Content for NMR-STAR saveframe, "HN_shifts"
save_HN_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode HN_shifts
_Assigned_chem_shift_list.Entry_ID 26913
_Assigned_chem_shift_list.ID 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 $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
4 '3D HNCA' . . . 26913 2
5 '2D HN' . . . 26913 2
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
1 $CCPNMR . . 26913 2
2 $TOPSPIN . . 26913 2
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 9 9 ARG C C 13 173.998 0.100 . . . . . . 225 ARG C . 26913 2
2 . 1 1 10 10 ASN H H 1 9.043 0.020 . . . . . . 226 ASN HN . 26913 2
3 . 1 1 10 10 ASN C C 13 174.556 0.100 . . . . . . 226 ASN C . 26913 2
4 . 1 1 10 10 ASN CA C 13 51.748 0.100 . . . . . . 226 ASN CA . 26913 2
5 . 1 1 10 10 ASN N N 15 124.599 0.100 . . . . . . 226 ASN N . 26913 2
6 . 1 1 11 11 SER H H 1 9.426 0.020 . . . . . . 227 SER HN . 26913 2
7 . 1 1 11 11 SER C C 13 171.921 0.100 . . . . . . 227 SER C . 26913 2
8 . 1 1 11 11 SER CA C 13 56.343 0.100 . . . . . . 227 SER CA . 26913 2
9 . 1 1 11 11 SER N N 15 118.181 0.100 . . . . . . 227 SER N . 26913 2
10 . 1 1 12 12 ALA H H 1 8.621 0.020 . . . . . . 228 ALA HN . 26913 2
11 . 1 1 12 12 ALA C C 13 176.854 0.100 . . . . . . 228 ALA C . 26913 2
12 . 1 1 12 12 ALA CA C 13 49.126 0.100 . . . . . . 228 ALA CA . 26913 2
13 . 1 1 12 12 ALA N N 15 121.854 0.100 . . . . . . 228 ALA N . 26913 2
14 . 1 1 13 13 LYS H H 1 8.183 0.020 . . . . . . 229 LYS HN . 26913 2
15 . 1 1 13 13 LYS C C 13 175.216 0.100 . . . . . . 229 LYS C . 26913 2
16 . 1 1 13 13 LYS CA C 13 59.364 0.100 . . . . . . 229 LYS CA . 26913 2
17 . 1 1 13 13 LYS N N 15 122.802 0.100 . . . . . . 229 LYS N . 26913 2
18 . 1 1 14 14 ASP H H 1 8.519 0.020 . . . . . . 230 ASP HN . 26913 2
19 . 1 1 14 14 ASP C C 13 174.518 0.100 . . . . . . 230 ASP C . 26913 2
20 . 1 1 14 14 ASP CA C 13 52.707 0.100 . . . . . . 230 ASP CA . 26913 2
21 . 1 1 14 14 ASP N N 15 116.818 0.100 . . . . . . 230 ASP N . 26913 2
22 . 1 1 15 15 ILE H H 1 8.768 0.020 . . . . . . 231 ILE HN . 26913 2
23 . 1 1 15 15 ILE C C 13 174.547 0.100 . . . . . . 231 ILE C . 26913 2
24 . 1 1 15 15 ILE CA C 13 60.543 0.100 . . . . . . 231 ILE CA . 26913 2
25 . 1 1 15 15 ILE N N 15 122.027 0.101 . . . . . . 231 ILE N . 26913 2
26 . 1 1 16 16 ARG H H 1 9.093 0.020 . . . . . . 232 ARG HN . 26913 2
