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 30315
_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 $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' . . . 30315 1
2 '2D 1H-1H NOESY' . . . 30315 1
3 '2D DQF-COSY' . . . 30315 1
4 '2D 1H-15N HSQC' . . . 30315 1
5 '2D 1H-13C HSQC' . . . 30315 1
6 '1D 1H' . . . 30315 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 1 1 CYS HA H 1 4.451 0.003 . 1 . . . . A 1 CYS HA . 30315 1
2 . 1 1 1 1 CYS HB2 H 1 3.122 0.002 . 2 . . . . A 1 CYS HB2 . 30315 1
3 . 1 1 1 1 CYS HB3 H 1 3.288 0.001 . 2 . . . . A 1 CYS HB3 . 30315 1
4 . 1 1 2 2 GLU H H 1 8.602 0.002 . 1 . . . . A 2 GLU H . 30315 1
5 . 1 1 2 2 GLU HA H 1 4.672 0.006 . 1 . . . . A 2 GLU HA . 30315 1
6 . 1 1 2 2 GLU HB2 H 1 1.799 0.000 . 1 . . . . A 2 GLU HB2 . 30315 1
7 . 1 1 2 2 GLU HB3 H 1 1.799 0.000 . 1 . . . . A 2 GLU HB3 . 30315 1
8 . 1 1 2 2 GLU HG2 H 1 2.260 0.003 . 2 . . . . A 2 GLU HG2 . 30315 1
9 . 1 1 2 2 GLU HG3 H 1 2.170 0.003 . 2 . . . . A 2 GLU HG3 . 30315 1
10 . 1 1 2 2 GLU N N 15 122.138 0.000 . 1 . . . . A 2 GLU N . 30315 1
11 . 1 1 3 3 ASN H H 1 9.036 0.002 . 1 . . . . A 3 ASN H . 30315 1
12 . 1 1 3 3 ASN HA H 1 4.981 0.001 . 1 . . . . A 3 ASN HA . 30315 1
13 . 1 1 3 3 ASN HB2 H 1 2.844 0.001 . 2 . . . . A 3 ASN HB2 . 30315 1
14 . 1 1 3 3 ASN HB3 H 1 3.604 0.002 . 2 . . . . A 3 ASN HB3 . 30315 1
15 . 1 1 3 3 ASN HD21 H 1 7.635 0.001 . 1 . . . . A 3 ASN HD21 . 30315 1
16 . 1 1 3 3 ASN HD22 H 1 7.845 0.001 . 1 . . . . A 3 ASN HD22 . 30315 1
17 . 1 1 3 3 ASN N N 15 120.372 0.000 . 1 . . . . A 3 ASN N . 30315 1
18 . 1 1 3 3 ASN ND2 N 15 115.463 0.000 . 1 . . . . A 3 ASN ND2 . 30315 1
19 . 1 1 4 4 THR H H 1 8.980 0.001 . 1 . . . . A 4 THR H . 30315 1
20 . 1 1 4 4 THR HA H 1 4.365 0.000 . 1 . . . . A 4 THR HA . 30315 1
21 . 1 1 4 4 THR HB H 1 4.401 0.000 . 1 . . . . A 4 THR HB . 30315 1
22 . 1 1 4 4 THR HG21 H 1 1.273 0.001 . 1 . . . . A 4 THR HG21 . 30315 1
23 . 1 1 4 4 THR HG22 H 1 1.273 0.001 . 1 . . . . A 4 THR HG22 . 30315 1
24 . 1 1 4 4 THR HG23 H 1 1.273 0.001 . 1 . . . . A 4 THR HG23 . 30315 1
25 . 1 1 4 4 THR N N 15 116.021 0.000 . 1 . . . . A 4 THR N . 30315 1
26 . 1 1 5 5 ILE H H 1 7.995 0.001 . 1 . . . . A 5 ILE H . 30315 1
27 . 1 1 5 5 ILE HA H 1 4.456 0.003 . 1 . . . . A 5 ILE HA . 30315 1
28 . 1 1 5 5 ILE HB H 1 1.852 0.004 . 1 . . . . A 5 ILE HB . 30315 1
29 . 1 1 5 5 ILE HG12 H 1 1.411 0.001 . 1 . . . . A 5 ILE HG12 . 30315 1
30 . 1 1 5 5 ILE HG21 H 1 0.859 0.000 . 1 . . . . A 5 ILE HG21 . 30315 1
31 . 1 1 5 5 ILE HG22 H 1 0.859 0.000 . 1 . . . . A 5 ILE HG22 . 30315 1
