 51257 4
60 . 1 . 1 16 16 ILE C C 13 176.303 0.002 . 1 . . . . . 170 ILE C . 51257 4
61 . 1 . 1 16 16 ILE CA C 13 61.439 0.013 . 1 . . . . . 170 ILE CA . 51257 4
62 . 1 . 1 16 16 ILE N N 15 122.220 0.005 . 1 . . . . . 170 ILE N . 51257 4
63 . 1 . 1 17 17 MET H H 1 8.405 0.001 . 1 . . . . . 171 MET H . 51257 4
64 . 1 . 1 17 17 MET C C 13 176.157 0.002 . 1 . . . . . 171 MET C . 51257 4
65 . 1 . 1 17 17 MET CA C 13 55.677 0.013 . 1 . . . . . 171 MET CA . 51257 4
66 . 1 . 1 17 17 MET N N 15 125.043 0.005 . 1 . . . . . 171 MET N . 51257 4
67 . 1 . 1 18 18 SER H H 1 8.260 0.002 . 1 . . . . . 172 SER H . 51257 4
68 . 1 . 1 18 18 SER C C 13 174.567 0.003 . 1 . . . . . 172 SER C . 51257 4
69 . 1 . 1 18 18 SER CA C 13 58.410 0.019 . 1 . . . . . 172 SER CA . 51257 4
70 . 1 . 1 18 18 SER N N 15 117.735 0.004 . 1 . . . . . 172 SER N . 51257 4
71 . 1 . 1 19 19 MET H H 1 8.435 0.002 . 1 . . . . . 173 MET H . 51257 4
72 . 1 . 1 19 19 MET C C 13 176.563 0.001 . 1 . . . . . 173 MET C . 51257 4
73 . 1 . 1 19 19 MET CA C 13 55.872 0.010 . 1 . . . . . 173 MET CA . 51257 4
74 . 1 . 1 19 19 MET N N 15 122.858 0.002 . 1 . . . . . 173 MET N . 51257 4
75 . 1 . 1 20 20 GLY H H 1 8.343 0.001 . 1 . . . . . 174 GLY H . 51257 4
76 . 1 . 1 20 20 GLY C C 13 173.704 0.002 . 1 . . . . . 174 GLY C . 51257 4
77 . 1 . 1 20 20 GLY CA C 13 45.601 0.009 . 1 . . . . . 174 GLY CA . 51257 4
78 . 1 . 1 20 20 GLY N N 15 110.327 0.002 . 1 . . . . . 174 GLY N . 51257 4
79 . 1 . 1 21 21 TYR H H 1 8.027 0.001 . 1 . . . . . 175 TYR H . 51257 4
80 . 1 . 1 21 21 TYR C C 13 175.865 0.002 . 1 . . . . . 175 TYR C . 51257 4
81 . 1 . 1 21 21 TYR CA C 13 58.128 0.008 . 1 . . . . . 175 TYR CA . 51257 4
82 . 1 . 1 21 21 TYR N N 15 120.736 0.002 . 1 . . . . . 175 TYR N . 51257 4
83 . 1 . 1 22 22 GLU H H 1 8.418 0.001 . 1 . . . . . 176 GLU H . 51257 4
84 . 1 . 1 22 22 GLU C C 13 176.243 0.002 . 1 . . . . . 176 GLU C . 51257 4
85 . 1 . 1 22 22 GLU CA C 13 56.663 0.017 . 1 . . . . . 176 GLU CA . 51257 4
86 . 1 . 1 22 22 GLU N N 15 123.104 0.004 . 1 . . . . . 176 GLU N . 51257 4
87 . 1 . 1 23 23 ARG H H 1 8.269 0.002 . 1 . . . . . 177 ARG H . 51257 4
88 . 1 . 1 23 23 ARG C C 13 176.187 0.003 . 1 . . . . . 177 ARG C . 51257 4
89 . 1 . 1 23 23 ARG CA C 13 56.285 0.017 . 1 . . . . . 177 ARG CA . 51257 4
90 . 1 . 1 23 23 ARG N N 15 122.504 0.002 . 1 . . . . . 177 ARG N . 51257 4
91 . 1 . 1 24 24 GLU H H 1 8.454 0.003 . 1 . . . . . 178 GLU H . 51257 4
92 . 1 . 1 24 24 GLU C C 13 176.291 0.002 . 1 . . . . . 178 GLU C . 51257 4
