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 16769
_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 .
_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-1H TOCSY' . . . 16769 1
2 '2D 1H-1H NOESY' . . . 16769 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.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 LYS H H 1 8.8891 . . 1 .02 . . . 2 LYS HN . 16769 1
2 . 1 1 2 2 LYS HA H 1 4.1500 . . 1 .02 . . . 2 LYS HA . 16769 1
3 . 1 1 2 2 LYS HB2 H 1 2.3619 . . 2 .02 . . . 2 LYS HB1 . 16769 1
4 . 1 1 2 2 LYS HB3 H 1 2.2135 . . 2 .02 . . . 2 LYS HB2 . 16769 1
5 . 1 1 2 2 LYS HD2 H 1 1.8356 . . 2 .02 . . . 2 LYS HD1 . 16769 1
6 . 1 1 2 2 LYS HD3 H 1 1.8447 . . 2 .02 . . . 2 LYS HD2 . 16769 1
7 . 1 1 2 2 LYS HE2 H 1 2.6444 . . 2 .02 . . . 2 LYS HE1 . 16769 1
8 . 1 1 2 2 LYS HE3 H 1 2.7036 . . 2 .02 . . . 2 LYS HE2 . 16769 1
9 . 1 1 2 2 LYS HG2 H 1 1.8551 . . 2 .02 . . . 2 LYS HG2 . 16769 1
10 . 1 1 3 3 ASP H H 1 8.5214 . . 1 .02 . . . 3 ASP HN . 16769 1
11 . 1 1 3 3 ASP HA H 1 4.3407 . . 1 .02 . . . 3 ASP HA . 16769 1
12 . 1 1 3 3 ASP HB2 H 1 2.9044 . . 2 .02 . . . 3 ASP HB1 . 16769 1
13 . 1 1 3 3 ASP HB3 H 1 2.8992 . . 2 .02 . . . 3 ASP HB2 . 16769 1
14 . 1 1 4 4 LEU H H 1 8.3976 . . 1 .02 . . . 4 LEU HN . 16769 1
15 . 1 1 4 4 LEU HA H 1 4.1147 . . 1 .02 . . . 4 LEU HA . 16769 1
16 . 1 1 4 4 LEU HB2 H 1 1.6401 . . 2 .02 . . . 4 LEU HB1 . 16769 1
17 . 1 1 4 4 LEU HB3 H 1 1.6416 . . 2 .02 . . . 4 LEU HB2 . 16769 1
18 . 1 1 4 4 LEU HD11 H 1 0.9843 . . 2 .02 . . . 4 LEU HD11 . 16769 1
19 . 1 1 4 4 LEU HD12 H 1 0.9843 . . 2 .02 . . . 4 LEU HD11 . 16769 1
20 . 1 1 4 4 LEU HD13 H 1 0.9843 . . 2 .02 . . . 4 LEU HD11 . 16769 1
21 . 1 1 5 5 MET H H 1 8.3979 . . 1 .02 . . . 5 MET HN . 16769 1
22 . 1 1 5 5 MET HA H 1 4.2004 . . 1 .02 . . . 5 MET HA . 16769 1
23 . 1 1 5 5 MET HB2 H 1 2.6294 . . 2 .02 . . . 5 MET HB2 . 16769 1
24 . 1 1 5 5 MET HG2 H 1 2.6243 . . 2 .02 . . . 5 MET HG2 . 16769 1
25 . 1 1 6 6 SER H H 1 7.9205 . . 1 .02 . . . 6 SER HN . 16769 1
26 . 1 1 6 6 SER HA H 1 4.1158 . . 1 .02 . . . 6 SER HA . 16769 1
27 . 1 1 6 6 SER HB2 H 1 3.8539 . . 2 .02 . . . 6 SER HB1 . 16769 1
28 . 1 1 6 6 SER HB3 H 1 3.4910 . . 2 .02 . . . 6 SER HB2 . 16769 1
29 . 1 1 7 7 LEU H H 1 8.0009 . . 1 .02 . . . 7 LEU HN . 16769 1
30 . 1 1 7 7 LEU HA H 1 4.5180 . . 1 .02 . . . 7 LEU HA . 16769 1
