Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 51257
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name 'Backbone Chemical Shifts of UBA(1) in 6 M GdnHCl'
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3
_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
11 '3D HNCO' . . . 51257 3
16 '2D 1H-15N HSQC' . . . 51257 3
17 '3D HNCA' . . . 51257 3
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 3
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 13 174.674 0.003 . 1 . . . . . 155 SER C . 51257 3
2 . 1 . 1 1 1 SER CA C 13 58.379 0.014 . 1 . . . . . 155 SER CA . 51257 3
3 . 1 . 1 2 2 THR H H 1 8.289 0.001 . 1 . . . . . 156 THR H . 51257 3
4 . 1 . 1 2 2 THR C C 13 174.360 0.002 . 1 . . . . . 156 THR C . 51257 3
5 . 1 . 1 2 2 THR CA C 13 62.160 0.007 . 1 . . . . . 156 THR CA . 51257 3
6 . 1 . 1 2 2 THR N N 15 116.935 0.001 . 1 . . . . . 156 THR N . 51257 3
7 . 1 . 1 3 3 LEU H H 1 8.272 0.000 . 1 . . . . . 157 LEU H . 51257 3
8 . 1 . 1 3 3 LEU C C 13 177.086 0.003 . 1 . . . . . 157 LEU C . 51257 3
9 . 1 . 1 3 3 LEU CA C 13 55.514 0.008 . 1 . . . . . 157 LEU CA . 51257 3
10 . 1 . 1 3 3 LEU N N 15 125.333 0.001 . 1 . . . . . 157 LEU N . 51257 3
11 . 1 . 1 4 4 VAL H H 1 8.140 0.001 . 1 . . . . . 158 VAL H . 51257 3
12 . 1 . 1 4 4 VAL C C 13 176.311 0.003 . 1 . . . . . 158 VAL C . 51257 3
13 . 1 . 1 4 4 VAL CA C 13 62.477 0.003 . 1 . . . . . 158 VAL CA . 51257 3
14 . 1 . 1 4 4 VAL N N 15 122.140 0.006 . 1 . . . . . 158 VAL N . 51257 3
15 . 1 . 1 5 5 THR H H 1 8.180 0.000 . 1 . . . . . 159 THR H . 51257 3
16 . 1 . 1 5 5 THR C C 13 175.042 0.005 . 1 . . . . . 159 THR C . 51257 3
17 . 1 . 1 5 5 THR CA C 13 61.852 0.007 . 1 . . . . . 159 THR CA . 51257 3
18 . 1 . 1 5 5 THR N N 15 117.773 0.003 . 1 . . . . . 159 THR N . 51257 3
19 . 1 . 1 6 6 GLY H H 1 8.420 0.000 . 1 . . . . . 160 GLY H . 51257 3
20 . 1 . 1 6 6 GLY C C 13 174.124 0.003 . 1 . . . . . 160 GLY C . 51257 3
21 . 1 . 1 6 6 GLY CA C 13 45.604 0.003 . 1 . . . . . 160 GLY CA . 51257 3
22 . 1 . 1 6 6 GLY N N 15 111.783 0.001 . 1 . . . . . 160 GLY N . 51257 3
23 . 1 . 1 7 7 SER H H 1 8.241 0.000 . 1 . . . . . 161 SER H . 51257 3
24 . 1 . 1 7 7 SER C C 13 174.809 0.002 . 1 . . . . . 161 SER C . 51257 3
25 . 1 . 1 7 7 SER CA C 13 58.557 0.007 . 1 . . . . . 161 SER CA . 51257 3
26 . 1 . 1 7 7 SER N N 15 116.209 0.002 . 1 . . . . . 161 SER N . 51257 3
27 . 1 . 1 8 8 GLU H H 1 8.612 0.000 . 1 . . . . . 162 GLU H . 51257 3
28 . 1 . 1 8 8 GLU C C 13 176.249 0.003 . 1 . . . . . 162 GLU C . 51257 3
