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 27365
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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-1H TOCSY' . . . 27365 1
3 '2D 1H-1H COSY' . . . 27365 1
4 '2D 1H-15N HSQC' . . . 27365 1
5 '2D 1H-13C HSQC' . . . 27365 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
1 $SPARKY . . 27365 1
2 $X-PLOR_NIH . . 27365 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.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 MET HA H 1 4.576 0.01 . . . . . . . 2 MET HA . 27365 1
2 . 1 1 2 2 MET HB2 H 1 2.164 0.01 . . . . . . . 2 MET HB1 . 27365 1
3 . 1 1 2 2 MET HG2 H 1 2.691 0.00 . . . . . . . 2 MET HG1 . 27365 1
4 . 1 1 2 2 MET HG3 H 1 2.654 0.00 . . . . . . . 2 MET HG2 . 27365 1
5 . 1 1 2 2 MET CA C 13 56.042 0.00 . . . . . . . 2 MET CA . 27365 1
6 . 1 1 2 2 MET CB C 13 33.539 0.00 . . . . . . . 2 MET CB . 27365 1
7 . 1 1 3 3 ARG H H 1 8.928 0.01 . . . . . . . 3 ARG HN . 27365 1
8 . 1 1 3 3 ARG HA H 1 4.392 0.01 . . . . . . . 3 ARG HA . 27365 1
9 . 1 1 3 3 ARG HB2 H 1 1.932 0.01 . . . . . . . 3 ARG HB1 . 27365 1
10 . 1 1 3 3 ARG HB3 H 1 1.758 0.01 . . . . . . . 3 ARG HB2 . 27365 1
11 . 1 1 3 3 ARG HG2 H 1 1.683 0.01 . . . . . . . 3 ARG HG# . 27365 1
12 . 1 1 3 3 ARG HG3 H 1 1.683 0.01 . . . . . . . 3 ARG HG# . 27365 1
13 . 1 1 3 3 ARG HD2 H 1 3.277 0.01 . . . . . . . 3 ARG HD1 . 27365 1
14 . 1 1 3 3 ARG HD3 H 1 3.251 0.00 . . . . . . . 3 ARG HD2 . 27365 1
15 . 1 1 3 3 ARG HE H 1 7.561 0.00 . . . . . . . 3 ARG HE . 27365 1
16 . 1 1 3 3 ARG CA C 13 57.315 0.00 . . . . . . . 3 ARG CA . 27365 1
17 . 1 1 3 3 ARG CB C 13 30.578 0.00 . . . . . . . 3 ARG CB . 27365 1
18 . 1 1 3 3 ARG N N 15 124.262 0.00 . . . . . . . 3 ARG N . 27365 1
19 . 1 1 3 3 ARG NE N 15 112.641 0.00 . . . . . . . 3 ARG NE . 27365 1
20 . 1 1 4 4 LEU H H 1 8.856 0.01 . . . . . . . 4 LEU HN . 27365 1
21 . 1 1 4 4 LEU HA H 1 4.223 0.01 . . . . . . . 4 LEU HA . 27365 1
22 . 1 1 4 4 LEU HB2 H 1 1.849 0.01 . . . . . . . 4 LEU HB1 . 27365 1
23 . 1 1 4 4 LEU HB3 H 1 1.673 0.01 . . . . . . . 4 LEU HB2 . 27365 1
24 . 1 1 4 4 LEU HD11 H 1 1.001 0.01 . . . . . . . 4 LEU HD1# . 27365 1
25 . 1 1 4 4 LEU HD12 H 1 1.001 0.01 . . . . . . . 4 LEU HD1# . 27365 1