27 . 1 1 16 16 ARG CA C 13 53.836 0.100 . . . . . . 232 ARG CA . 26913 2
28 . 1 1 16 16 ARG N N 15 128.972 0.100 . . . . . . 232 ARG N . 26913 2
29 . 1 1 17 17 THR H H 1 8.698 0.020 . . . . . . 233 THR HN . 26913 2
30 . 1 1 17 17 THR C C 13 174.421 0.100 . . . . . . 233 THR C . 26913 2
31 . 1 1 17 17 THR CA C 13 59.189 0.100 . . . . . . 233 THR CA . 26913 2
32 . 1 1 17 17 THR N N 15 112.650 0.100 . . . . . . 233 THR N . 26913 2
33 . 1 1 18 18 GLU H H 1 8.267 0.020 . . . . . . 234 GLU HN . 26913 2
34 . 1 1 18 18 GLU C C 13 173.822 0.100 . . . . . . 234 GLU C . 26913 2
35 . 1 1 18 18 GLU CA C 13 53.389 0.100 . . . . . . 234 GLU CA . 26913 2
36 . 1 1 18 18 GLU N N 15 118.865 0.100 . . . . . . 234 GLU N . 26913 2
37 . 1 1 19 19 GLU H H 1 9.284 0.020 . . . . . . 235 GLU HN . 26913 2
38 . 1 1 19 19 GLU C C 13 174.128 0.100 . . . . . . 235 GLU C . 26913 2
39 . 1 1 19 19 GLU CA C 13 58.370 0.100 . . . . . . 235 GLU CA . 26913 2
40 . 1 1 19 19 GLU N N 15 116.240 0.100 . . . . . . 235 GLU N . 26913 2
41 . 1 1 20 20 ARG H H 1 8.740 0.020 . . . . . . 236 ARG HN . 26913 2
42 . 1 1 20 20 ARG C C 13 176.382 0.100 . . . . . . 236 ARG C . 26913 2
43 . 1 1 20 20 ARG CA C 13 54.275 0.100 . . . . . . 236 ARG CA . 26913 2
44 . 1 1 20 20 ARG N N 15 122.188 0.100 . . . . . . 236 ARG N . 26913 2
45 . 1 1 21 21 ALA H H 1 7.790 0.020 . . . . . . 237 ALA HN . 26913 2
46 . 1 1 21 21 ALA C C 13 176.000 0.100 . . . . . . 237 ALA C . 26913 2
47 . 1 1 21 21 ALA CA C 13 52.731 0.100 . . . . . . 237 ALA CA . 26913 2
48 . 1 1 21 21 ALA N N 15 125.080 0.100 . . . . . . 237 ALA N . 26913 2
49 . 1 1 22 22 ARG H H 1 8.300 0.020 . . . . . . 238 ARG HN . 26913 2
50 . 1 1 22 22 ARG C C 13 175.502 0.100 . . . . . . 238 ARG C . 26913 2
51 . 1 1 22 22 ARG CA C 13 54.096 0.100 . . . . . . 238 ARG CA . 26913 2
52 . 1 1 22 22 ARG N N 15 117.421 0.100 . . . . . . 238 ARG N . 26913 2
53 . 1 1 23 23 VAL H H 1 8.583 0.020 . . . . . . 239 VAL HN . 26913 2
54 . 1 1 23 23 VAL C C 13 173.186 0.100 . . . . . . 239 VAL C . 26913 2
55 . 1 1 23 23 VAL CA C 13 59.610 0.100 . . . . . . 239 VAL CA . 26913 2
56 . 1 1 23 23 VAL N N 15 121.804 0.100 . . . . . . 239 VAL N . 26913 2
57 . 1 1 24 24 GLN H H 1 9.123 0.020 . . . . . . 240 GLN HN . 26913 2
58 . 1 1 24 24 GLN C C 13 173.091 0.100 . . . . . . 240 GLN C . 26913 2
59 . 1 1 24 24 GLN CA C 13 52.337 0.100 . . . . . . 240 GLN CA . 26913 2