93 . 1 . 1 24 24 GLU CA C 13 56.695 0.007 . 1 . . . . . 178 GLU CA . 51257 4
94 . 1 . 1 24 24 GLU N N 15 122.871 0.004 . 1 . . . . . 178 GLU N . 51257 4
95 . 1 . 1 25 25 ARG H H 1 8.359 0.001 . 1 . . . . . 179 ARG H . 51257 4
96 . 1 . 1 25 25 ARG C C 13 176.094 0.002 . 1 . . . . . 179 ARG C . 51257 4
97 . 1 . 1 25 25 ARG CA C 13 56.234 0.007 . 1 . . . . . 179 ARG CA . 51257 4
98 . 1 . 1 25 25 ARG N N 15 123.214 0.004 . 1 . . . . . 179 ARG N . 51257 4
99 . 1 . 1 26 26 VAL H H 1 8.186 0.001 . 1 . . . . . 180 VAL H . 51257 4
100 . 1 . 1 26 26 VAL C C 13 176.079 0.001 . 1 . . . . . 180 VAL C . 51257 4
101 . 1 . 1 26 26 VAL CA C 13 62.419 0.014 . 1 . . . . . 180 VAL CA . 51257 4
102 . 1 . 1 26 26 VAL N N 15 122.799 0.002 . 1 . . . . . 180 VAL N . 51257 4
103 . 1 . 1 27 27 VAL H H 1 8.117 0.001 . 1 . . . . . 181 VAL H . 51257 4
104 . 1 . 1 27 27 VAL C C 13 175.729 0.002 . 1 . . . . . 181 VAL C . 51257 4
105 . 1 . 1 27 27 VAL CA C 13 62.179 0.022 . 1 . . . . . 181 VAL CA . 51257 4
106 . 1 . 1 27 27 VAL N N 15 124.269 0.003 . 1 . . . . . 181 VAL N . 51257 4
107 . 1 . 1 28 28 ALA H H 1 8.300 0.001 . 1 . . . . . 182 ALA H . 51257 4
108 . 1 . 1 28 28 ALA C C 13 177.228 0.002 . 1 . . . . . 182 ALA C . 51257 4
109 . 1 . 1 28 28 ALA CA C 13 52.593 0.002 . 1 . . . . . 182 ALA CA . 51257 4
110 . 1 . 1 28 28 ALA N N 15 128.370 0.001 . 1 . . . . . 182 ALA N . 51257 4
111 . 1 . 1 29 29 ALA H H 1 8.203 0.001 . 1 . . . . . 183 ALA H . 51257 4
112 . 1 . 1 29 29 ALA C C 13 177.592 0.001 . 1 . . . . . 183 ALA C . 51257 4
113 . 1 . 1 29 29 ALA CA C 13 52.540 0.026 . 1 . . . . . 183 ALA CA . 51257 4
114 . 1 . 1 29 29 ALA N N 15 124.068 0.006 . 1 . . . . . 183 ALA N . 51257 4
115 . 1 . 1 30 30 LEU H H 1 8.166 0.000 . 1 . . . . . 184 LEU H . 51257 4
116 . 1 . 1 30 30 LEU C C 13 177.421 0.001 . 1 . . . . . 184 LEU C . 51257 4
117 . 1 . 1 30 30 LEU CA C 13 55.461 0.016 . 1 . . . . . 184 LEU CA . 51257 4
118 . 1 . 1 30 30 LEU N N 15 122.394 0.000 . 1 . . . . . 184 LEU N . 51257 4
119 . 1 . 1 31 31 ARG H H 1 8.267 0.001 . 1 . . . . . 185 ARG H . 51257 4
120 . 1 . 1 31 31 ARG C C 13 176.013 0.001 . 1 . . . . . 185 ARG C . 51257 4
121 . 1 . 1 31 31 ARG CA C 13 56.167 0.013 . 1 . . . . . 185 ARG CA . 51257 4
122 . 1 . 1 31 31 ARG N N 15 122.337 0.005 . 1 . . . . . 185 ARG N . 51257 4
123 . 1 . 1 32 32 ALA H H 1 8.278 0.001 . 1 . . . . . 186 ALA H . 51257 4
124 . 1 . 1 32 32 ALA C C 13 177.459 0.003 . 1 . . . . . 186 ALA C . 51257 4
125 . 1 . 1 32 32 ALA CA C 13 52.650 0.009 . 1 . . . . . 186 ALA CA . 51257 4