26 . 1 1 4 4 LEU HD13 H 1 1.001 0.01 . . . . . . . 4 LEU HD1# . 27365 1
27 . 1 1 4 4 LEU HD21 H 1 0.913 0.01 . . . . . . . 4 LEU HD2# . 27365 1
28 . 1 1 4 4 LEU HD22 H 1 0.913 0.01 . . . . . . . 4 LEU HD2# . 27365 1
29 . 1 1 4 4 LEU HD23 H 1 0.913 0.01 . . . . . . . 4 LEU HD2# . 27365 1
30 . 1 1 4 4 LEU CA C 13 57.762 0.00 . . . . . . . 4 LEU CA . 27365 1
31 . 1 1 4 4 LEU CB C 13 42.196 0.06 . . . . . . . 4 LEU CB . 27365 1
32 . 1 1 4 4 LEU N N 15 121.408 0.00 . . . . . . . 4 LEU N . 27365 1
33 . 1 1 5 5 SER H H 1 8.436 0.01 . . . . . . . 5 SER HN . 27365 1
34 . 1 1 5 5 SER HA H 1 4.160 0.01 . . . . . . . 5 SER HA . 27365 1
35 . 1 1 5 5 SER HB2 H 1 4.031 0.01 . . . . . . . 5 SER HB1 . 27365 1
36 . 1 1 5 5 SER HB3 H 1 4.010 0.00 . . . . . . . 5 SER HB2 . 27365 1
37 . 1 1 5 5 SER CA C 13 62.023 0.00 . . . . . . . 5 SER CA . 27365 1
38 . 1 1 5 5 SER CB C 13 62.546 0.00 . . . . . . . 5 SER CB . 27365 1
39 . 1 1 5 5 SER N N 15 114.201 0.00 . . . . . . . 5 SER N . 27365 1
40 . 1 1 6 6 LYS H H 1 7.716 0.01 . . . . . . . 6 LYS HN . 27365 1
41 . 1 1 6 6 LYS HA H 1 4.042 0.01 . . . . . . . 6 LYS HA . 27365 1
42 . 1 1 6 6 LYS HB2 H 1 1.921 0.01 . . . . . . . 6 LYS HB1 . 27365 1
43 . 1 1 6 6 LYS HB3 H 1 1.870 0.01 . . . . . . . 6 LYS HB2 . 27365 1
44 . 1 1 6 6 LYS HG2 H 1 1.434 0.01 . . . . . . . 6 LYS HG# . 27365 1
45 . 1 1 6 6 LYS HG3 H 1 1.434 0.01 . . . . . . . 6 LYS HG# . 27365 1
46 . 1 1 6 6 LYS HD2 H 1 1.787 0.01 . . . . . . . 6 LYS HD# . 27365 1
47 . 1 1 6 6 LYS HD3 H 1 1.787 0.01 . . . . . . . 6 LYS HD# . 27365 1
48 . 1 1 6 6 LYS HE2 H 1 3.118 0.01 . . . . . . . 6 LYS HE# . 27365 1
49 . 1 1 6 6 LYS HE3 H 1 3.118 0.01 . . . . . . . 6 LYS HE# . 27365 1
50 . 1 1 6 6 LYS CA C 13 59.463 0.00 . . . . . . . 6 LYS CA . 27365 1
51 . 1 1 6 6 LYS CB C 13 32.572 0.00 . . . . . . . 6 LYS CB . 27365 1
52 . 1 1 6 6 LYS N N 15 122.358 0.00 . . . . . . . 6 LYS N . 27365 1
53 . 1 1 7 7 PHE H H 1 8.312 0.01 . . . . . . . 7 PHE HN . 27365 1
54 . 1 1 7 7 PHE HA H 1 4.211 0.01 . . . . . . . 7 PHE HA . 27365 1
55 . 1 1 7 7 PHE HB2 H 1 3.218 0.01 . . . . . . . 7 PHE HB# . 27365 1
56 . 1 1 7 7 PHE HB3 H 1 3.218 0.01 . . . . . . . 7 PHE HB# . 27365 1
57 . 1 1 7 7 PHE HD1 H 1 7.174 0.01 . . . . . . . 7 PHE HD# . 27365 1