60 . 1 1 24 24 GLN N N 15 125.736 0.100 . . . . . . 240 GLN N . 26913 2
61 . 1 1 25 25 LEU H H 1 9.125 0.020 . . . . . . 241 LEU HN . 26913 2
62 . 1 1 25 25 LEU C C 13 172.813 0.100 . . . . . . 241 LEU C . 26913 2
63 . 1 1 25 25 LEU CA C 13 52.404 0.100 . . . . . . 241 LEU CA . 26913 2
64 . 1 1 25 25 LEU N N 15 130.568 0.100 . . . . . . 241 LEU N . 26913 2
65 . 1 1 26 26 GLY H H 1 8.848 0.020 . . . . . . 242 GLY HN . 26913 2
66 . 1 1 26 26 GLY C C 13 170.656 0.100 . . . . . . 242 GLY C . 26913 2
67 . 1 1 26 26 GLY CA C 13 43.319 0.100 . . . . . . 242 GLY CA . 26913 2
68 . 1 1 26 26 GLY N N 15 112.810 0.100 . . . . . . 242 GLY N . 26913 2
69 . 1 1 27 27 ASN H H 1 8.390 0.020 . . . . . . 243 ASN HN . 26913 2
70 . 1 1 27 27 ASN C C 13 176.282 0.100 . . . . . . 243 ASN C . 26913 2
71 . 1 1 27 27 ASN CA C 13 50.875 0.100 . . . . . . 243 ASN CA . 26913 2
72 . 1 1 27 27 ASN N N 15 109.218 0.111 . . . . . . 243 ASN N . 26913 2
73 . 1 1 28 28 VAL H H 1 9.143 0.020 . . . . . . 244 VAL HN . 26913 2
74 . 1 1 28 28 VAL C C 13 174.370 0.100 . . . . . . 244 VAL C . 26913 2
75 . 1 1 28 28 VAL CA C 13 61.563 0.100 . . . . . . 244 VAL CA . 26913 2
76 . 1 1 28 28 VAL N N 15 122.085 0.100 . . . . . . 244 VAL N . 26913 2
77 . 1 1 29 29 VAL H H 1 9.023 0.020 . . . . . . 245 VAL HN . 26913 2
78 . 1 1 29 29 VAL C C 13 175.360 0.100 . . . . . . 245 VAL C . 26913 2
79 . 1 1 29 29 VAL CA C 13 60.753 0.100 . . . . . . 245 VAL CA . 26913 2
80 . 1 1 29 29 VAL N N 15 128.382 0.100 . . . . . . 245 VAL N . 26913 2
81 . 1 1 30 30 THR H H 1 8.315 0.020 . . . . . . 246 THR HN . 26913 2
82 . 1 1 30 30 THR C C 13 175.286 0.100 . . . . . . 246 THR C . 26913 2
83 . 1 1 30 30 THR CA C 13 62.034 0.100 . . . . . . 246 THR CA . 26913 2
84 . 1 1 30 30 THR N N 15 115.606 0.100 . . . . . . 246 THR N . 26913 2
85 . 1 1 31 31 ALA H H 1 8.730 0.020 . . . . . . 247 ALA HN . 26913 2
86 . 1 1 31 31 ALA C C 13 179.740 0.100 . . . . . . 247 ALA C . 26913 2
87 . 1 1 31 31 ALA CA C 13 55.519 0.100 . . . . . . 247 ALA CA . 26913 2
88 . 1 1 31 31 ALA N N 15 119.928 0.100 . . . . . . 247 ALA N . 26913 2
89 . 1 1 32 32 ALA H H 1 8.343 0.020 . . . . . . 248 ALA HN . 26913 2
90 . 1 1 32 32 ALA CA C 13 54.580 0.100 . . . . . . 248 ALA CA . 26913 2
91 . 1 1 32 32 ALA N N 15 118.913 0.100 . . . . . . 248 ALA N . 26913 2
92 . 1 1 33 33 ALA H H 1 7.720 0.043 . . . . . . 249 ALA HN . 26913 2
