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 16028
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $cd3oh_298
_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
2 '2D 1H-1H TOCSY' . . . 16028 1
3 '2D 1H-1H NOESY' . . . 16028 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 $Felix . . 16028 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 1 1 FME H H 1 8.599 0.020 . 1 . . . . 1 FME H . 16028 1
2 . 1 1 1 1 FME HA H 1 4.431 0.020 . 1 . . . . 1 FME HA . 16028 1
3 . 1 1 1 1 FME HB2 H 1 2.096 0.020 . 2 . . . . 1 FME HB2 . 16028 1
4 . 1 1 1 1 FME HB3 H 1 2.096 0.020 . 2 . . . . 1 FME HB3 . 16028 1
5 . 1 1 1 1 FME HCN H 1 8.182 0.020 . 1 . . . . 1 FME HCN . 16028 1
6 . 1 1 1 1 FME HG2 H 1 2.636 0.020 . 2 . . . . 1 FME HG2 . 16028 1
7 . 1 1 1 1 FME HG3 H 1 2.581 0.020 . 2 . . . . 1 FME HG3 . 16028 1
8 . 1 1 2 2 ALA H H 1 8.718 0.020 . 1 . . . . 2 ALA H . 16028 1
9 . 1 1 2 2 ALA HA H 1 4.102 0.020 . 1 . . . . 2 ALA HA . 16028 1
10 . 1 1 2 2 ALA HB1 H 1 1.460 0.020 . 1 . . . . 2 ALA HB . 16028 1
11 . 1 1 2 2 ALA HB2 H 1 1.460 0.020 . 1 . . . . 2 ALA HB . 16028 1
12 . 1 1 2 2 ALA HB3 H 1 1.460 0.020 . 1 . . . . 2 ALA HB . 16028 1
13 . 1 1 3 3 GLN H H 1 8.479 0.020 . 1 . . . . 3 GLN H . 16028 1
14 . 1 1 3 3 GLN HA H 1 4.027 0.020 . 1 . . . . 3 GLN HA . 16028 1
15 . 1 1 3 3 GLN HB2 H 1 2.085 0.020 . 2 . . . . 3 GLN HB2 . 16028 1
16 . 1 1 3 3 GLN HB3 H 1 2.171 0.020 . 2 . . . . 3 GLN HB3 . 16028 1
17 . 1 1 3 3 GLN HG2 H 1 2.369 0.020 . 2 . . . . 3 GLN HG2 . 16028 1
18 . 1 1 3 3 GLN HG3 H 1 2.451 0.020 . 2 . . . . 3 GLN HG3 . 16028 1
19 . 1 1 4 4 ASP H H 1 8.203 0.020 . 1 . . . . 4 ASP H . 16028 1
20 . 1 1 4 4 ASP HA H 1 4.510 0.020 . 1 . . . . 4 ASP HA . 16028 1
21 . 1 1 4 4 ASP HB2 H 1 2.919 0.020 . 2 . . . . 4 ASP HB2 . 16028 1
22 . 1 1 4 4 ASP HB3 H 1 3.084 0.020 . 2 . . . . 4 ASP HB3 . 16028 1
23 . 1 1 5 5 ILE H H 1 8.199 0.020 . 1 . . . . 5 ILE H . 16028 1
24 . 1 1 5 5 ILE HA H 1 3.805 0.020 . 1 . . . . 5 ILE HA . 16028 1
25 . 1 1 5 5 ILE HB H 1 2.051 0.020 . 1 . . . . 5 ILE HB . 16028 1
26 . 1 1 5 5 ILE HD11 H 1 0.911 0.020 . 1 . . . . 5 ILE HD1 . 16028 1
