Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34418
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $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
1 '2D 1H-1H TOCSY' . . . 34418 1
2 '2D 1H-1H NOESY' . . . 34418 1
3 '2D 1H-15N HSQC' . . . 34418 1
4 '2D 1H-13C HSQC' . . . 34418 1
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 GLN HA H 1 4.094 0.000 . 1 . . . . A 1 GLN HA . 34418 1
2 . 1 . 1 1 1 GLN HB2 H 1 2.155 0.000 . 1 . . . . A 1 GLN HB2 . 34418 1
3 . 1 . 1 1 1 GLN HB3 H 1 2.155 0.000 . 1 . . . . A 1 GLN HB3 . 34418 1
4 . 1 . 1 1 1 GLN HG2 H 1 2.443 0.000 . 1 . . . . A 1 GLN HG2 . 34418 1
5 . 1 . 1 1 1 GLN HG3 H 1 2.443 0.000 . 1 . . . . A 1 GLN HG3 . 34418 1
6 . 1 . 1 1 1 GLN HE21 H 1 6.905 0.000 . 1 . . . . A 1 GLN HE21 . 34418 1
7 . 1 . 1 1 1 GLN HE22 H 1 7.611 0.000 . 1 . . . . A 1 GLN HE22 . 34418 1
8 . 1 . 1 2 2 MET H H 1 8.871 0.000 . 1 . . . . A 2 MET H . 34418 1
9 . 1 . 1 2 2 MET HA H 1 4.447 0.000 . 1 . . . . A 2 MET HA . 34418 1
10 . 1 . 1 2 2 MET HB2 H 1 2.012 0.000 . 1 . . . . A 2 MET HB2 . 34418 1
11 . 1 . 1 2 2 MET HB3 H 1 2.012 0.000 . 1 . . . . A 2 MET HB3 . 34418 1
12 . 1 . 1 2 2 MET HG2 H 1 2.524 0.000 . 1 . . . . A 2 MET HG2 . 34418 1
13 . 1 . 1 2 2 MET HG3 H 1 2.524 0.000 . 1 . . . . A 2 MET HG3 . 34418 1
14 . 1 . 1 3 3 ASP H H 1 8.630 0.000 . 1 . . . . A 3 ASP H . 34418 1
15 . 1 . 1 3 3 ASP HA H 1 4.593 0.000 . 1 . . . . A 3 ASP HA . 34418 1
16 . 1 . 1 3 3 ASP HB2 H 1 2.819 0.000 . 1 . . . . A 3 ASP HB2 . 34418 1
17 . 1 . 1 3 3 ASP HB3 H 1 2.697 0.000 . 1 . . . . A 3 ASP HB3 . 34418 1
18 . 1 . 1 4 4 MET H H 1 8.737 0.000 . 1 . . . . A 4 MET H . 34418 1
19 . 1 . 1 4 4 MET HA H 1 4.608 0.000 . 1 . . . . A 4 MET HA . 34418 1
20 . 1 . 1 4 4 MET HB2 H 1 2.243 0.000 . 1 . . . . A 4 MET HB2 . 34418 1
21 . 1 . 1 4 4 MET HB3 H 1 1.986 0.000 . 1 . . . . A 4 MET HB3 . 34418 1
22 . 1 . 1 4 4 MET HG2 H 1 2.535 0.000 . 1 . . . . A 4 MET HG2 . 34418 1
23 . 1 . 1 4 4 MET HG3 H 1 2.700 0.000 . 1 . . . . A 4 MET HG3 . 34418 1
24 . 1 . 1 4 4 MET HE1 H 1 1.969 0.000 . 1 . . . . A 4 MET HE1 . 34418 1
25 . 1 . 1 4 4 MET HE2 H 1 1.969 0.000 . 1 . . . . A 4 MET HE2 . 34418 1
26 . 1 . 1 4 4 MET HE3 H 1 1.969 0.000 . 1 . . . . A 4 MET HE3 . 34418 1
27 . 1 . 1 4 4 MET CE C 13 15.120 0.000 . 1 . . . . A 4 MET CE . 34418 1