29 . 1 . 1 8 8 GLU CA C 13 57.240 0.006 . 1 . . . . . 162 GLU CA . 51257 3
30 . 1 . 1 8 8 GLU N N 15 123.346 0.004 . 1 . . . . . 162 GLU N . 51257 3
31 . 1 . 1 9 9 TYR H H 1 8.043 0.001 . 1 . . . . . 163 TYR H . 51257 3
32 . 1 . 1 9 9 TYR C C 13 175.913 0.004 . 1 . . . . . 163 TYR C . 51257 3
33 . 1 . 1 9 9 TYR CA C 13 58.221 0.005 . 1 . . . . . 163 TYR CA . 51257 3
34 . 1 . 1 9 9 TYR N N 15 120.250 0.003 . 1 . . . . . 163 TYR N . 51257 3
35 . 1 . 1 10 10 GLU H H 1 8.271 0.000 . 1 . . . . . 164 GLU H . 51257 3
36 . 1 . 1 10 10 GLU C C 13 176.507 0.004 . 1 . . . . . 164 GLU C . 51257 3
37 . 1 . 1 10 10 GLU CA C 13 56.790 0.010 . 1 . . . . . 164 GLU CA . 51257 3
38 . 1 . 1 10 10 GLU N N 15 122.202 0.004 . 1 . . . . . 164 GLU N . 51257 3
39 . 1 . 1 11 11 THR H H 1 8.097 0.000 . 1 . . . . . 165 THR H . 51257 3
40 . 1 . 1 11 11 THR C C 13 174.557 0.004 . 1 . . . . . 165 THR C . 51257 3
41 . 1 . 1 11 11 THR CA C 13 62.045 0.003 . 1 . . . . . 165 THR CA . 51257 3
42 . 1 . 1 11 11 THR N N 15 115.113 0.004 . 1 . . . . . 165 THR N . 51257 3
43 . 1 . 1 12 12 MET H H 1 8.380 0.000 . 1 . . . . . 166 MET H . 51257 3
44 . 1 . 1 12 12 MET C C 13 176.126 0.003 . 1 . . . . . 166 MET C . 51257 3
45 . 1 . 1 12 12 MET CA C 13 55.927 0.003 . 1 . . . . . 166 MET CA . 51257 3
46 . 1 . 1 12 12 MET N N 15 123.293 0.003 . 1 . . . . . 166 MET N . 51257 3
47 . 1 . 1 13 13 LEU H H 1 8.261 0.000 . 1 . . . . . 167 LEU H . 51257 3
48 . 1 . 1 13 13 LEU C C 13 177.487 0.003 . 1 . . . . . 167 LEU C . 51257 3
49 . 1 . 1 13 13 LEU CA C 13 55.628 0.011 . 1 . . . . . 167 LEU CA . 51257 3
50 . 1 . 1 13 13 LEU N N 15 123.838 0.003 . 1 . . . . . 167 LEU N . 51257 3
51 . 1 . 1 14 14 THR H H 1 8.026 0.000 . 1 . . . . . 168 THR H . 51257 3
52 . 1 . 1 14 14 THR C C 13 174.621 0.004 . 1 . . . . . 168 THR C . 51257 3
53 . 1 . 1 14 14 THR CA C 13 62.141 0.005 . 1 . . . . . 168 THR CA . 51257 3
54 . 1 . 1 14 14 THR N N 15 114.821 0.005 . 1 . . . . . 168 THR N . 51257 3
55 . 1 . 1 15 15 GLU H H 1 8.365 0.000 . 1 . . . . . 169 GLU H . 51257 3
56 . 1 . 1 15 15 GLU C C 13 176.358 0.003 . 1 . . . . . 169 GLU C . 51257 3
57 . 1 . 1 15 15 GLU CA C 13 56.757 0.005 . 1 . . . . . 169 GLU CA . 51257 3
58 . 1 . 1 15 15 GLU N N 15 123.649 0.004 . 1 . . . . . 169 GLU N . 51257 3
59 . 1 . 1 16 16 ILE H H 1 8.095 0.001 . 1 . . . . . 170 ILE H . 51257 3
60 . 1 . 1 16 16 ILE C C 13 176.392 0.003 . 1 . . . . . 170 ILE C . 51257 3
61 . 1 . 1 16 16 ILE CA C 13 61.540 0.004 . 1 . . . . . 170 ILE CA . 51257 3