27 . 1 1 5 5 ILE HD12 H 1 0.911 0.020 . 1 . . . . 5 ILE HD1 . 16028 1
28 . 1 1 5 5 ILE HD13 H 1 0.911 0.020 . 1 . . . . 5 ILE HD1 . 16028 1
29 . 1 1 5 5 ILE HG12 H 1 1.203 0.020 . 2 . . . . 5 ILE HG12 . 16028 1
30 . 1 1 5 5 ILE HG13 H 1 1.808 0.020 . 2 . . . . 5 ILE HG13 . 16028 1
31 . 1 1 5 5 ILE HG21 H 1 0.964 0.020 . 1 . . . . 5 ILE HG2 . 16028 1
32 . 1 1 5 5 ILE HG22 H 1 0.964 0.020 . 1 . . . . 5 ILE HG2 . 16028 1
33 . 1 1 5 5 ILE HG23 H 1 0.964 0.020 . 1 . . . . 5 ILE HG2 . 16028 1
34 . 1 1 6 6 ILE H H 1 8.155 0.020 . 1 . . . . 6 ILE H . 16028 1
35 . 1 1 6 6 ILE HA H 1 3.713 0.020 . 1 . . . . 6 ILE HA . 16028 1
36 . 1 1 6 6 ILE HB H 1 1.981 0.020 . 1 . . . . 6 ILE HB . 16028 1
37 . 1 1 6 6 ILE HD11 H 1 0.879 0.020 . 1 . . . . 6 ILE HD1 . 16028 1
38 . 1 1 6 6 ILE HD12 H 1 0.879 0.020 . 1 . . . . 6 ILE HD1 . 16028 1
39 . 1 1 6 6 ILE HD13 H 1 0.879 0.020 . 1 . . . . 6 ILE HD1 . 16028 1
40 . 1 1 6 6 ILE HG12 H 1 1.251 0.020 . 2 . . . . 6 ILE HG12 . 16028 1
41 . 1 1 6 6 ILE HG13 H 1 1.754 0.020 . 2 . . . . 6 ILE HG13 . 16028 1
42 . 1 1 6 6 ILE HG21 H 1 0.963 0.020 . 1 . . . . 6 ILE HG2 . 16028 1
43 . 1 1 6 6 ILE HG22 H 1 0.963 0.020 . 1 . . . . 6 ILE HG2 . 16028 1
44 . 1 1 6 6 ILE HG23 H 1 0.963 0.020 . 1 . . . . 6 ILE HG2 . 16028 1
45 . 1 1 7 7 SER H H 1 8.340 0.020 . 1 . . . . 7 SER H . 16028 1
46 . 1 1 7 7 SER HA H 1 4.193 0.020 . 1 . . . . 7 SER HA . 16028 1
47 . 1 1 7 7 SER HB2 H 1 3.914 0.020 . 2 . . . . 7 SER HB2 . 16028 1
48 . 1 1 7 7 SER HB3 H 1 4.058 0.020 . 2 . . . . 7 SER HB3 . 16028 1
49 . 1 1 8 8 THR H H 1 7.984 0.020 . 1 . . . . 8 THR H . 16028 1
50 . 1 1 8 8 THR HA H 1 3.976 0.020 . 1 . . . . 8 THR HA . 16028 1
51 . 1 1 8 8 THR HB H 1 4.376 0.020 . 1 . . . . 8 THR HB . 16028 1
52 . 1 1 8 8 THR HG21 H 1 1.244 0.020 . 1 . . . . 8 THR HG2 . 16028 1
53 . 1 1 8 8 THR HG22 H 1 1.244 0.020 . 1 . . . . 8 THR HG2 . 16028 1
54 . 1 1 8 8 THR HG23 H 1 1.244 0.020 . 1 . . . . 8 THR HG2 . 16028 1
55 . 1 1 9 9 ILE H H 1 8.308 0.020 . 1 . . . . 9 ILE H . 16028 1
56 . 1 1 9 9 ILE HA H 1 3.751 0.020 . 1 . . . . 9 ILE HA . 16028 1
57 . 1 1 9 9 ILE HB H 1 2.037 0.020 . 1 . . . . 9 ILE HB . 16028 1
58 . 1 1 9 9 ILE HD11 H 1 0.865 0.020 . 1 . . . . 9 ILE HD1 . 16028 1