93 . 1 1 33 33 ALA CA C 13 53.591 0.100 . . . . . . 249 ALA CA . 26913 2
94 . 1 1 33 33 ALA N N 15 119.429 0.100 . . . . . . 249 ALA N . 26913 2
95 . 1 1 44 44 THR C C 13 175.186 0.100 . . . . . . 260 THR C . 26913 2
96 . 1 1 45 45 THR H H 1 8.371 0.020 . . . . . . 261 THR HN . 26913 2
97 . 1 1 45 45 THR C C 13 172.289 0.100 . . . . . . 261 THR C . 26913 2
98 . 1 1 45 45 THR CA C 13 60.932 0.100 . . . . . . 261 THR CA . 26913 2
99 . 1 1 45 45 THR N N 15 123.295 0.100 . . . . . . 261 THR N . 26913 2
100 . 1 1 46 46 ASN H H 1 8.959 0.020 . . . . . . 262 ASN HN . 26913 2
101 . 1 1 46 46 ASN C C 13 174.443 0.100 . . . . . . 262 ASN C . 26913 2
102 . 1 1 46 46 ASN CA C 13 52.119 0.100 . . . . . . 262 ASN CA . 26913 2
103 . 1 1 46 46 ASN N N 15 126.783 0.100 . . . . . . 262 ASN N . 26913 2
104 . 1 1 47 47 SER H H 1 8.729 0.020 . . . . . . 263 SER HN . 26913 2
105 . 1 1 47 47 SER C C 13 171.568 0.100 . . . . . . 263 SER C . 26913 2
106 . 1 1 47 47 SER CA C 13 55.979 0.100 . . . . . . 263 SER CA . 26913 2
107 . 1 1 47 47 SER N N 15 116.623 0.100 . . . . . . 263 SER N . 26913 2
108 . 1 1 48 48 VAL H H 1 8.713 0.020 . . . . . . 264 VAL HN . 26913 2
109 . 1 1 48 48 VAL C C 13 174.476 0.100 . . . . . . 264 VAL C . 26913 2
110 . 1 1 48 48 VAL CA C 13 56.720 0.100 . . . . . . 264 VAL CA . 26913 2
111 . 1 1 48 48 VAL N N 15 124.406 0.100 . . . . . . 264 VAL N . 26913 2
112 . 1 1 49 49 GLU H H 1 7.868 0.020 . . . . . . 265 GLU HN . 26913 2
113 . 1 1 49 49 GLU C C 13 175.818 0.100 . . . . . . 265 GLU C . 26913 2
114 . 1 1 49 49 GLU CA C 13 58.976 0.100 . . . . . . 265 GLU CA . 26913 2
115 . 1 1 49 49 GLU N N 15 126.403 0.100 . . . . . . 265 GLU N . 26913 2
116 . 1 1 50 50 THR H H 1 8.855 0.020 . . . . . . 266 THR HN . 26913 2
117 . 1 1 50 50 THR C C 13 172.900 0.100 . . . . . . 266 THR C . 26913 2
118 . 1 1 50 50 THR CA C 13 60.655 0.100 . . . . . . 266 THR CA . 26913 2
119 . 1 1 50 50 THR N N 15 112.412 0.126 . . . . . . 266 THR N . 26913 2
120 . 1 1 51 51 VAL H H 1 8.663 0.020 . . . . . . 267 VAL HN . 26913 2
121 . 1 1 51 51 VAL C C 13 175.021 0.100 . . . . . . 267 VAL C . 26913 2
122 . 1 1 51 51 VAL CA C 13 60.200 0.100 . . . . . . 267 VAL CA . 26913 2
123 . 1 1 51 51 VAL N N 15 123.710 0.100 . . . . . . 267 VAL N . 26913 2
124 . 1 1 52 52 VAL H H 1 8.792 0.020 . . . . . . 268 VAL HN . 26913 2