31 . 1 1 7 7 LEU HB2 H 1 1.8324 . . 2 .02 . . . 7 LEU HB2 . 16769 1
32 . 1 1 7 7 LEU HD11 H 1 1.3453 . . 2 .02 . . . 7 LEU HD11 . 16769 1
33 . 1 1 7 7 LEU HD12 H 1 1.3453 . . 2 .02 . . . 7 LEU HD11 . 16769 1
34 . 1 1 7 7 LEU HD13 H 1 1.3453 . . 2 .02 . . . 7 LEU HD11 . 16769 1
35 . 1 1 7 7 LEU HD21 H 1 1.0206 . . 2 .02 . . . 7 LEU HD21 . 16769 1
36 . 1 1 7 7 LEU HD22 H 1 1.0206 . . 2 .02 . . . 7 LEU HD21 . 16769 1
37 . 1 1 7 7 LEU HD23 H 1 1.0206 . . 2 .02 . . . 7 LEU HD21 . 16769 1
38 . 1 1 7 7 LEU HG H 1 1.7714 . . 1 .02 . . . 7 LEU HG . 16769 1
39 . 1 1 8 8 VAL H H 1 7.0914 . . 1 .02 . . . 8 VAL HN . 16769 1
40 . 1 1 8 8 VAL HA H 1 3.9441 . . 1 .02 . . . 8 VAL HA . 16769 1
41 . 1 1 8 8 VAL HB H 1 2.0543 . . 1 .02 . . . 8 VAL HB . 16769 1
42 . 1 1 8 8 VAL HG11 H 1 0.9724 . . 2 .02 . . . 8 VAL HG11 . 16769 1
43 . 1 1 8 8 VAL HG12 H 1 0.9724 . . 2 .02 . . . 8 VAL HG11 . 16769 1
44 . 1 1 8 8 VAL HG13 H 1 0.9724 . . 2 .02 . . . 8 VAL HG11 . 16769 1
45 . 1 1 8 8 VAL HG21 H 1 1.0450 . . 2 .02 . . . 8 VAL HG21 . 16769 1
46 . 1 1 8 8 VAL HG22 H 1 1.0450 . . 2 .02 . . . 8 VAL HG21 . 16769 1
47 . 1 1 8 8 VAL HG23 H 1 1.0450 . . 2 .02 . . . 8 VAL HG21 . 16769 1
48 . 1 1 9 9 ILE H H 1 7.7989 . . 1 .02 . . . 9 ILE HN . 16769 1
49 . 1 1 9 9 ILE HA H 1 3.9385 . . 1 .02 . . . 9 ILE HA . 16769 1
50 . 1 1 9 9 ILE HB H 1 1.6495 . . 1 .02 . . . 9 ILE HB . 16769 1
51 . 1 1 9 9 ILE HD11 H 1 0.8744 . . 1 .02 . . . 9 ILE HD11 . 16769 1
52 . 1 1 9 9 ILE HD12 H 1 0.8744 . . 1 .02 . . . 9 ILE HD11 . 16769 1
53 . 1 1 9 9 ILE HD13 H 1 0.8744 . . 1 .02 . . . 9 ILE HD11 . 16769 1
54 . 1 1 9 9 ILE HG12 H 1 1.4779 . . 2 .02 . . . 9 ILE HG12 . 16769 1
55 . 1 1 9 9 ILE HG21 H 1 0.9051 . . 1 .02 . . . 9 ILE HG21 . 16769 1
56 . 1 1 9 9 ILE HG22 H 1 0.9051 . . 1 .02 . . . 9 ILE HG21 . 16769 1
57 . 1 1 9 9 ILE HG23 H 1 0.9051 . . 1 .02 . . . 9 ILE HG21 . 16769 1
58 . 1 1 10 10 ALA H H 1 8.1479 . . 1 .02 . . . 10 ALA HN . 16769 1
59 . 1 1 10 10 ALA HA H 1 4.3176 . . 1 .02 . . . 10 ALA HA . 16769 1
60 . 1 1 10 10 ALA HB1 H 1 1.5395 . . 1 .02 . . . 10 ALA HB1 . 16769 1
61 . 1 1 10 10 ALA HB2 H 1 1.5395 . . 1 .02 . . . 10 ALA HB1 . 16769 1
62 . 1 1 10 10 ALA HB3 H 1 1.5395 . . 1 .02 . . . 10 ALA HB1 . 16769 1
63 . 1 1 11 11 PRO HA H 1 4.2371 . . 1 .02 . . . 11 PRO HA . 16769 1