62 . 1 . 1 16 16 ILE N N 15 121.913 0.007 . 1 . . . . . 170 ILE N . 51257 3
63 . 1 . 1 17 17 MET H H 1 8.377 0.001 . 1 . . . . . 171 MET H . 51257 3
64 . 1 . 1 17 17 MET C C 13 176.214 0.002 . 1 . . . . . 171 MET C . 51257 3
65 . 1 . 1 17 17 MET CA C 13 55.720 0.007 . 1 . . . . . 171 MET CA . 51257 3
66 . 1 . 1 17 17 MET N N 15 124.664 0.007 . 1 . . . . . 171 MET N . 51257 3
67 . 1 . 1 18 18 SER H H 1 8.231 0.001 . 1 . . . . . 172 SER H . 51257 3
68 . 1 . 1 18 18 SER C C 13 174.604 0.003 . 1 . . . . . 172 SER C . 51257 3
69 . 1 . 1 18 18 SER CA C 13 58.456 0.007 . 1 . . . . . 172 SER CA . 51257 3
70 . 1 . 1 18 18 SER N N 15 117.454 0.005 . 1 . . . . . 172 SER N . 51257 3
71 . 1 . 1 19 19 MET H H 1 8.409 0.001 . 1 . . . . . 173 MET H . 51257 3
72 . 1 . 1 19 19 MET C C 13 176.609 0.002 . 1 . . . . . 173 MET C . 51257 3
73 . 1 . 1 19 19 MET CA C 13 55.886 0.006 . 1 . . . . . 173 MET CA . 51257 3
74 . 1 . 1 19 19 MET N N 15 122.650 0.003 . 1 . . . . . 173 MET N . 51257 3
75 . 1 . 1 20 20 GLY H H 1 8.333 0.000 . 1 . . . . . 174 GLY H . 51257 3
76 . 1 . 1 20 20 GLY C C 13 173.761 0.002 . 1 . . . . . 174 GLY C . 51257 3
77 . 1 . 1 20 20 GLY CA C 13 45.590 0.004 . 1 . . . . . 174 GLY CA . 51257 3
78 . 1 . 1 20 20 GLY N N 15 110.134 0.003 . 1 . . . . . 174 GLY N . 51257 3
79 . 1 . 1 21 21 TYR H H 1 8.010 0.000 . 1 . . . . . 175 TYR H . 51257 3
80 . 1 . 1 21 21 TYR C C 13 175.900 0.002 . 1 . . . . . 175 TYR C . 51257 3
81 . 1 . 1 21 21 TYR CA C 13 58.148 0.006 . 1 . . . . . 175 TYR CA . 51257 3
82 . 1 . 1 21 21 TYR N N 15 120.583 0.002 . 1 . . . . . 175 TYR N . 51257 3
83 . 1 . 1 22 22 GLU H H 1 8.406 0.000 . 1 . . . . . 176 GLU H . 51257 3
84 . 1 . 1 22 22 GLU C C 13 176.261 0.002 . 1 . . . . . 176 GLU C . 51257 3
85 . 1 . 1 22 22 GLU CA C 13 56.694 0.007 . 1 . . . . . 176 GLU CA . 51257 3
86 . 1 . 1 22 22 GLU N N 15 122.933 0.003 . 1 . . . . . 176 GLU N . 51257 3
87 . 1 . 1 23 23 ARG H H 1 8.253 0.001 . 1 . . . . . 177 ARG H . 51257 3
88 . 1 . 1 23 23 ARG C C 13 176.231 0.004 . 1 . . . . . 177 ARG C . 51257 3
89 . 1 . 1 23 23 ARG CA C 13 56.343 0.016 . 1 . . . . . 177 ARG CA . 51257 3
90 . 1 . 1 23 23 ARG N N 15 122.345 0.005 . 1 . . . . . 177 ARG N . 51257 3
91 . 1 . 1 24 24 GLU H H 1 8.438 0.001 . 1 . . . . . 178 GLU H . 51257 3
92 . 1 . 1 24 24 GLU C C 13 176.318 0.003 . 1 . . . . . 178 GLU C . 51257 3
93 . 1 . 1 24 24 GLU CA C 13 56.732 0.004 . 1 . . . . . 178 GLU CA . 51257 3
94 . 1 . 1 24 24 GLU N N 15 122.642 0.005 . 1 . . . . . 178 GLU N . 51257 3