126 . 1 . 1 32 32 ALA N N 15 125.712 0.004 . 1 . . . . . 186 ALA N . 51257 4
127 . 1 . 1 33 33 SER H H 1 8.186 0.001 . 1 . . . . . 187 SER H . 51257 4
128 . 1 . 1 33 33 SER C C 13 174.244 0.003 . 1 . . . . . 187 SER C . 51257 4
129 . 1 . 1 33 33 SER CA C 13 58.296 0.023 . 1 . . . . . 187 SER CA . 51257 4
130 . 1 . 1 33 33 SER N N 15 115.761 0.005 . 1 . . . . . 187 SER N . 51257 4
131 . 1 . 1 34 34 TYR H H 1 8.169 0.001 . 1 . . . . . 188 TYR H . 51257 4
132 . 1 . 1 34 34 TYR C C 13 175.526 0.000 . 1 . . . . . 188 TYR C . 51257 4
133 . 1 . 1 34 34 TYR CA C 13 58.099 0.020 . 1 . . . . . 188 TYR CA . 51257 4
134 . 1 . 1 34 34 TYR N N 15 122.594 0.002 . 1 . . . . . 188 TYR N . 51257 4
135 . 1 . 1 35 35 ASN H H 1 8.334 0.001 . 1 . . . . . 189 ASN H . 51257 4
136 . 1 . 1 35 35 ASN C C 13 174.292 0.004 . 1 . . . . . 189 ASN C . 51257 4
137 . 1 . 1 35 35 ASN CA C 13 53.202 0.005 . 1 . . . . . 189 ASN CA . 51257 4
138 . 1 . 1 35 35 ASN N N 15 120.437 0.000 . 1 . . . . . 189 ASN N . 51257 4
139 . 1 . 1 36 36 ASN H H 1 8.292 0.001 . 1 . . . . . 190 ASN H . 51257 4
140 . 1 . 1 36 36 ASN CA C 13 51.500 0.013 . 1 . . . . . 190 ASN CA . 51257 4
141 . 1 . 1 36 36 ASN N N 15 120.114 0.001 . 1 . . . . . 190 ASN N . 51257 4
142 . 1 . 1 37 37 PRO C C 13 176.646 0.003 . 1 . . . . . 191 PRO C . 51257 4
143 . 1 . 1 37 37 PRO CA C 13 63.635 0.010 . 1 . . . . . 191 PRO CA . 51257 4
144 . 1 . 1 38 38 HIS H H 1 8.415 0.001 . 1 . . . . . 192 HIS H . 51257 4
145 . 1 . 1 38 38 HIS C C 13 174.716 0.006 . 1 . . . . . 192 HIS C . 51257 4
146 . 1 . 1 38 38 HIS CA C 13 55.887 0.013 . 1 . . . . . 192 HIS CA . 51257 4
147 . 1 . 1 38 38 HIS N N 15 119.153 0.008 . 1 . . . . . 192 HIS N . 51257 4
148 . 1 . 1 39 39 ARG H H 1 8.174 0.001 . 1 . . . . . 193 ARG H . 51257 4
149 . 1 . 1 39 39 ARG C C 13 175.761 0.002 . 1 . . . . . 193 ARG C . 51257 4
150 . 1 . 1 39 39 ARG CA C 13 56.094 0.031 . 1 . . . . . 193 ARG CA . 51257 4
151 . 1 . 1 39 39 ARG N N 15 122.452 0.001 . 1 . . . . . 193 ARG N . 51257 4
152 . 1 . 1 40 40 ALA H H 1 8.385 0.001 . 1 . . . . . 194 ALA H . 51257 4
153 . 1 . 1 40 40 ALA C C 13 177.528 0.002 . 1 . . . . . 194 ALA C . 51257 4
154 . 1 . 1 40 40 ALA CA C 13 52.607 0.008 . 1 . . . . . 194 ALA CA . 51257 4
155 . 1 . 1 40 40 ALA N N 15 126.515 0.003 . 1 . . . . . 194 ALA N . 51257 4
156 . 1 . 1 41 41 VAL H H 1 8.014 0.001 . 1 . . . . . 195 VAL H . 51257 4
157 . 1 . 1 41 41 VAL C C 13 175.918 0.002 . 1 . . . . . 195 VAL C . 51257 4
158 . 1 . 1 41 41 VAL CA C 13 62.352 0.011 . 1 . . . . . 195 VAL CA . 51257 4