64 . 1 1 11 11 PRO HB2 H 1 1.8974 . . 2 .02 . . . 11 PRO HB2 . 16769 1
65 . 1 1 11 11 PRO HD2 H 1 3.0039 . . 2 .02 . . . 11 PRO HD2 . 16769 1
66 . 1 1 11 11 PRO HG2 H 1 1.7611 . . 2 .02 . . . 11 PRO HG1 . 16769 1
67 . 1 1 11 11 PRO HG3 H 1 1.8322 . . 2 .02 . . . 11 PRO HG2 . 16769 1
68 . 1 1 12 12 ILE H H 1 7.0619 . . 1 .02 . . . 12 ILE HN . 16769 1
69 . 1 1 12 12 ILE HA H 1 3.6612 . . 1 .02 . . . 12 ILE HA . 16769 1
70 . 1 1 12 12 ILE HB H 1 2.0442 . . 1 .02 . . . 12 ILE HB . 16769 1
71 . 1 1 12 12 ILE HD11 H 1 0.8363 . . 1 .02 . . . 12 ILE HD11 . 16769 1
72 . 1 1 12 12 ILE HD12 H 1 0.8363 . . 1 .02 . . . 12 ILE HD11 . 16769 1
73 . 1 1 12 12 ILE HD13 H 1 0.8363 . . 1 .02 . . . 12 ILE HD11 . 16769 1
74 . 1 1 12 12 ILE HG12 H 1 1.3140 . . 2 .02 . . . 12 ILE HG11 . 16769 1
75 . 1 1 12 12 ILE HG21 H 1 1.6498 . . 1 .02 . . . 12 ILE HG21 . 16769 1
76 . 1 1 12 12 ILE HG22 H 1 1.6498 . . 1 .02 . . . 12 ILE HG21 . 16769 1
77 . 1 1 12 12 ILE HG23 H 1 1.6498 . . 1 .02 . . . 12 ILE HG21 . 16769 1
78 . 1 1 13 13 PHE H H 1 8.4170 . . 1 .02 . . . 13 PHE HN . 16769 1
79 . 1 1 13 13 PHE HA H 1 4.1382 . . 1 .02 . . . 13 PHE HA . 16769 1
80 . 1 1 13 13 PHE HB2 H 1 3.0929 . . 2 .02 . . . 13 PHE HB1 . 16769 1
81 . 1 1 13 13 PHE HB3 H 1 3.2449 . . 2 .02 . . . 13 PHE HB2 . 16769 1
82 . 1 1 13 13 PHE HD1 H 1 7.0430 . . 3 .02 . . . 13 PHE HD1 . 16769 1
83 . 1 1 13 13 PHE HE1 H 1 7.0470 . . 3 .02 . . . 13 PHE HE1 . 16769 1
84 . 1 1 14 14 VAL H H 1 8.4011 . . 1 .02 . . . 14 VAL HN . 16769 1
85 . 1 1 14 14 VAL HA H 1 3.3130 . . 1 .02 . . . 14 VAL HA . 16769 1
86 . 1 1 14 14 VAL HB H 1 2.0926 . . 1 .02 . . . 14 VAL HB . 16769 1
87 . 1 1 14 14 VAL HG11 H 1 0.8806 . . 2 .02 . . . 14 VAL HG11 . 16769 1
88 . 1 1 14 14 VAL HG12 H 1 0.8806 . . 2 .02 . . . 14 VAL HG11 . 16769 1
89 . 1 1 14 14 VAL HG13 H 1 0.8806 . . 2 .02 . . . 14 VAL HG11 . 16769 1
90 . 1 1 14 14 VAL HG21 H 1 1.0324 . . 2 .02 . . . 14 VAL HG21 . 16769 1
91 . 1 1 14 14 VAL HG22 H 1 1.0324 . . 2 .02 . . . 14 VAL HG21 . 16769 1
92 . 1 1 14 14 VAL HG23 H 1 1.0324 . . 2 .02 . . . 14 VAL HG21 . 16769 1
93 . 1 1 15 15 GLY H H 1 8.1779 . . 1 .02 . . . 15 GLY HN . 16769 1
94 . 1 1 15 15 GLY HA2 H 1 3.9668 . . 2 .02 . . . 15 GLY HA1 . 16769 1
95 . 1 1 15 15 GLY HA3 H 1 4.0557 . . 2 .02 . . . 15 GLY HA2 . 16769 1
96 . 1 1 16 16 LEU H H 1 8.4872 . . 1 .02 . . . 16 LEU HN . 16769 1