58 . 1 1 7 7 PHE HD2 H 1 7.174 0.01 . . . . . . . 7 PHE HD# . 27365 1
59 . 1 1 7 7 PHE HE1 H 1 7.283 0.01 . . . . . . . 7 PHE HE# . 27365 1
60 . 1 1 7 7 PHE HE2 H 1 7.283 0.01 . . . . . . . 7 PHE HE# . 27365 1
61 . 1 1 7 7 PHE HZ H 1 7.246 0.01 . . . . . . . 7 PHE HZ . 27365 1
62 . 1 1 7 7 PHE CA C 13 61.501 0.00 . . . . . . . 7 PHE CA . 27365 1
63 . 1 1 7 7 PHE CB C 13 39.596 0.00 . . . . . . . 7 PHE CB . 27365 1
64 . 1 1 7 7 PHE N N 15 117.349 0.00 . . . . . . . 7 PHE N . 27365 1
65 . 1 1 8 8 PHE H H 1 7.989 0.01 . . . . . . . 8 PHE HN . 27365 1
66 . 1 1 8 8 PHE HA H 1 4.406 0.01 . . . . . . . 8 PHE HA . 27365 1
67 . 1 1 8 8 PHE HB2 H 1 3.259 0.01 . . . . . . . 8 PHE HB1 . 27365 1
68 . 1 1 8 8 PHE HB3 H 1 3.126 0.00 . . . . . . . 8 PHE HB2 . 27365 1
69 . 1 1 8 8 PHE HE1 H 1 7.095 0.01 . . . . . . . 8 PHE HE# . 27365 1
70 . 1 1 8 8 PHE HE2 H 1 7.095 0.01 . . . . . . . 8 PHE HE# . 27365 1
71 . 1 1 8 8 PHE HZ H 1 7.049 0.01 . . . . . . . 8 PHE HZ . 27365 1
72 . 1 1 8 8 PHE CA C 13 61.071 0.00 . . . . . . . 8 PHE CA . 27365 1
73 . 1 1 8 8 PHE CB C 13 39.180 0.03 . . . . . . . 8 PHE CB . 27365 1
74 . 1 1 8 8 PHE N N 15 118.360 0.00 . . . . . . . 8 PHE N . 27365 1
75 . 1 1 9 9 ARG H H 1 8.352 0.01 . . . . . . . 9 ARG HN . 27365 1
76 . 1 1 9 9 ARG HA H 1 3.885 0.01 . . . . . . . 9 ARG HA . 27365 1
77 . 1 1 9 9 ARG HB2 H 1 2.008 0.01 . . . . . . . 9 ARG HB1 . 27365 1
78 . 1 1 9 9 ARG HB3 H 1 1.851 0.01 . . . . . . . 9 ARG HB2 . 27365 1
79 . 1 1 9 9 ARG HG2 H 1 1.648 0.01 . . . . . . . 9 ARG HG# . 27365 1
80 . 1 1 9 9 ARG HG3 H 1 1.648 0.01 . . . . . . . 9 ARG HG# . 27365 1
81 . 1 1 9 9 ARG HD2 H 1 3.263 0.02 . . . . . . . 9 ARG HD1 . 27365 1
82 . 1 1 9 9 ARG HD3 H 1 3.256 0.00 . . . . . . . 9 ARG HD2 . 27365 1
83 . 1 1 9 9 ARG HE H 1 7.536 0.01 . . . . . . . 9 ARG HE . 27365 1
84 . 1 1 9 9 ARG CA C 13 60.204 0.00 . . . . . . . 9 ARG CA . 27365 1
85 . 1 1 9 9 ARG CB C 13 30.271 0.00 . . . . . . . 9 ARG CB . 27365 1
86 . 1 1 9 9 ARG N N 15 119.231 0.00 . . . . . . . 9 ARG N . 27365 1
87 . 1 1 9 9 ARG NE N 15 112.672 0.00 . . . . . . . 9 ARG NE . 27365 1
88 . 1 1 10 10 ASP H H 1 8.010 0.01 . . . . . . . 10 ASP HN . 27365 1
89 . 1 1 10 10 ASP HA H 1 4.270 0.01 . . . . . . . 10 ASP HA . 27365 1