159 . 1 . 1 41 41 VAL N N 15 119.715 0.003 . 1 . . . . . 195 VAL N . 51257 4
160 . 1 . 1 42 42 GLU H H 1 8.382 0.000 . 1 . . . . . 196 GLU H . 51257 4
161 . 1 . 1 42 42 GLU C C 13 175.962 0.002 . 1 . . . . . 196 GLU C . 51257 4
162 . 1 . 1 42 42 GLU CA C 13 56.662 0.010 . 1 . . . . . 196 GLU CA . 51257 4
163 . 1 . 1 42 42 GLU N N 15 124.766 0.005 . 1 . . . . . 196 GLU N . 51257 4
164 . 1 . 1 43 43 TYR H H 1 8.085 0.001 . 1 . . . . . 197 TYR H . 51257 4
165 . 1 . 1 43 43 TYR C C 13 175.504 0.001 . 1 . . . . . 197 TYR C . 51257 4
166 . 1 . 1 43 43 TYR CA C 13 57.747 0.007 . 1 . . . . . 197 TYR CA . 51257 4
167 . 1 . 1 43 43 TYR N N 15 121.587 0.004 . 1 . . . . . 197 TYR N . 51257 4
168 . 1 . 1 44 44 LEU H H 1 8.221 0.002 . 1 . . . . . 198 LEU H . 51257 4
169 . 1 . 1 44 44 LEU C C 13 177.028 0.002 . 1 . . . . . 198 LEU C . 51257 4
170 . 1 . 1 44 44 LEU CA C 13 55.233 0.011 . 1 . . . . . 198 LEU CA . 51257 4
171 . 1 . 1 44 44 LEU N N 15 124.225 0.004 . 1 . . . . . 198 LEU N . 51257 4
172 . 1 . 1 45 45 LEU H H 1 8.274 0.001 . 1 . . . . . 199 LEU H . 51257 4
173 . 1 . 1 45 45 LEU C C 13 177.354 0.003 . 1 . . . . . 199 LEU C . 51257 4
174 . 1 . 1 45 45 LEU CA C 13 55.357 0.019 . 1 . . . . . 199 LEU CA . 51257 4
175 . 1 . 1 45 45 LEU N N 15 123.923 0.003 . 1 . . . . . 199 LEU N . 51257 4
176 . 1 . 1 46 46 THR H H 1 8.007 0.001 . 1 . . . . . 200 THR H . 51257 4
177 . 1 . 1 46 46 THR C C 13 175.041 0.003 . 1 . . . . . 200 THR C . 51257 4
178 . 1 . 1 46 46 THR CA C 13 61.770 0.013 . 1 . . . . . 200 THR CA . 51257 4
179 . 1 . 1 46 46 THR N N 15 114.065 0.004 . 1 . . . . . 200 THR N . 51257 4
180 . 1 . 1 47 47 GLY H H 1 8.384 0.001 . 1 . . . . . 201 GLY H . 51257 4
181 . 1 . 1 47 47 GLY C C 13 173.453 0.001 . 1 . . . . . 201 GLY C . 51257 4
182 . 1 . 1 47 47 GLY CA C 13 45.462 0.010 . 1 . . . . . 201 GLY CA . 51257 4
183 . 1 . 1 47 47 GLY N N 15 111.990 0.003 . 1 . . . . . 201 GLY N . 51257 4
184 . 1 . 1 48 48 ILE H H 1 7.961 0.001 . 1 . . . . . 202 ILE H . 51257 4
185 . 1 . 1 48 48 ILE CA C 13 59.060 0.008 . 1 . . . . . 202 ILE CA . 51257 4
186 . 1 . 1 48 48 ILE N N 15 121.261 0.001 . 1 . . . . . 202 ILE N . 51257 4
187 . 1 . 1 49 49 PRO C C 13 176.546 0.006 . 1 . . . . . 203 PRO C . 51257 4
188 . 1 . 1 49 49 PRO CA C 13 63.656 0.013 . 1 . . . . . 203 PRO CA . 51257 4
189 . 1 . 1 50 50 GLY H H 1 8.128 0.001 . 1 . . . . . 204 GLY H . 51257 4
190 . 1 . 1 50 50 GLY CA C 13 46.605 0.009 . 1 . . . . . 204 GLY CA . 51257 4
191 . 1 . 1 50 50 GLY N N 15 116.216 0.003 . 1 . . . . . 204 GLY N . 51257 4
stop_
save_