28 . 1 . 1 5 5 ARG H H 1 7.995 0.000 . 1 . . . . A 5 ARG H . 34418 1
29 . 1 . 1 5 5 ARG HA H 1 4.591 0.000 . 1 . . . . A 5 ARG HA . 34418 1
30 . 1 . 1 5 5 ARG HB2 H 1 1.916 0.000 . 1 . . . . A 5 ARG HB2 . 34418 1
31 . 1 . 1 5 5 ARG HB3 H 1 1.851 0.000 . 1 . . . . A 5 ARG HB3 . 34418 1
32 . 1 . 1 5 5 ARG HG2 H 1 1.746 0.000 . 1 . . . . A 5 ARG HG2 . 34418 1
33 . 1 . 1 5 5 ARG HG3 H 1 1.746 0.000 . 1 . . . . A 5 ARG HG3 . 34418 1
34 . 1 . 1 5 5 ARG HD2 H 1 3.262 0.000 . 1 . . . . A 5 ARG HD2 . 34418 1
35 . 1 . 1 5 5 ARG HD3 H 1 3.194 0.000 . 1 . . . . A 5 ARG HD3 . 34418 1
36 . 1 . 1 5 5 ARG HE H 1 7.713 0.000 . 1 . . . . A 5 ARG HE . 34418 1
37 . 1 . 1 6 6 CYS H H 1 7.905 0.000 . 1 . . . . A 6 CYS H . 34418 1
38 . 1 . 1 6 6 CYS HA H 1 4.882 0.000 . 1 . . . . A 6 CYS HA . 34418 1
39 . 1 . 1 6 6 CYS HB2 H 1 3.004 0.000 . 1 . . . . A 6 CYS HB2 . 34418 1
40 . 1 . 1 6 6 CYS HB3 H 1 3.003 0.000 . 1 . . . . A 6 CYS HB3 . 34418 1
41 . 1 . 1 7 7 SER H H 1 9.620 0.000 . 1 . . . . A 7 SER H . 34418 1
42 . 1 . 1 7 7 SER HA H 1 4.610 0.000 . 1 . . . . A 7 SER HA . 34418 1
43 . 1 . 1 7 7 SER HB2 H 1 3.901 0.000 . 1 . . . . A 7 SER HB2 . 34418 1
44 . 1 . 1 7 7 SER HB3 H 1 3.852 0.000 . 1 . . . . A 7 SER HB3 . 34418 1
45 . 1 . 1 8 8 ALA H H 1 8.163 0.000 . 1 . . . . A 8 ALA H . 34418 1
46 . 1 . 1 8 8 ALA HA H 1 4.770 0.000 . 1 . . . . A 8 ALA HA . 34418 1
47 . 1 . 1 8 8 ALA HB1 H 1 1.562 0.000 . 1 . . . . A 8 ALA HB1 . 34418 1
48 . 1 . 1 8 8 ALA HB2 H 1 1.562 0.000 . 1 . . . . A 8 ALA HB2 . 34418 1
49 . 1 . 1 8 8 ALA HB3 H 1 1.562 0.000 . 1 . . . . A 8 ALA HB3 . 34418 1
50 . 1 . 1 9 9 SER H H 1 9.228 0.000 . 1 . . . . A 9 SER H . 34418 1
51 . 1 . 1 9 9 SER HA H 1 4.772 0.000 . 1 . . . . A 9 SER HA . 34418 1
52 . 1 . 1 9 9 SER HB2 H 1 4.069 0.000 . 1 . . . . A 9 SER HB2 . 34418 1
53 . 1 . 1 9 9 SER HB3 H 1 4.069 0.000 . 1 . . . . A 9 SER HB3 . 34418 1
54 . 1 . 1 10 10 VAL H H 1 8.489 0.000 . 1 . . . . A 10 VAL H . 34418 1
55 . 1 . 1 10 10 VAL HA H 1 3.965 0.000 . 1 . . . . A 10 VAL HA . 34418 1
56 . 1 . 1 10 10 VAL HB H 1 2.206 0.000 . 1 . . . . A 10 VAL HB . 34418 1
57 . 1 . 1 10 10 VAL HG11 H 1 1.000 0.000 . 1 . . . . A 10 VAL HG11 . 34418 1
58 . 1 . 1 10 10 VAL HG12 H 1 1.000 0.000 . 1 . . . . A 10 VAL HG12 . 34418 1