97 . 1 1 16 16 LEU HA H 1 3.9848 . . 1 .02 . . . 16 LEU HA . 16769 1
98 . 1 1 16 16 LEU HB2 H 1 1.4383 . . 2 .02 . . . 16 LEU HB2 . 16769 1
99 . 1 1 16 16 LEU HD11 H 1 0.8243 . . 2 .02 . . . 16 LEU HD11 . 16769 1
100 . 1 1 16 16 LEU HD12 H 1 0.8243 . . 2 .02 . . . 16 LEU HD11 . 16769 1
101 . 1 1 16 16 LEU HD13 H 1 0.8243 . . 2 .02 . . . 16 LEU HD11 . 16769 1
102 . 1 1 17 17 VAL H H 1 8.0958 . . 1 .02 . . . 17 VAL HN . 16769 1
103 . 1 1 17 17 VAL HA H 1 3.3680 . . 1 .02 . . . 17 VAL HA . 16769 1
104 . 1 1 17 17 VAL HB H 1 2.0641 . . 1 .02 . . . 17 VAL HB . 16769 1
105 . 1 1 17 17 VAL HG11 H 1 0.6234 . . 2 .02 . . . 17 VAL HG11 . 16769 1
106 . 1 1 17 17 VAL HG12 H 1 0.6234 . . 2 .02 . . . 17 VAL HG11 . 16769 1
107 . 1 1 17 17 VAL HG13 H 1 0.6234 . . 2 .02 . . . 17 VAL HG11 . 16769 1
108 . 1 1 17 17 VAL HG21 H 1 0.7593 . . 2 .02 . . . 17 VAL HG21 . 16769 1
109 . 1 1 17 17 VAL HG22 H 1 0.7593 . . 2 .02 . . . 17 VAL HG21 . 16769 1
110 . 1 1 17 17 VAL HG23 H 1 0.7593 . . 2 .02 . . . 17 VAL HG21 . 16769 1
111 . 1 1 18 18 LEU H H 1 8.3486 . . 1 .02 . . . 18 LEU HN . 16769 1
112 . 1 1 18 18 LEU HA H 1 3.9821 . . 1 .02 . . . 18 LEU HA . 16769 1
113 . 1 1 18 18 LEU HB2 H 1 1.7909 . . 2 .02 . . . 18 LEU HB2 . 16769 1
114 . 1 1 18 18 LEU HD11 H 1 0.8191 . . 2 .02 . . . 18 LEU HD11 . 16769 1
115 . 1 1 18 18 LEU HD12 H 1 0.8191 . . 2 .02 . . . 18 LEU HD11 . 16769 1
116 . 1 1 18 18 LEU HD13 H 1 0.8191 . . 2 .02 . . . 18 LEU HD11 . 16769 1
117 . 1 1 18 18 LEU HG H 1 1.5839 . . 1 .02 . . . 18 LEU HG . 16769 1
118 . 1 1 19 19 GLU H H 1 7.8153 . . 1 .02 . . . 19 GLU HN . 16769 1
119 . 1 1 19 19 GLU HA H 1 3.9976 . . 1 .02 . . . 19 GLU HA . 16769 1
120 . 1 1 19 19 GLU HB2 H 1 1.8824 . . 2 .02 . . . 19 GLU HB1 . 16769 1
121 . 1 1 19 19 GLU HB3 H 1 2.1159 . . 2 .02 . . . 19 GLU HB2 . 16769 1
122 . 1 1 19 19 GLU HG2 H 1 1.9609 . . 2 .02 . . . 19 GLU HG1 . 16769 1
123 . 1 1 19 19 GLU HG3 H 1 2.2751 . . 2 .02 . . . 19 GLU HG2 . 16769 1
124 . 1 1 20 20 MET H H 1 8.3829 . . 1 .02 . . . 20 MET HN . 16769 1
125 . 1 1 20 20 MET HA H 1 4.1429 . . 1 .02 . . . 20 MET HA . 16769 1
126 . 1 1 20 20 MET HB2 H 1 2.2856 . . 2 .02 . . . 20 MET HB2 . 16769 1
127 . 1 1 20 20 MET HG2 H 1 2.5165 . . 2 .02 . . . 20 MET HG1 . 16769 1
128 . 1 1 20 20 MET HG3 H 1 2.7362 . . 2 .02 . . . 20 MET HG2 . 16769 1