32 . 1 1 5 5 ILE HG23 H 1 0.859 0.000 . 1 . . . . A 5 ILE HG23 . 30315 1
33 . 1 1 5 5 ILE HD11 H 1 0.893 0.001 . 1 . . . . A 5 ILE HD11 . 30315 1
34 . 1 1 5 5 ILE HD12 H 1 0.893 0.001 . 1 . . . . A 5 ILE HD12 . 30315 1
35 . 1 1 5 5 ILE HD13 H 1 0.893 0.001 . 1 . . . . A 5 ILE HD13 . 30315 1
36 . 1 1 5 5 ILE N N 15 120.614 0.000 . 1 . . . . A 5 ILE N . 30315 1
37 . 1 1 6 6 SER H H 1 8.396 0.001 . 1 . . . . A 6 SER H . 30315 1
38 . 1 1 6 6 SER HA H 1 4.509 0.004 . 1 . . . . A 6 SER HA . 30315 1
39 . 1 1 6 6 SER HB2 H 1 3.857 0.000 . 1 . . . . A 6 SER HB2 . 30315 1
40 . 1 1 6 6 SER HB3 H 1 3.857 0.000 . 1 . . . . A 6 SER HB3 . 30315 1
41 . 1 1 6 6 SER N N 15 117.746 0.000 . 1 . . . . A 6 SER N . 30315 1
42 . 1 1 7 7 GLY H H 1 8.687 0.001 . 1 . . . . A 7 GLY H . 30315 1
43 . 1 1 7 7 GLY HA2 H 1 3.827 0.002 . 2 . . . . A 7 GLY HA2 . 30315 1
44 . 1 1 7 7 GLY HA3 H 1 3.954 0.000 . 2 . . . . A 7 GLY HA3 . 30315 1
45 . 1 1 7 7 GLY N N 15 111.374 0.000 . 1 . . . . A 7 GLY N . 30315 1
46 . 1 1 8 8 CYS H H 1 8.506 0.001 . 1 . . . . A 8 CYS H . 30315 1
47 . 1 1 8 8 CYS HA H 1 4.696 0.000 . 1 . . . . A 8 CYS HA . 30315 1
48 . 1 1 8 8 CYS HB2 H 1 3.081 0.003 . 2 . . . . A 8 CYS HB2 . 30315 1
49 . 1 1 8 8 CYS HB3 H 1 2.579 0.002 . 2 . . . . A 8 CYS HB3 . 30315 1
50 . 1 1 8 8 CYS N N 15 118.805 0.000 . 1 . . . . A 8 CYS N . 30315 1
51 . 1 1 9 9 SER H H 1 9.757 0.002 . 1 . . . . A 9 SER H . 30315 1
52 . 1 1 9 9 SER HA H 1 4.743 0.002 . 1 . . . . A 9 SER HA . 30315 1
53 . 1 1 9 9 SER HB2 H 1 4.162 0.002 . 2 . . . . A 9 SER HB2 . 30315 1
54 . 1 1 9 9 SER HB3 H 1 3.884 0.001 . 2 . . . . A 9 SER HB3 . 30315 1
55 . 1 1 9 9 SER N N 15 119.399 0.000 . 1 . . . . A 9 SER N . 30315 1
56 . 1 1 10 10 ARG H H 1 8.843 0.001 . 1 . . . . A 10 ARG H . 30315 1
57 . 1 1 10 10 ARG HA H 1 4.178 0.002 . 1 . . . . A 10 ARG HA . 30315 1
58 . 1 1 10 10 ARG HB2 H 1 1.857 0.004 . 1 . . . . A 10 ARG HB2 . 30315 1
59 . 1 1 10 10 ARG HB3 H 1 1.857 0.004 . 1 . . . . A 10 ARG HB3 . 30315 1
60 . 1 1 10 10 ARG HG2 H 1 1.670 0.007 . 2 . . . . A 10 ARG HG2 . 30315 1
61 . 1 1 10 10 ARG HG3 H 1 1.773 0.001 . 2 . . . . A 10 ARG HG3 . 30315 1
62 . 1 1 10 10 ARG HD2 H 1 3.216 0.001 . 1 . . . . A 10 ARG HD2 . 30315 1
63 . 1 1 10 10 ARG HD3 H 1 3.216 0.001 . 1 . . . . A 10 ARG HD3 . 30315 1
64 . 1 1 10 10 ARG HE H 1 7.240 0.002 . 1 . . . . A 10 ARG HE . 30315 1
65 . 1 1 10 10 ARG N N 15 119.559 0.000 . 1 . . . . A 10 ARG N . 30315 1
66 . 1 1 10 10 ARG NE N 15 83.82 0.000 . 1 . . . . A 10 ARG NE . 30315 1