59 . 1 . 1 10 10 VAL HG13 H 1 1.000 0.000 . 1 . . . . A 10 VAL HG13 . 34418 1
60 . 1 . 1 10 10 VAL HG21 H 1 1.047 0.000 . 1 . . . . A 10 VAL HG21 . 34418 1
61 . 1 . 1 10 10 VAL HG22 H 1 1.047 0.000 . 1 . . . . A 10 VAL HG22 . 34418 1
62 . 1 . 1 10 10 VAL HG23 H 1 1.047 0.000 . 1 . . . . A 10 VAL HG23 . 34418 1
63 . 1 . 1 11 11 GLU H H 1 7.496 0.000 . 1 . . . . A 11 GLU H . 34418 1
64 . 1 . 1 11 11 GLU HA H 1 4.254 0.000 . 1 . . . . A 11 GLU HA . 34418 1
65 . 1 . 1 11 11 GLU HB2 H 1 2.317 0.000 . 1 . . . . A 11 GLU HB2 . 34418 1
66 . 1 . 1 11 11 GLU HB3 H 1 2.200 0.000 . 1 . . . . A 11 GLU HB3 . 34418 1
67 . 1 . 1 11 11 GLU HG2 H 1 2.475 0.000 . 1 . . . . A 11 GLU HG2 . 34418 1
68 . 1 . 1 11 11 GLU HG3 H 1 2.268 0.000 . 1 . . . . A 11 GLU HG3 . 34418 1
69 . 1 . 1 12 12 CYS H H 1 7.615 0.000 . 1 . . . . A 12 CYS H . 34418 1
70 . 1 . 1 12 12 CYS HA H 1 4.573 0.000 . 1 . . . . A 12 CYS HA . 34418 1
71 . 1 . 1 12 12 CYS HB2 H 1 2.611 0.000 . 1 . . . . A 12 CYS HB2 . 34418 1
72 . 1 . 1 12 12 CYS HB3 H 1 2.891 0.000 . 1 . . . . A 12 CYS HB3 . 34418 1
73 . 1 . 1 13 13 LYS H H 1 7.806 0.000 . 1 . . . . A 13 LYS H . 34418 1
74 . 1 . 1 13 13 LYS HA H 1 3.990 0.000 . 1 . . . . A 13 LYS HA . 34418 1
75 . 1 . 1 13 13 LYS HB2 H 1 1.961 0.000 . 1 . . . . A 13 LYS HB2 . 34418 1
76 . 1 . 1 13 13 LYS HB3 H 1 1.961 0.000 . 1 . . . . A 13 LYS HB3 . 34418 1
77 . 1 . 1 13 13 LYS HG2 H 1 1.428 0.000 . 1 . . . . A 13 LYS HG2 . 34418 1
78 . 1 . 1 13 13 LYS HG3 H 1 1.550 0.000 . 1 . . . . A 13 LYS HG3 . 34418 1
79 . 1 . 1 13 13 LYS HD2 H 1 1.699 0.000 . 1 . . . . A 13 LYS HD2 . 34418 1
80 . 1 . 1 13 13 LYS HD3 H 1 1.698 0.000 . 1 . . . . A 13 LYS HD3 . 34418 1
81 . 1 . 1 13 13 LYS HE2 H 1 2.981 0.000 . 1 . . . . A 13 LYS HE2 . 34418 1
82 . 1 . 1 13 13 LYS HE3 H 1 2.981 0.000 . 1 . . . . A 13 LYS HE3 . 34418 1
83 . 1 . 1 14 14 GLN H H 1 7.908 0.000 . 1 . . . . A 14 GLN H . 34418 1
84 . 1 . 1 14 14 GLN HA H 1 4.169 0.000 . 1 . . . . A 14 GLN HA . 34418 1
85 . 1 . 1 14 14 GLN HB2 H 1 2.136 0.000 . 1 . . . . A 14 GLN HB2 . 34418 1
86 . 1 . 1 14 14 GLN HB3 H 1 2.136 0.000 . 1 . . . . A 14 GLN HB3 . 34418 1
87 . 1 . 1 14 14 GLN HG2 H 1 2.477 0.000 . 1 . . . . A 14 GLN HG2 . 34418 1
88 . 1 . 1 14 14 GLN HG3 H 1 2.413 0.000 . 1 . . . . A 14 GLN HG3 . 34418 1