90 . 1 1 10 10 ASP HB2 H 1 2.972 0.01 . . . . . . . 10 ASP HB1 . 27365 1
91 . 1 1 10 10 ASP HB3 H 1 2.804 0.01 . . . . . . . 10 ASP HB2 . 27365 1
92 . 1 1 10 10 ASP CA C 13 60.464 0.00 . . . . . . . 10 ASP CA . 27365 1
93 . 1 1 10 10 ASP CB C 13 39.804 0.01 . . . . . . . 10 ASP CB . 27365 1
94 . 1 1 11 11 PHE H H 1 8.490 0.01 . . . . . . . 11 PHE HN . 27365 1
95 . 1 1 11 11 PHE HA H 1 4.353 0.01 . . . . . . . 11 PHE HA . 27365 1
96 . 1 1 11 11 PHE HB2 H 1 2.697 0.00 . . . . . . . 11 PHE HB1 . 27365 1
97 . 1 1 11 11 PHE HB3 H 1 2.404 0.01 . . . . . . . 11 PHE HB2 . 27365 1
98 . 1 1 11 11 PHE HE1 H 1 7.132 0.01 . . . . . . . 11 PHE HE# . 27365 1
99 . 1 1 11 11 PHE HE2 H 1 7.132 0.01 . . . . . . . 11 PHE HE# . 27365 1
100 . 1 1 11 11 PHE CA C 13 57.036 0.00 . . . . . . . 11 PHE CA . 27365 1
101 . 1 1 11 11 PHE CB C 13 40.202 0.00 . . . . . . . 11 PHE CB . 27365 1
102 . 1 1 11 11 PHE N N 15 117.776 0.00 . . . . . . . 11 PHE N . 27365 1
103 . 1 1 12 12 ILE H H 1 7.756 0.01 . . . . . . . 12 ILE HN . 27365 1
104 . 1 1 12 12 ILE HA H 1 3.799 0.01 . . . . . . . 12 ILE HA . 27365 1
105 . 1 1 12 12 ILE HB H 1 1.985 0.01 . . . . . . . 12 ILE HB . 27365 1
106 . 1 1 12 12 ILE HG12 H 1 1.541 0.01 . . . . . . . 12 ILE HG11 . 27365 1
107 . 1 1 12 12 ILE HG13 H 1 1.262 0.00 . . . . . . . 12 ILE HG12 . 27365 1
108 . 1 1 12 12 ILE HG21 H 1 0.858 0.01 . . . . . . . 12 ILE HG2# . 27365 1
109 . 1 1 12 12 ILE HG22 H 1 0.858 0.01 . . . . . . . 12 ILE HG2# . 27365 1
110 . 1 1 12 12 ILE HG23 H 1 0.858 0.01 . . . . . . . 12 ILE HG2# . 27365 1
111 . 1 1 12 12 ILE HD11 H 1 0.820 0.01 . . . . . . . 12 ILE HD1# . 27365 1
112 . 1 1 12 12 ILE HD12 H 1 0.820 0.01 . . . . . . . 12 ILE HD1# . 27365 1
113 . 1 1 12 12 ILE HD13 H 1 0.820 0.01 . . . . . . . 12 ILE HD1# . 27365 1
114 . 1 1 12 12 ILE CA C 13 62.985 0.00 . . . . . . . 12 ILE CA . 27365 1
115 . 1 1 12 12 ILE CB C 13 37.553 0.00 . . . . . . . 12 ILE CB . 27365 1
116 . 1 1 12 12 ILE N N 15 116.820 0.00 . . . . . . . 12 ILE N . 27365 1
117 . 1 1 13 13 LEU H H 1 8.005 0.01 . . . . . . . 13 LEU HN . 27365 1
118 . 1 1 13 13 LEU HA H 1 4.133 0.01 . . . . . . . 13 LEU HA . 27365 1
119 . 1 1 13 13 LEU HB2 H 1 1.855 0.01 . . . . . . . 13 LEU HB1 . 27365 1