125 . 1 1 52 52 VAL C C 13 175.090 0.100 . . . . . . 268 VAL C . 26913 2
126 . 1 1 52 52 VAL CA C 13 60.769 0.100 . . . . . . 268 VAL CA . 26913 2
127 . 1 1 52 52 VAL N N 15 127.487 0.100 . . . . . . 268 VAL N . 26913 2
128 . 1 1 53 53 GLY H H 1 8.673 0.020 . . . . . . 269 GLY HN . 26913 2
129 . 1 1 53 53 GLY C C 13 171.988 0.100 . . . . . . 269 GLY C . 26913 2
130 . 1 1 53 53 GLY CA C 13 44.087 0.100 . . . . . . 269 GLY CA . 26913 2
131 . 1 1 53 53 GLY N N 15 112.492 0.100 . . . . . . 269 GLY N . 26913 2
132 . 1 1 54 54 LYS H H 1 8.136 0.020 . . . . . . 270 LYS HN . 26913 2
133 . 1 1 54 54 LYS C C 13 176.877 0.100 . . . . . . 270 LYS C . 26913 2
134 . 1 1 54 54 LYS CA C 13 53.893 0.100 . . . . . . 270 LYS CA . 26913 2
135 . 1 1 54 54 LYS N N 15 120.812 0.100 . . . . . . 270 LYS N . 26913 2
136 . 1 1 55 55 GLY H H 1 9.753 0.020 . . . . . . 271 GLY HN . 26913 2
137 . 1 1 55 55 GLY C C 13 172.125 0.100 . . . . . . 271 GLY C . 26913 2
138 . 1 1 55 55 GLY CA C 13 47.990 0.100 . . . . . . 271 GLY CA . 26913 2
139 . 1 1 55 55 GLY N N 15 114.434 0.100 . . . . . . 271 GLY N . 26913 2
140 . 1 1 56 56 GLU H H 1 9.219 0.020 . . . . . . 272 GLU HN . 26913 2
141 . 1 1 56 56 GLU C C 13 176.413 0.100 . . . . . . 272 GLU C . 26913 2
142 . 1 1 56 56 GLU CA C 13 53.733 0.100 . . . . . . 272 GLU CA . 26913 2
143 . 1 1 56 56 GLU N N 15 127.757 0.100 . . . . . . 272 GLU N . 26913 2
144 . 1 1 57 57 SER H H 1 7.587 0.020 . . . . . . 273 SER HN . 26913 2
145 . 1 1 57 57 SER C C 13 173.389 0.100 . . . . . . 273 SER C . 26913 2
146 . 1 1 57 57 SER CA C 13 58.864 0.100 . . . . . . 273 SER CA . 26913 2
147 . 1 1 57 57 SER N N 15 115.605 0.100 . . . . . . 273 SER N . 26913 2
148 . 1 1 58 58 ARG H H 1 8.655 0.020 . . . . . . 274 ARG HN . 26913 2
149 . 1 1 58 58 ARG CA C 13 54.597 0.100 . . . . . . 274 ARG CA . 26913 2
150 . 1 1 58 58 ARG N N 15 117.288 0.100 . . . . . . 274 ARG N . 26913 2
151 . 1 1 59 59 VAL H H 1 8.879 0.020 . . . . . . 275 VAL HN . 26913 2
152 . 1 1 59 59 VAL C C 13 172.694 0.100 . . . . . . 275 VAL C . 26913 2
153 . 1 1 59 59 VAL CA C 13 59.993 0.100 . . . . . . 275 VAL CA . 26913 2
154 . 1 1 59 59 VAL N N 15 121.961 0.100 . . . . . . 275 VAL N . 26913 2
155 . 1 1 60 60 LEU H H 1 8.401 0.020 . . . . . . 276 LEU HN . 26913 2
156 . 1 1 60 60 LEU C C 13 173.767 0.100 . . . . . . 276 LEU C . 26913 2
157 . 1 1 60 60 LEU CA C 13 52.254 0.100 . . . . . . 276 LEU CA . 26913 2