89 . 1 . 1 14 14 GLN HE21 H 1 7.486 0.000 . 1 . . . . A 14 GLN HE21 . 34418 1
90 . 1 . 1 14 14 GLN HE22 H 1 6.842 0.000 . 1 . . . . A 14 GLN HE22 . 34418 1
91 . 1 . 1 15 15 LYS H H 1 7.547 0.000 . 1 . . . . A 15 LYS H . 34418 1
92 . 1 . 1 15 15 LYS HA H 1 4.061 0.000 . 1 . . . . A 15 LYS HA . 34418 1
93 . 1 . 1 15 15 LYS HB2 H 1 1.842 0.000 . 1 . . . . A 15 LYS HB2 . 34418 1
94 . 1 . 1 15 15 LYS HB3 H 1 1.960 0.000 . 1 . . . . A 15 LYS HB3 . 34418 1
95 . 1 . 1 15 15 LYS HG2 H 1 1.550 0.000 . 1 . . . . A 15 LYS HG2 . 34418 1
96 . 1 . 1 15 15 LYS HG3 H 1 1.490 0.000 . 1 . . . . A 15 LYS HG3 . 34418 1
97 . 1 . 1 15 15 LYS HD2 H 1 1.712 0.000 . 1 . . . . A 15 LYS HD2 . 34418 1
98 . 1 . 1 15 15 LYS HD3 H 1 1.710 0.000 . 1 . . . . A 15 LYS HD3 . 34418 1
99 . 1 . 1 15 15 LYS HE2 H 1 2.988 0.000 . 1 . . . . A 15 LYS HE2 . 34418 1
100 . 1 . 1 15 15 LYS HE3 H 1 2.988 0.000 . 1 . . . . A 15 LYS HE3 . 34418 1
101 . 1 . 1 16 16 CYS H H 1 8.519 0.000 . 1 . . . . A 16 CYS H . 34418 1
102 . 1 . 1 16 16 CYS HA H 1 4.542 0.000 . 1 . . . . A 16 CYS HA . 34418 1
103 . 1 . 1 16 16 CYS HB2 H 1 2.875 0.000 . 1 . . . . A 16 CYS HB2 . 34418 1
104 . 1 . 1 16 16 CYS HB3 H 1 3.242 0.000 . 1 . . . . A 16 CYS HB3 . 34418 1
105 . 1 . 1 17 17 LEU H H 1 7.547 0.000 . 1 . . . . A 17 LEU H . 34418 1
106 . 1 . 1 17 17 LEU HA H 1 4.061 0.000 . 1 . . . . A 17 LEU HA . 34418 1
107 . 1 . 1 17 17 LEU HB2 H 1 1.768 0.000 . 1 . . . . A 17 LEU HB2 . 34418 1
108 . 1 . 1 17 17 LEU HB3 H 1 1.722 0.000 . 1 . . . . A 17 LEU HB3 . 34418 1
109 . 1 . 1 17 17 LEU HG H 1 1.545 0.000 . 1 . . . . A 17 LEU HG . 34418 1
110 . 1 . 1 17 17 LEU HD11 H 1 0.744 0.000 . 1 . . . . A 17 LEU HD11 . 34418 1
111 . 1 . 1 17 17 LEU HD12 H 1 0.744 0.000 . 1 . . . . A 17 LEU HD12 . 34418 1
112 . 1 . 1 17 17 LEU HD13 H 1 0.744 0.000 . 1 . . . . A 17 LEU HD13 . 34418 1
113 . 1 . 1 17 17 LEU HD21 H 1 0.826 0.000 . 1 . . . . A 17 LEU HD21 . 34418 1
114 . 1 . 1 17 17 LEU HD22 H 1 0.826 0.000 . 1 . . . . A 17 LEU HD22 . 34418 1
115 . 1 . 1 17 17 LEU HD23 H 1 0.826 0.000 . 1 . . . . A 17 LEU HD23 . 34418 1
116 . 1 . 1 18 18 LYS H H 1 7.818 0.000 . 1 . . . . A 18 LYS H . 34418 1
117 . 1 . 1 18 18 LYS HA H 1 4.057 0.000 . 1 . . . . A 18 LYS HA . 34418 1