67 . 1 1 11 11 ALA H H 1 7.995 0.001 . 1 . . . . A 11 ALA H . 30315 1
68 . 1 1 11 11 ALA HA H 1 4.048 0.001 . 1 . . . . A 11 ALA HA . 30315 1
69 . 1 1 11 11 ALA HB1 H 1 1.344 0.001 . 1 . . . . A 11 ALA HB1 . 30315 1
70 . 1 1 11 11 ALA HB2 H 1 1.344 0.001 . 1 . . . . A 11 ALA HB2 . 30315 1
71 . 1 1 11 11 ALA HB3 H 1 1.344 0.001 . 1 . . . . A 11 ALA HB3 . 30315 1
72 . 1 1 11 11 ALA N N 15 121.752 0.000 . 1 . . . . A 11 ALA N . 30315 1
73 . 1 1 12 12 ASP H H 1 7.826 0.001 . 1 . . . . A 12 ASP H . 30315 1
74 . 1 1 12 12 ASP HA H 1 4.466 0.001 . 1 . . . . A 12 ASP HA . 30315 1
75 . 1 1 12 12 ASP HB2 H 1 2.427 0.003 . 2 . . . . A 12 ASP HB2 . 30315 1
76 . 1 1 12 12 ASP HB3 H 1 3.018 0.003 . 2 . . . . A 12 ASP HB3 . 30315 1
77 . 1 1 12 12 ASP N N 15 116.130 0.000 . 1 . . . . A 12 ASP N . 30315 1
78 . 1 1 13 13 CYS H H 1 7.531 0.001 . 1 . . . . A 13 CYS H . 30315 1
79 . 1 1 13 13 CYS HA H 1 4.414 0.005 . 1 . . . . A 13 CYS HA . 30315 1
80 . 1 1 13 13 CYS HB2 H 1 2.767 0.001 . 2 . . . . A 13 CYS HB2 . 30315 1
81 . 1 1 13 13 CYS HB3 H 1 3.460 0.002 . 2 . . . . A 13 CYS HB3 . 30315 1
82 . 1 1 13 13 CYS N N 15 113.176 0.000 . 1 . . . . A 13 CYS N . 30315 1
83 . 1 1 14 14 LEU H H 1 7.231 0.001 . 1 . . . . A 14 LEU H . 30315 1
84 . 1 1 14 14 LEU HA H 1 4.400 0.001 . 1 . . . . A 14 LEU HA . 30315 1
85 . 1 1 14 14 LEU HB2 H 1 1.682 0.000 . 1 . . . . A 14 LEU HB2 . 30315 1
86 . 1 1 14 14 LEU HB3 H 1 1.669 0.000 . 1 . . . . A 14 LEU HB3 . 30315 1
87 . 1 1 14 14 LEU HG H 1 1.657 0.000 . 1 . . . . A 14 LEU HG . 30315 1
88 . 1 1 14 14 LEU HD11 H 1 0.843 0.004 . 2 . . . . A 14 LEU HD11 . 30315 1
89 . 1 1 14 14 LEU HD12 H 1 0.843 0.004 . 2 . . . . A 14 LEU HD12 . 30315 1
90 . 1 1 14 14 LEU HD13 H 1 0.843 0.004 . 2 . . . . A 14 LEU HD13 . 30315 1
91 . 1 1 14 14 LEU HD21 H 1 0.931 0.001 . 2 . . . . A 14 LEU HD21 . 30315 1
92 . 1 1 14 14 LEU HD22 H 1 0.931 0.001 . 2 . . . . A 14 LEU HD22 . 30315 1
93 . 1 1 14 14 LEU HD23 H 1 0.931 0.001 . 2 . . . . A 14 LEU HD23 . 30315 1
94 . 1 1 14 14 LEU N N 15 117.082 0.000 . 1 . . . . A 14 LEU N . 30315 1
95 . 1 1 15 15 LEU H H 1 7.455 0.002 . 1 . . . . A 15 LEU H . 30315 1
96 . 1 1 15 15 LEU HA H 1 4.713 0.001 . 1 . . . . A 15 LEU HA . 30315 1
97 . 1 1 15 15 LEU HB2 H 1 1.630 0.004 . 2 . . . . A 15 LEU HB2 . 30315 1
98 . 1 1 15 15 LEU HB3 H 1 1.956 0.004 . 2 . . . . A 15 LEU HB3 . 30315 1
99 . 1 1 15 15 LEU HG H 1 1.739 0.003 . 1 . . . . A 15 LEU HG . 30315 1
100 . 1 1 15 15 LEU HD11 H 1 0.901 0.005 . 2 . . . . A 15 LEU HD11 . 30315 1
101 . 1 1 15 15 LEU HD12 H 1 0.901 0.005 . 2 . . . . A 15 LEU HD12 . 30315 1