59 . 1 1 9 9 ILE HD12 H 1 0.865 0.020 . 1 . . . . 9 ILE HD1 . 16028 1
60 . 1 1 9 9 ILE HD13 H 1 0.865 0.020 . 1 . . . . 9 ILE HD1 . 16028 1
61 . 1 1 9 9 ILE HG12 H 1 1.210 0.020 . 2 . . . . 9 ILE HG12 . 16028 1
62 . 1 1 9 9 ILE HG13 H 1 1.851 0.020 . 2 . . . . 9 ILE HG13 . 16028 1
63 . 1 1 9 9 ILE HG21 H 1 0.967 0.020 . 1 . . . . 9 ILE HG2 . 16028 1
64 . 1 1 9 9 ILE HG22 H 1 0.967 0.020 . 1 . . . . 9 ILE HG2 . 16028 1
65 . 1 1 9 9 ILE HG23 H 1 0.967 0.020 . 1 . . . . 9 ILE HG2 . 16028 1
66 . 1 1 10 10 GLY H H 1 8.634 0.020 . 1 . . . . 10 GLY H . 16028 1
67 . 1 1 10 10 GLY HA2 H 1 3.754 0.020 . 2 . . . . 10 GLY HA2 . 16028 1
68 . 1 1 10 10 GLY HA3 H 1 3.888 0.020 . 2 . . . . 10 GLY HA3 . 16028 1
69 . 1 1 11 11 ASP H H 1 8.393 0.020 . 1 . . . . 11 ASP H . 16028 1
70 . 1 1 11 11 ASP HA H 1 4.444 0.020 . 1 . . . . 11 ASP HA . 16028 1
71 . 1 1 11 11 ASP HB2 H 1 2.759 0.020 . 2 . . . . 11 ASP HB2 . 16028 1
72 . 1 1 11 11 ASP HB3 H 1 3.204 0.020 . 2 . . . . 11 ASP HB3 . 16028 1
73 . 1 1 12 12 LEU H H 1 8.189 0.020 . 1 . . . . 12 LEU H . 16028 1
74 . 1 1 12 12 LEU HA H 1 4.264 0.020 . 1 . . . . 12 LEU HA . 16028 1
75 . 1 1 12 12 LEU HB2 H 1 1.907 0.020 . 2 . . . . 12 LEU HB2 . 16028 1
76 . 1 1 12 12 LEU HB3 H 1 1.956 0.020 . 2 . . . . 12 LEU HB3 . 16028 1
77 . 1 1 13 13 VAL H H 1 8.579 0.020 . 1 . . . . 13 VAL H . 16028 1
78 . 1 1 13 13 VAL HA H 1 3.632 0.020 . 1 . . . . 13 VAL HA . 16028 1
79 . 1 1 13 13 VAL HB H 1 2.319 0.020 . 1 . . . . 13 VAL HB . 16028 1
80 . 1 1 13 13 VAL HG11 H 1 1.004 0.020 . 1 . . . . 13 VAL HG1 . 16028 1
81 . 1 1 13 13 VAL HG12 H 1 1.004 0.020 . 1 . . . . 13 VAL HG1 . 16028 1
82 . 1 1 13 13 VAL HG13 H 1 1.004 0.020 . 1 . . . . 13 VAL HG1 . 16028 1
83 . 1 1 13 13 VAL HG21 H 1 1.143 0.020 . 1 . . . . 13 VAL HG2 . 16028 1
84 . 1 1 13 13 VAL HG22 H 1 1.143 0.020 . 1 . . . . 13 VAL HG2 . 16028 1
85 . 1 1 13 13 VAL HG23 H 1 1.143 0.020 . 1 . . . . 13 VAL HG2 . 16028 1
86 . 1 1 14 14 LYS H H 1 8.223 0.020 . 1 . . . . 14 LYS H . 16028 1
87 . 1 1 14 14 LYS HA H 1 3.913 0.020 . 1 . . . . 14 LYS HA . 16028 1
88 . 1 1 14 14 LYS HB2 H 1 2.001 0.020 . 2 . . . . 14 LYS HB2 . 16028 1