95 . 1 . 1 25 25 ARG H H 1 8.339 0.000 . 1 . . . . . 179 ARG H . 51257 3
96 . 1 . 1 25 25 ARG C C 13 176.152 0.003 . 1 . . . . . 179 ARG C . 51257 3
97 . 1 . 1 25 25 ARG CA C 13 56.273 0.004 . 1 . . . . . 179 ARG CA . 51257 3
98 . 1 . 1 25 25 ARG N N 15 123.005 0.004 . 1 . . . . . 179 ARG N . 51257 3
99 . 1 . 1 26 26 VAL H H 1 8.172 0.000 . 1 . . . . . 180 VAL H . 51257 3
100 . 1 . 1 26 26 VAL C C 13 176.122 0.002 . 1 . . . . . 180 VAL C . 51257 3
101 . 1 . 1 26 26 VAL CA C 13 62.488 0.004 . 1 . . . . . 180 VAL CA . 51257 3
102 . 1 . 1 26 26 VAL N N 15 122.625 0.004 . 1 . . . . . 180 VAL N . 51257 3
103 . 1 . 1 27 27 VAL H H 1 8.104 0.000 . 1 . . . . . 181 VAL H . 51257 3
104 . 1 . 1 27 27 VAL C C 13 175.788 0.002 . 1 . . . . . 181 VAL C . 51257 3
105 . 1 . 1 27 27 VAL CA C 13 62.249 0.005 . 1 . . . . . 181 VAL CA . 51257 3
106 . 1 . 1 27 27 VAL N N 15 124.087 0.005 . 1 . . . . . 181 VAL N . 51257 3
107 . 1 . 1 28 28 ALA H H 1 8.288 0.001 . 1 . . . . . 182 ALA H . 51257 3
108 . 1 . 1 28 28 ALA C C 13 177.308 0.002 . 1 . . . . . 182 ALA C . 51257 3
109 . 1 . 1 28 28 ALA CA C 13 52.654 0.006 . 1 . . . . . 182 ALA CA . 51257 3
110 . 1 . 1 28 28 ALA N N 15 128.180 0.005 . 1 . . . . . 182 ALA N . 51257 3
111 . 1 . 1 29 29 ALA H H 1 8.183 0.001 . 1 . . . . . 183 ALA H . 51257 3
112 . 1 . 1 29 29 ALA C C 13 177.669 0.003 . 1 . . . . . 183 ALA C . 51257 3
113 . 1 . 1 29 29 ALA CA C 13 52.594 0.005 . 1 . . . . . 183 ALA CA . 51257 3
114 . 1 . 1 29 29 ALA N N 15 123.782 0.004 . 1 . . . . . 183 ALA N . 51257 3
115 . 1 . 1 30 30 LEU H H 1 8.147 0.001 . 1 . . . . . 184 LEU H . 51257 3
116 . 1 . 1 30 30 LEU C C 13 177.483 0.002 . 1 . . . . . 184 LEU C . 51257 3
117 . 1 . 1 30 30 LEU CA C 13 55.481 0.010 . 1 . . . . . 184 LEU CA . 51257 3
118 . 1 . 1 30 30 LEU N N 15 122.075 0.006 . 1 . . . . . 184 LEU N . 51257 3
119 . 1 . 1 31 31 ARG H H 1 8.239 0.001 . 1 . . . . . 185 ARG H . 51257 3
120 . 1 . 1 31 31 ARG C C 13 176.070 0.002 . 1 . . . . . 185 ARG C . 51257 3
121 . 1 . 1 31 31 ARG CA C 13 56.215 0.010 . 1 . . . . . 185 ARG CA . 51257 3
122 . 1 . 1 31 31 ARG N N 15 122.109 0.004 . 1 . . . . . 185 ARG N . 51257 3
123 . 1 . 1 32 32 ALA H H 1 8.263 0.001 . 1 . . . . . 186 ALA H . 51257 3
124 . 1 . 1 32 32 ALA C C 13 177.528 0.003 . 1 . . . . . 186 ALA C . 51257 3
125 . 1 . 1 32 32 ALA CA C 13 52.705 0.007 . 1 . . . . . 186 ALA CA . 51257 3
126 . 1 . 1 32 32 ALA N N 15 125.536 0.005 . 1 . . . . . 186 ALA N . 51257 3