158 . 1 1 60 60 LEU N N 15 129.532 0.100 . . . . . . 276 LEU N . 26913 2
159 . 1 1 61 61 ILE H H 1 9.389 0.020 . . . . . . 277 ILE HN . 26913 2
160 . 1 1 61 61 ILE C C 13 173.405 0.100 . . . . . . 277 ILE C . 26913 2
161 . 1 1 61 61 ILE CA C 13 58.414 0.100 . . . . . . 277 ILE CA . 26913 2
162 . 1 1 61 61 ILE N N 15 129.341 0.100 . . . . . . 277 ILE N . 26913 2
163 . 1 1 62 62 GLY H H 1 8.468 0.020 . . . . . . 278 GLY HN . 26913 2
164 . 1 1 62 62 GLY C C 13 171.991 0.100 . . . . . . 278 GLY C . 26913 2
165 . 1 1 62 62 GLY CA C 13 43.543 0.100 . . . . . . 278 GLY CA . 26913 2
166 . 1 1 62 62 GLY N N 15 110.474 0.100 . . . . . . 278 GLY N . 26913 2
167 . 1 1 63 63 ASN H H 1 8.530 0.026 . . . . . . 279 ASN HN . 26913 2
168 . 1 1 63 63 ASN C C 13 172.914 0.100 . . . . . . 279 ASN C . 26913 2
169 . 1 1 63 63 ASN CA C 13 51.357 0.100 . . . . . . 279 ASN CA . 26913 2
170 . 1 1 63 63 ASN N N 15 113.839 0.100 . . . . . . 279 ASN N . 26913 2
171 . 1 1 64 64 GLU H H 1 8.799 0.020 . . . . . . 280 GLU HN . 26913 2
172 . 1 1 64 64 GLU C C 13 174.745 0.100 . . . . . . 280 GLU C . 26913 2
173 . 1 1 64 64 GLU CA C 13 54.177 0.100 . . . . . . 280 GLU CA . 26913 2
174 . 1 1 64 64 GLU N N 15 119.741 0.100 . . . . . . 280 GLU N . 26913 2
175 . 1 1 65 65 TYR H H 1 9.871 0.031 . . . . . . 281 TYR HN . 26913 2
176 . 1 1 65 65 TYR C C 13 176.188 0.100 . . . . . . 281 TYR C . 26913 2
177 . 1 1 65 65 TYR CA C 13 55.731 0.100 . . . . . . 281 TYR CA . 26913 2
178 . 1 1 65 65 TYR N N 15 128.151 0.100 . . . . . . 281 TYR N . 26913 2
179 . 1 1 66 66 GLY H H 1 9.751 0.035 . . . . . . 282 GLY HN . 26913 2
180 . 1 1 66 66 GLY C C 13 172.751 0.100 . . . . . . 282 GLY C . 26913 2
181 . 1 1 66 66 GLY CA C 13 45.563 0.100 . . . . . . 282 GLY CA . 26913 2
182 . 1 1 66 66 GLY N N 15 108.909 0.120 . . . . . . 282 GLY N . 26913 2
183 . 1 1 67 67 GLY H H 1 8.369 0.020 . . . . . . 283 GLY HN . 26913 2
184 . 1 1 67 67 GLY CA C 13 43.359 0.100 . . . . . . 283 GLY CA . 26913 2
185 . 1 1 67 67 GLY N N 15 111.849 0.100 . . . . . . 283 GLY N . 26913 2
186 . 1 1 68 68 LYS C C 13 177.766 0.100 . . . . . . 284 LYS C . 26913 2
187 . 1 1 69 69 GLY H H 1 9.120 0.020 . . . . . . 285 GLY HN . 26913 2
188 . 1 1 69 69 GLY CA C 13 43.900 0.100 . . . . . . 285 GLY CA . 26913 2
189 . 1 1 69 69 GLY N N 15 107.786 0.132 . . . . . . 285 GLY N . 26913 2
stop_
save_