89 . 1 1 14 14 LYS HB3 H 1 2.024 0.020 . 2 . . . . 14 LYS HB3 . 16028 1
90 . 1 1 14 14 LYS HD2 H 1 1.720 0.020 . 2 . . . . 14 LYS HD2 . 16028 1
91 . 1 1 14 14 LYS HD3 H 1 1.720 0.020 . 2 . . . . 14 LYS HD3 . 16028 1
92 . 1 1 14 14 LYS HE2 H 1 2.960 0.020 . 2 . . . . 14 LYS HE2 . 16028 1
93 . 1 1 14 14 LYS HE3 H 1 2.960 0.020 . 1 . . . . 14 LYS HE3 . 16028 1
94 . 1 1 14 14 LYS HG2 H 1 1.466 0.020 . 2 . . . . 14 LYS HG2 . 16028 1
95 . 1 1 14 14 LYS HG3 H 1 1.466 0.020 . 2 . . . . 14 LYS HG3 . 16028 1
96 . 1 1 14 14 LYS HZ1 H 1 7.764 0.020 . 1 . . . . 14 LYS HZ . 16028 1
97 . 1 1 14 14 LYS HZ2 H 1 7.764 0.020 . 1 . . . . 14 LYS HZ . 16028 1
98 . 1 1 14 14 LYS HZ3 H 1 7.764 0.020 . 1 . . . . 14 LYS HZ . 16028 1
99 . 1 1 15 15 TRP H H 1 8.434 0.020 . 1 . . . . 15 TRP H . 16028 1
100 . 1 1 15 15 TRP HA H 1 4.335 0.020 . 1 . . . . 15 TRP HA . 16028 1
101 . 1 1 15 15 TRP HB2 H 1 3.441 0.020 . 2 . . . . 15 TRP HB2 . 16028 1
102 . 1 1 15 15 TRP HB3 H 1 3.633 0.020 . 2 . . . . 15 TRP HB3 . 16028 1
103 . 1 1 15 15 TRP HD1 H 1 7.106 0.020 . 1 . . . . 15 TRP HD1 . 16028 1
104 . 1 1 15 15 TRP HE1 H 1 10.233 0.020 . 1 . . . . 15 TRP HE1 . 16028 1
105 . 1 1 15 15 TRP HE3 H 1 7.547 0.020 . 1 . . . . 15 TRP HE3 . 16028 1
106 . 1 1 15 15 TRP HH2 H 1 7.099 0.020 . 1 . . . . 15 TRP HH2 . 16028 1
107 . 1 1 15 15 TRP HZ2 H 1 7.342 0.020 . 1 . . . . 15 TRP HZ2 . 16028 1
108 . 1 1 15 15 TRP HZ3 H 1 6.985 0.020 . 1 . . . . 15 TRP HZ3 . 16028 1
109 . 1 1 16 16 ILE H H 1 8.743 0.020 . 1 . . . . 16 ILE H . 16028 1
110 . 1 1 16 16 ILE HA H 1 3.542 0.020 . 1 . . . . 16 ILE HA . 16028 1
111 . 1 1 16 16 ILE HB H 1 2.181 0.020 . 1 . . . . 16 ILE HB . 16028 1
112 . 1 1 16 16 ILE HG12 H 1 1.220 0.020 . 2 . . . . 16 ILE HG12 . 16028 1
113 . 1 1 16 16 ILE HG13 H 1 1.220 0.020 . 2 . . . . 16 ILE HG13 . 16028 1
114 . 1 1 16 16 ILE HG21 H 1 0.948 0.020 . 1 . . . . 16 ILE HG2 . 16028 1
115 . 1 1 16 16 ILE HG22 H 1 0.948 0.020 . 1 . . . . 16 ILE HG2 . 16028 1
116 . 1 1 16 16 ILE HG23 H 1 0.948 0.020 . 1 . . . . 16 ILE HG2 . 16028 1
117 . 1 1 17 17 ILE H H 1 8.575 0.020 . 1 . . . . 17 ILE H . 16028 1
118 . 1 1 17 17 ILE HA H 1 3.590 0.020 . 1 . . . . 17 ILE HA . 16028 1