127 . 1 . 1 33 33 SER H H 1 8.168 0.001 . 1 . . . . . 187 SER H . 51257 3
128 . 1 . 1 33 33 SER C C 13 174.284 0.003 . 1 . . . . . 187 SER C . 51257 3
129 . 1 . 1 33 33 SER CA C 13 58.340 0.007 . 1 . . . . . 187 SER CA . 51257 3
130 . 1 . 1 33 33 SER N N 15 115.514 0.003 . 1 . . . . . 187 SER N . 51257 3
131 . 1 . 1 34 34 TYR H H 1 8.139 0.001 . 1 . . . . . 188 TYR H . 51257 3
132 . 1 . 1 34 34 TYR C C 13 175.539 0.001 . 1 . . . . . 188 TYR C . 51257 3
133 . 1 . 1 34 34 TYR CA C 13 58.131 0.000 . 1 . . . . . 188 TYR CA . 51257 3
134 . 1 . 1 34 34 TYR N N 15 122.418 0.002 . 1 . . . . . 188 TYR N . 51257 3
135 . 1 . 1 35 35 ASN H H 1 8.308 0.000 . 1 . . . . . 189 ASN H . 51257 3
136 . 1 . 1 35 35 ASN C C 13 174.282 0.001 . 1 . . . . . 189 ASN C . 51257 3
137 . 1 . 1 35 35 ASN CA C 13 53.202 0.001 . 1 . . . . . 189 ASN CA . 51257 3
138 . 1 . 1 35 35 ASN N N 15 120.301 0.001 . 1 . . . . . 189 ASN N . 51257 3
139 . 1 . 1 36 36 ASN H H 1 8.263 0.000 . 1 . . . . . 190 ASN H . 51257 3
140 . 1 . 1 36 36 ASN CA C 13 51.475 0.002 . 1 . . . . . 190 ASN CA . 51257 3
141 . 1 . 1 36 36 ASN N N 15 120.047 0.004 . 1 . . . . . 190 ASN N . 51257 3
142 . 1 . 1 37 37 PRO C C 13 176.703 0.002 . 1 . . . . . 191 PRO C . 51257 3
143 . 1 . 1 37 37 PRO CA C 13 63.643 0.009 . 1 . . . . . 191 PRO CA . 51257 3
144 . 1 . 1 38 38 HIS H H 1 8.423 0.000 . 1 . . . . . 192 HIS H . 51257 3
145 . 1 . 1 38 38 HIS C C 13 174.653 0.005 . 1 . . . . . 192 HIS C . 51257 3
146 . 1 . 1 38 38 HIS CA C 13 55.795 0.007 . 1 . . . . . 192 HIS CA . 51257 3
147 . 1 . 1 38 38 HIS N N 15 118.951 0.008 . 1 . . . . . 192 HIS N . 51257 3
148 . 1 . 1 39 39 ARG H H 1 8.169 0.001 . 1 . . . . . 193 ARG H . 51257 3
149 . 1 . 1 39 39 ARG C C 13 175.792 0.003 . 1 . . . . . 193 ARG C . 51257 3
150 . 1 . 1 39 39 ARG CA C 13 56.123 0.008 . 1 . . . . . 193 ARG CA . 51257 3
151 . 1 . 1 39 39 ARG N N 15 122.390 0.004 . 1 . . . . . 193 ARG N . 51257 3
152 . 1 . 1 40 40 ALA H H 1 8.375 0.001 . 1 . . . . . 194 ALA H . 51257 3
153 . 1 . 1 40 40 ALA C C 13 177.588 0.003 . 1 . . . . . 194 ALA C . 51257 3
154 . 1 . 1 40 40 ALA CA C 13 52.638 0.004 . 1 . . . . . 194 ALA CA . 51257 3
155 . 1 . 1 40 40 ALA N N 15 126.385 0.004 . 1 . . . . . 194 ALA N . 51257 3
156 . 1 . 1 41 41 VAL H H 1 8.008 0.000 . 1 . . . . . 195 VAL H . 51257 3
157 . 1 . 1 41 41 VAL C C 13 175.976 0.003 . 1 . . . . . 195 VAL C . 51257 3
158 . 1 . 1 41 41 VAL CA C 13 62.428 0.010 . 1 . . . . . 195 VAL CA . 51257 3
159 . 1 . 1 41 41 VAL N N 15 119.565 0.005 . 1 . . . . . 195 VAL N . 51257 3