118 . 1 . 1 18 18 LYS HB2 H 1 1.879 0.000 . 1 . . . . A 18 LYS HB2 . 34418 1
119 . 1 . 1 18 18 LYS HB3 H 1 1.879 0.000 . 1 . . . . A 18 LYS HB3 . 34418 1
120 . 1 . 1 18 18 LYS HG2 H 1 1.542 0.000 . 1 . . . . A 18 LYS HG2 . 34418 1
121 . 1 . 1 18 18 LYS HG3 H 1 1.479 0.000 . 1 . . . . A 18 LYS HG3 . 34418 1
122 . 1 . 1 18 18 LYS HD2 H 1 1.679 0.000 . 1 . . . . A 18 LYS HD2 . 34418 1
123 . 1 . 1 18 18 LYS HD3 H 1 1.679 0.000 . 1 . . . . A 18 LYS HD3 . 34418 1
124 . 1 . 1 18 18 LYS HE2 H 1 2.987 0.000 . 1 . . . . A 18 LYS HE2 . 34418 1
125 . 1 . 1 18 18 LYS HE3 H 1 2.986 0.000 . 1 . . . . A 18 LYS HE3 . 34418 1
126 . 1 . 1 19 19 ALA H H 1 8.288 0.000 . 1 . . . . A 19 ALA H . 34418 1
127 . 1 . 1 19 19 ALA HA H 1 4.252 0.000 . 1 . . . . A 19 ALA HA . 34418 1
128 . 1 . 1 19 19 ALA HB1 H 1 1.550 0.000 . 1 . . . . A 19 ALA HB1 . 34418 1
129 . 1 . 1 19 19 ALA HB2 H 1 1.550 0.000 . 1 . . . . A 19 ALA HB2 . 34418 1
130 . 1 . 1 19 19 ALA HB3 H 1 1.550 0.000 . 1 . . . . A 19 ALA HB3 . 34418 1
131 . 1 . 1 20 20 ILE H H 1 7.697 0.000 . 1 . . . . A 20 ILE H . 34418 1
132 . 1 . 1 20 20 ILE HA H 1 4.732 0.000 . 1 . . . . A 20 ILE HA . 34418 1
133 . 1 . 1 20 20 ILE HB H 1 2.144 0.000 . 1 . . . . A 20 ILE HB . 34418 1
134 . 1 . 1 20 20 ILE HG12 H 1 1.214 0.000 . 1 . . . . A 20 ILE HG12 . 34418 1
135 . 1 . 1 20 20 ILE HG13 H 1 1.302 0.000 . 1 . . . . A 20 ILE HG13 . 34418 1
136 . 1 . 1 20 20 ILE HG21 H 1 0.921 0.000 . 1 . . . . A 20 ILE HG21 . 34418 1
137 . 1 . 1 20 20 ILE HG22 H 1 0.921 0.000 . 1 . . . . A 20 ILE HG22 . 34418 1
138 . 1 . 1 20 20 ILE HG23 H 1 0.921 0.000 . 1 . . . . A 20 ILE HG23 . 34418 1
139 . 1 . 1 20 20 ILE HD11 H 1 0.915 0.000 . 1 . . . . A 20 ILE HD11 . 34418 1
140 . 1 . 1 20 20 ILE HD12 H 1 0.915 0.000 . 1 . . . . A 20 ILE HD12 . 34418 1
141 . 1 . 1 20 20 ILE HD13 H 1 0.915 0.000 . 1 . . . . A 20 ILE HD13 . 34418 1
142 . 1 . 1 21 21 GLY H H 1 7.972 0.000 . 1 . . . . A 21 GLY H . 34418 1
143 . 1 . 1 21 21 GLY HA2 H 1 4.199 0.000 . 1 . . . . A 21 GLY HA2 . 34418 1
144 . 1 . 1 21 21 GLY HA3 H 1 4.029 0.000 . 1 . . . . A 21 GLY HA3 . 34418 1
145 . 1 . 1 22 22 SER H H 1 7.168 0.000 . 1 . . . . A 22 SER H . 34418 1
146 . 1 . 1 22 22 SER HA H 1 4.755 0.000 . 1 . . . . A 22 SER HA . 34418 1
147 . 1 . 1 22 22 SER HB2 H 1 3.904 0.000 . 1 . . . . A 22 SER HB2 . 34418 1