119 . 1 1 17 17 ILE HB H 1 1.982 0.020 . 1 . . . . 17 ILE HB . 16028 1
120 . 1 1 17 17 ILE HD11 H 1 0.851 0.020 . 1 . . . . 17 ILE HD1 . 16028 1
121 . 1 1 17 17 ILE HD12 H 1 0.851 0.020 . 1 . . . . 17 ILE HD1 . 16028 1
122 . 1 1 17 17 ILE HD13 H 1 0.851 0.020 . 1 . . . . 17 ILE HD1 . 16028 1
123 . 1 1 17 17 ILE HG12 H 1 1.196 0.020 . 2 . . . . 17 ILE HG12 . 16028 1
124 . 1 1 17 17 ILE HG13 H 1 1.856 0.020 . 2 . . . . 17 ILE HG13 . 16028 1
125 . 1 1 17 17 ILE HG21 H 1 0.950 0.020 . 1 . . . . 17 ILE HG2 . 16028 1
126 . 1 1 17 17 ILE HG22 H 1 0.950 0.020 . 1 . . . . 17 ILE HG2 . 16028 1
127 . 1 1 17 17 ILE HG23 H 1 0.950 0.020 . 1 . . . . 17 ILE HG2 . 16028 1
128 . 1 1 18 18 ASP H H 1 8.780 0.020 . 1 . . . . 18 ASP H . 16028 1
129 . 1 1 18 18 ASP HA H 1 4.394 0.020 . 1 . . . . 18 ASP HA . 16028 1
130 . 1 1 18 18 ASP HB2 H 1 2.709 0.020 . 2 . . . . 18 ASP HB2 . 16028 1
131 . 1 1 18 18 ASP HB3 H 1 3.037 0.020 . 2 . . . . 18 ASP HB3 . 16028 1
132 . 1 1 19 19 THR H H 1 8.103 0.020 . 1 . . . . 19 THR H . 16028 1
133 . 1 1 19 19 THR HA H 1 3.732 0.020 . 1 . . . . 19 THR HA . 16028 1
134 . 1 1 19 19 THR HB H 1 4.096 0.020 . 1 . . . . 19 THR HB . 16028 1
135 . 1 1 19 19 THR HG21 H 1 1.015 0.020 . 1 . . . . 19 THR HG2 . 16028 1
136 . 1 1 19 19 THR HG22 H 1 1.015 0.020 . 1 . . . . 19 THR HG2 . 16028 1
137 . 1 1 19 19 THR HG23 H 1 1.015 0.020 . 1 . . . . 19 THR HG2 . 16028 1
138 . 1 1 20 20 VAL H H 1 8.486 0.020 . 1 . . . . 20 VAL H . 16028 1
139 . 1 1 20 20 VAL HA H 1 3.696 0.020 . 1 . . . . 20 VAL HA . 16028 1
140 . 1 1 20 20 VAL HB H 1 2.210 0.020 . 1 . . . . 20 VAL HB . 16028 1
141 . 1 1 20 20 VAL HG11 H 1 0.977 0.020 . 1 . . . . 20 VAL HG1 . 16028 1
142 . 1 1 20 20 VAL HG12 H 1 0.977 0.020 . 1 . . . . 20 VAL HG1 . 16028 1
143 . 1 1 20 20 VAL HG13 H 1 0.977 0.020 . 1 . . . . 20 VAL HG1 . 16028 1
144 . 1 1 20 20 VAL HG21 H 1 1.077 0.020 . 1 . . . . 20 VAL HG2 . 16028 1
145 . 1 1 20 20 VAL HG22 H 1 1.077 0.020 . 1 . . . . 20 VAL HG2 . 16028 1
146 . 1 1 20 20 VAL HG23 H 1 1.077 0.020 . 1 . . . . 20 VAL HG2 . 16028 1
147 . 1 1 21 21 ASN H H 1 8.367 0.020 . 1 . . . . 21 ASN H . 16028 1