129 . 1 1 21 21 ILE H H 1 7.9079 . . 1 .02 . . . 21 ILE HN . 16769 1
130 . 1 1 21 21 ILE HA H 1 4.2890 . . 1 .02 . . . 21 ILE HA . 16769 1
131 . 1 1 21 21 ILE HB H 1 2.2852 . . 1 .02 . . . 21 ILE HB . 16769 1
132 . 1 1 21 21 ILE HG12 H 1 1.6741 . . 2 .02 . . . 21 ILE HG12 . 16769 1
133 . 1 1 22 22 SER H H 1 8.6218 . . 1 .02 . . . 22 SER HN . 16769 1
134 . 1 1 22 22 SER HA H 1 3.8467 . . 1 .02 . . . 22 SER HA . 16769 1
135 . 1 1 22 22 SER HB2 H 1 3.6472 . . 2 .02 . . . 22 SER HB2 . 16769 1
136 . 1 1 23 23 ARG HA H 1 4.3351 . . 1 .02 . . . 23 ARG HA . 16769 1
137 . 1 1 23 23 ARG HB2 H 1 1.8182 . . 2 .02 . . . 23 ARG HB1 . 16769 1
138 . 1 1 23 23 ARG HB3 H 1 1.7229 . . 2 .02 . . . 23 ARG HB2 . 16769 1
139 . 1 1 23 23 ARG HD2 H 1 3.0087 . . 2 .02 . . . 23 ARG HD2 . 16769 1
140 . 1 1 23 23 ARG HG2 H 1 1.4891 . . 2 .02 . . . 23 ARG HG2 . 16769 1
141 . 1 1 24 24 VAL H H 1 7.9196 . . 1 .02 . . . 24 VAL HN . 16769 1
142 . 1 1 24 24 VAL HA H 1 4.2264 . . 1 .02 . . . 24 VAL HA . 16769 1
143 . 1 1 24 24 VAL HB H 1 2.2620 . . 1 .02 . . . 24 VAL HB . 16769 1
144 . 1 1 24 24 VAL HG11 H 1 1.3390 . . 2 .02 . . . 24 VAL HG11 . 16769 1
145 . 1 1 24 24 VAL HG12 H 1 1.3390 . . 2 .02 . . . 24 VAL HG11 . 16769 1
146 . 1 1 24 24 VAL HG13 H 1 1.3390 . . 2 .02 . . . 24 VAL HG11 . 16769 1
147 . 1 1 24 24 VAL HG21 H 1 1.0846 . . 2 .02 . . . 24 VAL HG21 . 16769 1
148 . 1 1 24 24 VAL HG22 H 1 1.0846 . . 2 .02 . . . 24 VAL HG21 . 16769 1
149 . 1 1 24 24 VAL HG23 H 1 1.0846 . . 2 .02 . . . 24 VAL HG21 . 16769 1
150 . 1 1 25 25 LEU H H 1 7.8108 . . 1 .02 . . . 25 LEU HN . 16769 1
151 . 1 1 25 25 LEU HA H 1 4.2426 . . 1 .02 . . . 25 LEU HA . 16769 1
152 . 1 1 25 25 LEU HB2 H 1 1.8261 . . 2 .02 . . . 25 LEU HB2 . 16769 1
153 . 1 1 25 25 LEU HD11 H 1 0.8905 . . 2 .02 . . . 25 LEU HD11 . 16769 1
154 . 1 1 25 25 LEU HD12 H 1 0.8905 . . 2 .02 . . . 25 LEU HD11 . 16769 1
155 . 1 1 25 25 LEU HD13 H 1 0.8905 . . 2 .02 . . . 25 LEU HD11 . 16769 1
156 . 1 1 26 26 ASP H H 1 7.7995 . . 1 .02 . . . 26 ASP HN . 16769 1
157 . 1 1 26 26 ASP HA H 1 4.7227 . . 1 .02 . . . 26 ASP HA . 16769 1
158 . 1 1 26 26 ASP HB2 H 1 3.0440 . . 2 .02 . . . 26 ASP HB1 . 16769 1
159 . 1 1 26 26 ASP HB3 H 1 2.7644 . . 2 .02 . . . 26 ASP HB2 . 16769 1
160 . 1 1 27 27 GLU H H 1 7.6730 . . 1 .02 . . . 27 GLU HN . 16769 1
161 . 1 1 27 27 GLU HA H 1 4.2548 . . 1 .02 . . . 27 GLU HA . 16769 1