120 . 1 1 13 13 LEU HB3 H 1 1.688 0.01 . . . . . . . 13 LEU HB2 . 27365 1
121 . 1 1 13 13 LEU HG H 1 1.598 0.01 . . . . . . . 13 LEU HG . 27365 1
122 . 1 1 13 13 LEU HD11 H 1 0.954 0.01 . . . . . . . 13 LEU HD1# . 27365 1
123 . 1 1 13 13 LEU HD12 H 1 0.954 0.01 . . . . . . . 13 LEU HD1# . 27365 1
124 . 1 1 13 13 LEU HD13 H 1 0.954 0.01 . . . . . . . 13 LEU HD1# . 27365 1
125 . 1 1 13 13 LEU HD21 H 1 0.901 0.01 . . . . . . . 13 LEU HD2# . 27365 1
126 . 1 1 13 13 LEU HD22 H 1 0.901 0.01 . . . . . . . 13 LEU HD2# . 27365 1
127 . 1 1 13 13 LEU HD23 H 1 0.901 0.01 . . . . . . . 13 LEU HD2# . 27365 1
128 . 1 1 13 13 LEU CA C 13 56.692 0.00 . . . . . . . 13 LEU CA . 27365 1
129 . 1 1 13 13 LEU CB C 13 41.787 0.00 . . . . . . . 13 LEU CB . 27365 1
130 . 1 1 13 13 LEU N N 15 118.360 0.00 . . . . . . . 13 LEU N . 27365 1
131 . 1 1 14 14 GLN H H 1 7.750 0.01 . . . . . . . 14 GLN HN . 27365 1
132 . 1 1 14 14 GLN HA H 1 4.183 0.01 . . . . . . . 14 GLN HA . 27365 1
133 . 1 1 14 14 GLN HB2 H 1 2.104 0.00 . . . . . . . 14 GLN HB1 . 27365 1
134 . 1 1 14 14 GLN HB3 H 1 2.016 0.01 . . . . . . . 14 GLN HB2 . 27365 1
135 . 1 1 14 14 GLN HG2 H 1 2.364 0.01 . . . . . . . 14 GLN HG1 . 27365 1
136 . 1 1 14 14 GLN HG3 H 1 2.328 0.01 . . . . . . . 14 GLN HG2 . 27365 1
137 . 1 1 14 14 GLN HE21 H 1 7.495 0.00 . . . . . . . 14 GLN HE21 . 27365 1
138 . 1 1 14 14 GLN HE22 H 1 7.488 0.01 . . . . . . . 14 GLN HE22 . 27365 1
139 . 1 1 14 14 GLN CA C 13 56.368 0.00 . . . . . . . 14 GLN CA . 27365 1
140 . 1 1 14 14 GLN CB C 13 28.557 0.00 . . . . . . . 14 GLN CB . 27365 1
141 . 1 1 14 14 GLN N N 15 116.640 0.00 . . . . . . . 14 GLN N . 27365 1
142 . 1 1 14 14 GLN NE2 N 15 112.058 0.00 . . . . . . . 14 GLN NE2 . 27365 1
143 . 1 1 15 15 ARG H H 1 7.721 0.01 . . . . . . . 15 ARG HN . 27365 1
144 . 1 1 15 15 ARG HA H 1 4.219 0.01 . . . . . . . 15 ARG HA . 27365 1
145 . 1 1 15 15 ARG HB2 H 1 1.839 0.01 . . . . . . . 15 ARG HB1 . 27365 1
146 . 1 1 15 15 ARG HB3 H 1 1.700 0.00 . . . . . . . 15 ARG HB2 . 27365 1
147 . 1 1 15 15 ARG HG2 H 1 1.569 0.01 . . . . . . . 15 ARG HG1 . 27365 1
148 . 1 1 15 15 ARG HG3 H 1 1.536 0.01 . . . . . . . 15 ARG HG2 . 27365 1
149 . 1 1 15 15 ARG HD2 H 1 3.067 0.01 . . . . . . . 15 ARG HD1 . 27365 1