148 . 1 1 21 21 ASN HA H 1 4.533 0.020 . 1 . . . . 21 ASN HA . 16028 1
149 . 1 1 21 21 ASN HB2 H 1 2.748 0.020 . 2 . . . . 21 ASN HB2 . 16028 1
150 . 1 1 21 21 ASN HB3 H 1 2.897 0.020 . 2 . . . . 21 ASN HB3 . 16028 1
151 . 1 1 21 21 ASN HD21 H 1 7.638 0.020 . 2 . . . . 21 ASN HD21 . 16028 1
152 . 1 1 21 21 ASN HD22 H 1 6.965 0.020 . 2 . . . . 21 ASN HD22 . 16028 1
153 . 1 1 22 22 LYS H H 1 7.970 0.020 . 1 . . . . 22 LYS H . 16028 1
154 . 1 1 22 22 LYS HA H 1 3.990 0.020 . 1 . . . . 22 LYS HA . 16028 1
155 . 1 1 22 22 LYS HB2 H 1 1.700 0.020 . 2 . . . . 22 LYS HB2 . 16028 1
156 . 1 1 22 22 LYS HB3 H 1 1.830 0.020 . 2 . . . . 22 LYS HB3 . 16028 1
157 . 1 1 22 22 LYS HD2 H 1 1.552 0.020 . 2 . . . . 22 LYS HD2 . 16028 1
158 . 1 1 22 22 LYS HD3 H 1 1.552 0.020 . 2 . . . . 22 LYS HD3 . 16028 1
159 . 1 1 22 22 LYS HE2 H 1 2.807 0.020 . 2 . . . . 22 LYS HE2 . 16028 1
160 . 1 1 22 22 LYS HE3 H 1 2.807 0.020 . 2 . . . . 22 LYS HE3 . 16028 1
161 . 1 1 22 22 LYS HG2 H 1 1.456 0.020 . 2 . . . . 22 LYS HG2 . 16028 1
162 . 1 1 22 22 LYS HG3 H 1 1.456 0.020 . 2 . . . . 22 LYS HG3 . 16028 1
163 . 1 1 22 22 LYS HZ1 H 1 7.760 0.020 . 1 . . . . 22 LYS HZ . 16028 1
164 . 1 1 22 22 LYS HZ2 H 1 7.760 0.020 . 1 . . . . 22 LYS HZ . 16028 1
165 . 1 1 22 22 LYS HZ3 H 1 7.760 0.020 . 1 . . . . 22 LYS HZ . 16028 1
166 . 1 1 23 23 PHE H H 1 7.994 0.020 . 1 . . . . 23 PHE H . 16028 1
167 . 1 1 23 23 PHE HA H 1 4.524 0.020 . 1 . . . . 23 PHE HA . 16028 1
168 . 1 1 23 23 PHE HB2 H 1 3.077 0.020 . 2 . . . . 23 PHE HB2 . 16028 1
169 . 1 1 23 23 PHE HB3 H 1 3.302 0.020 . 2 . . . . 23 PHE HB3 . 16028 1
170 . 1 1 23 23 PHE HD1 H 1 7.378 0.020 . 3 . . . . 23 PHE HD1 . 16028 1
171 . 1 1 23 23 PHE HD2 H 1 7.378 0.020 . 3 . . . . 23 PHE HD2 . 16028 1
172 . 1 1 23 23 PHE HE1 H 1 7.250 0.020 . 3 . . . . 23 PHE HE1 . 16028 1
173 . 1 1 23 23 PHE HE2 H 1 7.250 0.020 . 3 . . . . 23 PHE HE2 . 16028 1
174 . 1 1 23 23 PHE HZ H 1 7.220 0.020 . 1 . . . . 23 PHE HZ . 16028 1
175 . 1 1 24 24 THR H H 1 7.792 0.020 . 1 . . . . 24 THR H . 16028 1
176 . 1 1 24 24 THR HA H 1 4.308 0.020 . 1 . . . . 24 THR HA . 16028 1
177 . 1 1 24 24 THR HB H 1 4.284 0.020 . 1 . . . . 24 THR HB . 16028 1