162 . 1 1 27 27 GLU HB2 H 1 2.0710 . . 2 .02 . . . 27 GLU HB1 . 16769 1
163 . 1 1 27 27 GLU HB3 H 1 2.0524 . . 2 .02 . . . 27 GLU HB2 . 16769 1
164 . 1 1 27 27 GLU HG2 H 1 2.4647 . . 2 .02 . . . 27 GLU HG1 . 16769 1
165 . 1 1 27 27 GLU HG3 H 1 2.4685 . . 2 .02 . . . 27 GLU HG2 . 16769 1
166 . 1 1 28 28 GLU H H 1 8.1210 . . 1 .02 . . . 28 GLU HN . 16769 1
167 . 1 1 28 28 GLU HA H 1 4.3096 . . 1 .02 . . . 28 GLU HA . 16769 1
168 . 1 1 28 28 GLU HB2 H 1 2.1184 . . 2 .02 . . . 28 GLU HB2 . 16769 1
169 . 1 1 28 28 GLU HG2 H 1 2.5001 . . 2 .02 . . . 28 GLU HG2 . 16769 1
170 . 1 1 29 29 ASP H H 1 8.1724 . . 1 .02 . . . 29 ASP HN . 16769 1
171 . 1 1 29 29 ASP HA H 1 4.6962 . . 1 .02 . . . 29 ASP HA . 16769 1
172 . 1 1 29 29 ASP HB2 H 1 2.8652 . . 2 .02 . . . 29 ASP HB2 . 16769 1
173 . 1 1 30 30 ASP H H 1 8.2525 . . 1 .02 . . . 30 ASP HN . 16769 1
174 . 1 1 30 30 ASP HA H 1 4.7031 . . 1 .02 . . . 30 ASP HA . 16769 1
175 . 1 1 30 30 ASP HB2 H 1 2.8543 . . 2 .02 . . . 30 ASP HB2 . 16769 1
176 . 1 1 31 31 SER H H 1 8.2002 . . 1 .02 . . . 31 SER HN . 16769 1
177 . 1 1 31 31 SER HA H 1 4.4191 . . 1 .02 . . . 31 SER HA . 16769 1
178 . 1 1 31 31 SER HB2 H 1 3.9301 . . 2 .02 . . . 31 SER HB2 . 16769 1
179 . 1 1 32 32 ARG H H 1 8.0761 . . 1 .02 . . . 32 ARG HN . 16769 1
180 . 1 1 32 32 ARG HA H 1 4.3724 . . 1 .02 . . . 32 ARG HA . 16769 1
181 . 1 1 32 32 ARG HB2 H 1 1.8211 . . 2 .02 . . . 32 ARG HB2 . 16769 1
182 . 1 1 32 32 ARG HD2 H 1 3.2305 . . 2 .02 . . . 32 ARG HD2 . 16769 1
183 . 1 1 32 32 ARG HE H 1 7.3053 . . 1 .02 . . . 32 ARG HE . 16769 1
184 . 1 1 32 32 ARG HG2 H 1 1.6676 . . 2 .02 . . . 32 ARG HG2 . 16769 1
185 . 1 1 33 33 LYS H H 1 7.8751 . . 1 .02 . . . 33 LYS HN . 16769 1
186 . 1 1 33 33 LYS HA H 1 4.2073 . . 1 .02 . . . 33 LYS HA . 16769 1
187 . 1 1 33 33 LYS HB2 H 1 1.8056 . . 2 .02 . . . 33 LYS HB2 . 16769 1
188 . 1 1 33 33 LYS HD2 H 1 1.6911 . . 2 .02 . . . 33 LYS HD2 . 16769 1
189 . 1 1 33 33 LYS HE2 H 1 3.0175 . . 2 .02 . . . 33 LYS HE2 . 16769 1
190 . 1 1 33 33 LYS HG2 H 1 1.4223 . . 2 .02 . . . 33 LYS HG2 . 16769 1
191 . 1 1 33 33 LYS HZ1 H 1 7.4893 . . 1 .02 . . . 33 LYS HZ1 . 16769 1
192 . 1 1 33 33 LYS HZ2 H 1 7.4893 . . 1 .02 . . . 33 LYS HZ1 . 16769 1
193 . 1 1 33 33 LYS HZ3 H 1 7.4893 . . 1 .02 . . . 33 LYS HZ1 . 16769 1
stop_
save_