148 . 1 . 1 22 22 SER HB3 H 1 3.505 0.000 . 1 . . . . A 22 SER HB3 . 34418 1
149 . 1 . 1 23 23 ILE H H 1 7.805 0.000 . 1 . . . . A 23 ILE H . 34418 1
150 . 1 . 1 23 23 ILE HA H 1 4.363 0.000 . 1 . . . . A 23 ILE HA . 34418 1
151 . 1 . 1 23 23 ILE HB H 1 1.861 0.000 . 1 . . . . A 23 ILE HB . 34418 1
152 . 1 . 1 23 23 ILE HG12 H 1 0.340 0.000 . 1 . . . . A 23 ILE HG12 . 34418 1
153 . 1 . 1 23 23 ILE HG13 H 1 0.786 0.000 . 1 . . . . A 23 ILE HG13 . 34418 1
154 . 1 . 1 23 23 ILE HG21 H 1 0.738 0.000 . 1 . . . . A 23 ILE HG21 . 34418 1
155 . 1 . 1 23 23 ILE HG22 H 1 0.738 0.000 . 1 . . . . A 23 ILE HG22 . 34418 1
156 . 1 . 1 23 23 ILE HG23 H 1 0.738 0.000 . 1 . . . . A 23 ILE HG23 . 34418 1
157 . 1 . 1 23 23 ILE HD11 H 1 0.644 0.000 . 1 . . . . A 23 ILE HD11 . 34418 1
158 . 1 . 1 23 23 ILE HD12 H 1 0.644 0.000 . 1 . . . . A 23 ILE HD12 . 34418 1
159 . 1 . 1 23 23 ILE HD13 H 1 0.644 0.000 . 1 . . . . A 23 ILE HD13 . 34418 1
160 . 1 . 1 24 24 PHE H H 1 7.932 0.000 . 1 . . . . A 24 PHE H . 34418 1
161 . 1 . 1 24 24 PHE HA H 1 4.749 0.000 . 1 . . . . A 24 PHE HA . 34418 1
162 . 1 . 1 24 24 PHE HB2 H 1 2.706 0.000 . 1 . . . . A 24 PHE HB2 . 34418 1
163 . 1 . 1 24 24 PHE HB3 H 1 3.319 0.000 . 1 . . . . A 24 PHE HB3 . 34418 1
164 . 1 . 1 24 24 PHE HD1 H 1 7.255 0.000 . 1 . . . . A 24 PHE HD1 . 34418 1
165 . 1 . 1 24 24 PHE HD2 H 1 7.255 0.000 . 1 . . . . A 24 PHE HD2 . 34418 1
166 . 1 . 1 24 24 PHE HE1 H 1 7.339 0.000 . 1 . . . . A 24 PHE HE1 . 34418 1
167 . 1 . 1 24 24 PHE HE2 H 1 7.339 0.000 . 1 . . . . A 24 PHE HE2 . 34418 1
168 . 1 . 1 24 24 PHE HZ H 1 7.284 0.000 . 1 . . . . A 24 PHE HZ . 34418 1
169 . 1 . 1 25 25 GLY H H 1 8.132 0.000 . 1 . . . . A 25 GLY H . 34418 1
170 . 1 . 1 25 25 GLY HA2 H 1 3.399 0.000 . 1 . . . . A 25 GLY HA2 . 34418 1
171 . 1 . 1 25 25 GLY HA3 H 1 4.543 0.000 . 1 . . . . A 25 GLY HA3 . 34418 1
172 . 1 . 1 26 26 LYS H H 1 8.327 0.000 . 1 . . . . A 26 LYS H . 34418 1
173 . 1 . 1 26 26 LYS HA H 1 4.552 0.000 . 1 . . . . A 26 LYS HA . 34418 1
174 . 1 . 1 26 26 LYS HB2 H 1 1.779 0.000 . 1 . . . . A 26 LYS HB2 . 34418 1
175 . 1 . 1 26 26 LYS HB3 H 1 1.779 0.000 . 1 . . . . A 26 LYS HB3 . 34418 1
176 . 1 . 1 26 26 LYS HG2 H 1 1.391 0.000 . 1 . . . . A 26 LYS HG2 . 34418 1