178 . 1 1 24 24 THR HG21 H 1 1.320 0.020 . 1 . . . . 24 THR HG2 . 16028 1
179 . 1 1 24 24 THR HG22 H 1 1.320 0.020 . 1 . . . . 24 THR HG2 . 16028 1
180 . 1 1 24 24 THR HG23 H 1 1.320 0.020 . 1 . . . . 24 THR HG2 . 16028 1
181 . 1 1 25 25 LYS H H 1 8.108 0.020 . 1 . . . . 25 LYS H . 16028 1
182 . 1 1 25 25 LYS HA H 1 4.253 0.020 . 1 . . . . 25 LYS HA . 16028 1
183 . 1 1 25 25 LYS HB2 H 1 1.902 0.020 . 2 . . . . 25 LYS HB2 . 16028 1
184 . 1 1 25 25 LYS HB3 H 1 1.902 0.020 . 2 . . . . 25 LYS HB3 . 16028 1
185 . 1 1 25 25 LYS HD2 H 1 1.511 0.020 . 2 . . . . 25 LYS HD2 . 16028 1
186 . 1 1 25 25 LYS HD3 H 1 1.681 0.020 . 2 . . . . 25 LYS HD3 . 16028 1
187 . 1 1 25 25 LYS HE2 H 1 2.960 0.020 . 2 . . . . 25 LYS HE2 . 16028 1
188 . 1 1 25 25 LYS HE3 H 1 2.960 0.020 . 2 . . . . 25 LYS HE3 . 16028 1
189 . 1 1 25 25 LYS HG2 H 1 0.943 0.020 . 2 . . . . 25 LYS HG2 . 16028 1
190 . 1 1 25 25 LYS HG3 H 1 0.998 0.020 . 2 . . . . 25 LYS HG3 . 16028 1
191 . 1 1 25 25 LYS HZ1 H 1 7.745 0.020 . 1 . . . . 25 LYS HZ . 16028 1
192 . 1 1 25 25 LYS HZ2 H 1 7.745 0.020 . 1 . . . . 25 LYS HZ . 16028 1
193 . 1 1 25 25 LYS HZ3 H 1 7.745 0.020 . 1 . . . . 25 LYS HZ . 16028 1
194 . 1 1 26 26 LYS H H 1 8.124 0.020 . 1 . . . . 26 LYS H . 16028 1
195 . 1 1 26 26 LYS HA H 1 4.414 0.020 . 1 . . . . 26 LYS HA . 16028 1
196 . 1 1 26 26 LYS HB2 H 1 1.800 0.020 . 2 . . . . 26 LYS HB2 . 16028 1
197 . 1 1 26 26 LYS HB3 H 1 1.948 0.020 . 2 . . . . 26 LYS HB3 . 16028 1
198 . 1 1 26 26 LYS HD2 H 1 1.658 0.020 . 2 . . . . 26 LYS HD2 . 16028 1
199 . 1 1 26 26 LYS HD3 H 1 1.658 0.020 . 2 . . . . 26 LYS HD3 . 16028 1
200 . 1 1 26 26 LYS HE2 H 1 2.957 0.020 . 2 . . . . 26 LYS HE2 . 16028 1
201 . 1 1 26 26 LYS HE3 H 1 2.957 0.020 . 2 . . . . 26 LYS HE3 . 16028 1
202 . 1 1 26 26 LYS HG2 H 1 1.487 0.020 . 2 . . . . 26 LYS HG2 . 16028 1
203 . 1 1 26 26 LYS HG3 H 1 1.487 0.020 . 2 . . . . 26 LYS HG3 . 16028 1
204 . 1 1 26 26 LYS HZ1 H 1 7.668 0.020 . 1 . . . . 26 LYS HZ . 16028 1
205 . 1 1 26 26 LYS HZ2 H 1 7.668 0.020 . 1 . . . . 26 LYS HZ . 16028 1
206 . 1 1 26 26 LYS HZ3 H 1 7.668 0.020 . 1 . . . . 26 LYS HZ . 16028 1
stop_
save_