160 . 1 . 1 42 42 GLU H H 1 8.367 0.001 . 1 . . . . . 196 GLU H . 51257 3
161 . 1 . 1 42 42 GLU C C 13 176.011 0.003 . 1 . . . . . 196 GLU C . 51257 3
162 . 1 . 1 42 42 GLU CA C 13 56.715 0.008 . 1 . . . . . 196 GLU CA . 51257 3
163 . 1 . 1 42 42 GLU N N 15 124.472 0.006 . 1 . . . . . 196 GLU N . 51257 3
164 . 1 . 1 43 43 TYR H H 1 8.058 0.001 . 1 . . . . . 197 TYR H . 51257 3
165 . 1 . 1 43 43 TYR C C 13 175.560 0.003 . 1 . . . . . 197 TYR C . 51257 3
166 . 1 . 1 43 43 TYR CA C 13 57.809 0.004 . 1 . . . . . 197 TYR CA . 51257 3
167 . 1 . 1 43 43 TYR N N 15 121.358 0.004 . 1 . . . . . 197 TYR N . 51257 3
168 . 1 . 1 44 44 LEU H H 1 8.181 0.001 . 1 . . . . . 198 LEU H . 51257 3
169 . 1 . 1 44 44 LEU C C 13 177.104 0.003 . 1 . . . . . 198 LEU C . 51257 3
170 . 1 . 1 44 44 LEU CA C 13 55.277 0.006 . 1 . . . . . 198 LEU CA . 51257 3
171 . 1 . 1 44 44 LEU N N 15 123.916 0.004 . 1 . . . . . 198 LEU N . 51257 3
172 . 1 . 1 45 45 LEU H H 1 8.238 0.000 . 1 . . . . . 199 LEU H . 51257 3
173 . 1 . 1 45 45 LEU C C 13 177.398 0.003 . 1 . . . . . 199 LEU C . 51257 3
174 . 1 . 1 45 45 LEU CA C 13 55.392 0.009 . 1 . . . . . 199 LEU CA . 51257 3
175 . 1 . 1 45 45 LEU N N 15 123.553 0.005 . 1 . . . . . 199 LEU N . 51257 3
176 . 1 . 1 46 46 THR H H 1 7.979 0.000 . 1 . . . . . 200 THR H . 51257 3
177 . 1 . 1 46 46 THR C C 13 175.061 0.003 . 1 . . . . . 200 THR C . 51257 3
178 . 1 . 1 46 46 THR CA C 13 61.801 0.003 . 1 . . . . . 200 THR CA . 51257 3
179 . 1 . 1 46 46 THR N N 15 113.783 0.004 . 1 . . . . . 200 THR N . 51257 3
180 . 1 . 1 47 47 GLY H H 1 8.361 0.001 . 1 . . . . . 201 GLY H . 51257 3
181 . 1 . 1 47 47 GLY C C 13 173.492 0.003 . 1 . . . . . 201 GLY C . 51257 3
182 . 1 . 1 47 47 GLY CA C 13 45.424 0.006 . 1 . . . . . 201 GLY CA . 51257 3
183 . 1 . 1 47 47 GLY N N 15 111.776 0.002 . 1 . . . . . 201 GLY N . 51257 3
184 . 1 . 1 48 48 ILE H H 1 7.953 0.000 . 1 . . . . . 202 ILE H . 51257 3
185 . 1 . 1 48 48 ILE CA C 13 59.032 0.005 . 1 . . . . . 202 ILE CA . 51257 3
186 . 1 . 1 48 48 ILE N N 15 121.280 0.002 . 1 . . . . . 202 ILE N . 51257 3
187 . 1 . 1 49 49 PRO C C 13 176.554 0.007 . 1 . . . . . 203 PRO C . 51257 3
188 . 1 . 1 49 49 PRO CA C 13 63.660 0.006 . 1 . . . . . 203 PRO CA . 51257 3
189 . 1 . 1 50 50 GLY H H 1 8.102 0.001 . 1 . . . . . 204 GLY H . 51257 3
190 . 1 . 1 50 50 GLY CA C 13 46.528 0.003 . 1 . . . . . 204 GLY CA . 51257 3
191 . 1 . 1 50 50 GLY N N 15 116.017 0.004 . 1 . . . . . 204 GLY N . 51257 3
stop_
save_