177 . 1 . 1 26 26 LYS HG3 H 1 1.391 0.000 . 1 . . . . A 26 LYS HG3 . 34418 1
178 . 1 . 1 26 26 LYS HD2 H 1 1.693 0.000 . 1 . . . . A 26 LYS HD2 . 34418 1
179 . 1 . 1 26 26 LYS HD3 H 1 1.694 0.000 . 1 . . . . A 26 LYS HD3 . 34418 1
180 . 1 . 1 26 26 LYS HE2 H 1 2.987 0.000 . 1 . . . . A 26 LYS HE2 . 34418 1
181 . 1 . 1 26 26 LYS HE3 H 1 2.987 0.000 . 1 . . . . A 26 LYS HE3 . 34418 1
182 . 1 . 1 27 27 CYS H H 1 8.894 0.000 . 1 . . . . A 27 CYS H . 34418 1
183 . 1 . 1 27 27 CYS HA H 1 4.782 0.000 . 1 . . . . A 27 CYS HA . 34418 1
184 . 1 . 1 27 27 CYS HB2 H 1 2.529 0.000 . 1 . . . . A 27 CYS HB2 . 34418 1
185 . 1 . 1 27 27 CYS HB3 H 1 2.805 0.000 . 1 . . . . A 27 CYS HB3 . 34418 1
186 . 1 . 1 28 28 MET H H 1 8.840 0.000 . 1 . . . . A 28 MET H . 34418 1
187 . 1 . 1 28 28 MET HA H 1 4.759 0.000 . 1 . . . . A 28 MET HA . 34418 1
188 . 1 . 1 28 28 MET HB2 H 1 1.870 0.000 . 1 . . . . A 28 MET HB2 . 34418 1
189 . 1 . 1 28 28 MET HB3 H 1 2.068 0.000 . 1 . . . . A 28 MET HB3 . 34418 1
190 . 1 . 1 28 28 MET HG2 H 1 2.408 0.000 . 1 . . . . A 28 MET HG2 . 34418 1
191 . 1 . 1 28 28 MET HG3 H 1 2.452 0.000 . 1 . . . . A 28 MET HG3 . 34418 1
192 . 1 . 1 29 29 ASN H H 1 9.358 0.000 . 1 . . . . A 29 ASN H . 34418 1
193 . 1 . 1 29 29 ASN HA H 1 4.313 0.000 . 1 . . . . A 29 ASN HA . 34418 1
194 . 1 . 1 29 29 ASN HB2 H 1 2.712 0.000 . 1 . . . . A 29 ASN HB2 . 34418 1
195 . 1 . 1 29 29 ASN HB3 H 1 2.997 0.000 . 1 . . . . A 29 ASN HB3 . 34418 1
196 . 1 . 1 29 29 ASN HD21 H 1 6.904 0.000 . 1 . . . . A 29 ASN HD21 . 34418 1
197 . 1 . 1 29 29 ASN HD22 H 1 7.607 0.000 . 1 . . . . A 29 ASN HD22 . 34418 1
198 . 1 . 1 30 30 LYS H H 1 8.392 0.000 . 1 . . . . A 30 LYS H . 34418 1
199 . 1 . 1 30 30 LYS HA H 1 3.976 0.000 . 1 . . . . A 30 LYS HA . 34418 1
200 . 1 . 1 30 30 LYS HB2 H 1 2.151 0.000 . 1 . . . . A 30 LYS HB2 . 34418 1
201 . 1 . 1 30 30 LYS HB3 H 1 2.232 0.000 . 1 . . . . A 30 LYS HB3 . 34418 1
202 . 1 . 1 30 30 LYS HG2 H 1 1.364 0.000 . 1 . . . . A 30 LYS HG2 . 34418 1
203 . 1 . 1 30 30 LYS HG3 H 1 1.364 0.000 . 1 . . . . A 30 LYS HG3 . 34418 1
204 . 1 . 1 30 30 LYS HD2 H 1 1.676 0.000 . 1 . . . . A 30 LYS HD2 . 34418 1
205 . 1 . 1 30 30 LYS HD3 H 1 1.736 0.000 . 1 . . . . A 30 LYS HD3 . 34418 1
206 . 1 . 1 30 30 LYS HE2 H 1 3.004 0.000 . 1 . . . . A 30 LYS HE2 . 34418 1