150 . 1 1 15 15 ARG HD3 H 1 3.043 0.01 . . . . . . . 15 ARG HD2 . 27365 1
151 . 1 1 15 15 ARG HE H 1 7.480 0.01 . . . . . . . 15 ARG HE . 27365 1
152 . 1 1 15 15 ARG CA C 13 56.266 0.00 . . . . . . . 15 ARG CA . 27365 1
153 . 1 1 15 15 ARG CB C 13 30.578 0.02 . . . . . . . 15 ARG CB . 27365 1
154 . 1 1 15 15 ARG N N 15 119.563 0.00 . . . . . . . 15 ARG N . 27365 1
155 . 1 1 15 15 ARG NE N 15 112.551 0.00 . . . . . . . 15 ARG NE . 27365 1
156 . 1 1 16 16 LYS H H 1 8.119 0.01 . . . . . . . 16 LYS HN . 27365 1
157 . 1 1 16 16 LYS HA H 1 4.295 0.01 . . . . . . . 16 LYS HA . 27365 1
158 . 1 1 16 16 LYS HB2 H 1 1.883 0.01 . . . . . . . 16 LYS HB1 . 27365 1
159 . 1 1 16 16 LYS HB3 H 1 1.753 0.01 . . . . . . . 16 LYS HB2 . 27365 1
160 . 1 1 16 16 LYS HG2 H 1 1.468 0.01 . . . . . . . 16 LYS HG# . 27365 1
161 . 1 1 16 16 LYS HG3 H 1 1.468 0.01 . . . . . . . 16 LYS HG# . 27365 1
162 . 1 1 16 16 LYS HD2 H 1 1.685 0.01 . . . . . . . 16 LYS HD# . 27365 1
163 . 1 1 16 16 LYS HD3 H 1 1.685 0.01 . . . . . . . 16 LYS HD# . 27365 1
164 . 1 1 16 16 LYS CA C 13 56.395 0.00 . . . . . . . 16 LYS CA . 27365 1
165 . 1 1 16 16 LYS CB C 13 33.041 0.05 . . . . . . . 16 LYS CB . 27365 1
166 . 1 1 16 16 LYS N N 15 122.108 0.00 . . . . . . . 16 LYS N . 27365 1
167 . 1 1 17 17 LYS H H 1 7.875 0.01 . . . . . . . 17 LYS HN . 27365 1
168 . 1 1 17 17 LYS HA H 1 4.125 0.01 . . . . . . . 17 LYS HA . 27365 1
169 . 1 1 17 17 LYS HB2 H 1 1.821 0.00 . . . . . . . 17 LYS HB1 . 27365 1
170 . 1 1 17 17 LYS HB3 H 1 1.724 0.01 . . . . . . . 17 LYS HB2 . 27365 1
171 . 1 1 17 17 LYS HG2 H 1 1.409 0.01 . . . . . . . 17 LYS HG# . 27365 1
172 . 1 1 17 17 LYS HG3 H 1 1.409 0.01 . . . . . . . 17 LYS HG# . 27365 1
173 . 1 1 17 17 LYS HD2 H 1 1.686 0.00 . . . . . . . 17 LYS HD# . 27365 1
174 . 1 1 17 17 LYS HD3 H 1 1.686 0.00 . . . . . . . 17 LYS HD# . 27365 1
175 . 1 1 17 17 LYS HE2 H 1 2.995 0.00 . . . . . . . 17 LYS HE# . 27365 1
176 . 1 1 17 17 LYS HE3 H 1 2.995 0.00 . . . . . . . 17 LYS HE# . 27365 1
177 . 1 1 17 17 LYS CA C 13 55.505 0.00 . . . . . . . 17 LYS CA . 27365 1
178 . 1 1 17 17 LYS CB C 13 33.687 0.00 . . . . . . . 17 LYS CB . 27365 1
179 . 1 1 17 17 LYS N N 15 127.886 0.00 . . . . . . . 17 LYS N . 27365 1
stop_
save_