207 . 1 . 1 30 30 LYS HE3 H 1 3.005 0.000 . 1 . . . . A 30 LYS HE3 . 34418 1
208 . 1 . 1 31 31 LYS H H 1 7.700 0.000 . 1 . . . . A 31 LYS H . 34418 1
209 . 1 . 1 31 31 LYS HA H 1 5.005 0.000 . 1 . . . . A 31 LYS HA . 34418 1
210 . 1 . 1 31 31 LYS HB2 H 1 1.641 0.000 . 1 . . . . A 31 LYS HB2 . 34418 1
211 . 1 . 1 31 31 LYS HB3 H 1 1.646 0.000 . 1 . . . . A 31 LYS HB3 . 34418 1
212 . 1 . 1 31 31 LYS HG2 H 1 1.394 0.000 . 1 . . . . A 31 LYS HG2 . 34418 1
213 . 1 . 1 31 31 LYS HG3 H 1 1.394 0.000 . 1 . . . . A 31 LYS HG3 . 34418 1
214 . 1 . 1 31 31 LYS HD2 H 1 1.704 0.000 . 1 . . . . A 31 LYS HD2 . 34418 1
215 . 1 . 1 31 31 LYS HD3 H 1 1.707 0.000 . 1 . . . . A 31 LYS HD3 . 34418 1
216 . 1 . 1 31 31 LYS HE2 H 1 3.002 0.000 . 1 . . . . A 31 LYS HE2 . 34418 1
217 . 1 . 1 31 31 LYS HE3 H 1 3.002 0.000 . 1 . . . . A 31 LYS HE3 . 34418 1
218 . 1 . 1 32 32 CYS H H 1 9.092 0.000 . 1 . . . . A 32 CYS H . 34418 1
219 . 1 . 1 32 32 CYS HA H 1 5.004 0.000 . 1 . . . . A 32 CYS HA . 34418 1
220 . 1 . 1 32 32 CYS HB2 H 1 2.699 0.000 . 1 . . . . A 32 CYS HB2 . 34418 1
221 . 1 . 1 32 32 CYS HB3 H 1 2.797 0.000 . 1 . . . . A 32 CYS HB3 . 34418 1
222 . 1 . 1 33 33 LYS H H 1 9.403 0.000 . 1 . . . . A 33 LYS H . 34418 1
223 . 1 . 1 33 33 LYS HA H 1 4.573 0.000 . 1 . . . . A 33 LYS HA . 34418 1
224 . 1 . 1 33 33 LYS HB2 H 1 1.767 0.000 . 1 . . . . A 33 LYS HB2 . 34418 1
225 . 1 . 1 33 33 LYS HB3 H 1 1.928 0.000 . 1 . . . . A 33 LYS HB3 . 34418 1
226 . 1 . 1 33 33 LYS HG2 H 1 1.499 0.000 . 1 . . . . A 33 LYS HG2 . 34418 1
227 . 1 . 1 33 33 LYS HG3 H 1 1.499 0.000 . 1 . . . . A 33 LYS HG3 . 34418 1
228 . 1 . 1 33 33 LYS HD2 H 1 1.688 0.000 . 1 . . . . A 33 LYS HD2 . 34418 1
229 . 1 . 1 33 33 LYS HD3 H 1 1.758 0.000 . 1 . . . . A 33 LYS HD3 . 34418 1
230 . 1 . 1 33 33 LYS HE2 H 1 3.003 0.000 . 1 . . . . A 33 LYS HE2 . 34418 1
231 . 1 . 1 33 33 LYS HE3 H 1 3.001 0.000 . 1 . . . . A 33 LYS HE3 . 34418 1
232 . 1 . 1 34 34 CYS H H 1 8.443 0.000 . 1 . . . . A 34 CYS H . 34418 1
233 . 1 . 1 34 34 CYS HA H 1 4.760 0.000 . 1 . . . . A 34 CYS HA . 34418 1
234 . 1 . 1 34 34 CYS HB2 H 1 2.702 0.000 . 1 . . . . A 34 CYS HB2 . 34418 1
235 . 1 . 1 34 34 CYS HB3 H 1 3.273 0.000 . 1 . . . . A 34 CYS HB3 . 34418 1
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