102 . 1 1 15 15 LEU HD13 H 1 0.901 0.005 . 2 . . . . A 15 LEU HD13 . 30315 1
103 . 1 1 15 15 LEU HD21 H 1 1.000 0.001 . 2 . . . . A 15 LEU HD21 . 30315 1
104 . 1 1 15 15 LEU HD22 H 1 1.000 0.001 . 2 . . . . A 15 LEU HD22 . 30315 1
105 . 1 1 15 15 LEU HD23 H 1 1.000 0.001 . 2 . . . . A 15 LEU HD23 . 30315 1
106 . 1 1 15 15 LEU N N 15 121.154 0.000 . 1 . . . . A 15 LEU N . 30315 1
107 . 1 1 16 16 THR H H 1 8.641 0.000 . 1 . . . . A 16 THR H . 30315 1
108 . 1 1 16 16 THR HA H 1 3.795 0.001 . 1 . . . . A 16 THR HA . 30315 1
109 . 1 1 16 16 THR HB H 1 3.965 0.001 . 1 . . . . A 16 THR HB . 30315 1
110 . 1 1 16 16 THR HG21 H 1 1.065 0.001 . 1 . . . . A 16 THR HG21 . 30315 1
111 . 1 1 16 16 THR HG22 H 1 1.065 0.001 . 1 . . . . A 16 THR HG22 . 30315 1
112 . 1 1 16 16 THR HG23 H 1 1.065 0.001 . 1 . . . . A 16 THR HG23 . 30315 1
113 . 1 1 16 16 THR N N 15 119.682 0.000 . 1 . . . . A 16 THR N . 30315 1
114 . 1 1 17 17 HIS H H 1 8.976 0.001 . 1 . . . . A 17 HIS H . 30315 1
115 . 1 1 17 17 HIS HA H 1 4.693 0.005 . 1 . . . . A 17 HIS HA . 30315 1
116 . 1 1 17 17 HIS HB2 H 1 3.361 0.003 . 2 . . . . A 17 HIS HB2 . 30315 1
117 . 1 1 17 17 HIS HB3 H 1 3.267 0.003 . 2 . . . . A 17 HIS HB3 . 30315 1
118 . 1 1 17 17 HIS HD2 H 1 7.334 0.002 . 1 . . . . A 17 HIS HD2 . 30315 1
119 . 1 1 17 17 HIS HE1 H 1 8.601 0.000 . 1 . . . . A 17 HIS HE1 . 30315 1
120 . 1 1 17 17 HIS N N 15 115.955 0.000 . 1 . . . . A 17 HIS N . 30315 1
121 . 1 1 18 18 ARG H H 1 7.643 0.003 . 1 . . . . A 18 ARG H . 30315 1
122 . 1 1 18 18 ARG HA H 1 4.275 0.002 . 1 . . . . A 18 ARG HA . 30315 1
123 . 1 1 18 18 ARG HB2 H 1 1.904 0.000 . 2 . . . . A 18 ARG HB2 . 30315 1
124 . 1 1 18 18 ARG HB3 H 1 1.959 0.007 . 2 . . . . A 18 ARG HB3 . 30315 1
125 . 1 1 18 18 ARG HG2 H 1 1.520 0.000 . 2 . . . . A 18 ARG HG2 . 30315 1
126 . 1 1 18 18 ARG HG3 H 1 1.689 0.002 . 2 . . . . A 18 ARG HG3 . 30315 1
127 . 1 1 18 18 ARG HD2 H 1 3.190 0.001 . 2 . . . . A 18 ARG HD2 . 30315 1
128 . 1 1 18 18 ARG HD3 H 1 3.119 0.002 . 2 . . . . A 18 ARG HD3 . 30315 1
129 . 1 1 18 18 ARG HE H 1 7.677 0.003 . 1 . . . . A 18 ARG HE . 30315 1
130 . 1 1 18 18 ARG HH11 H 1 6.950 0.004 . 1 . . . . A 18 ARG HH11 . 30315 1
131 . 1 1 18 18 ARG HH22 H 1 6.547 0.003 . 1 . . . . A 18 ARG HH22 . 30315 1
132 . 1 1 18 18 ARG N N 15 118.705 0.000 . 1 . . . . A 18 ARG N . 30315 1
133 . 1 1 18 18 ARG NE N 15 83.50 0.000 . 1 . . . . A 18 ARG NE . 30315 1
134 . 1 1 19 19 LYS H H 1 8.081 0.001 . 1 . . . . A 19 LYS H . 30315 1
135 . 1 1 19 19 LYS HA H 1 3.673 0.001 . 1 . . . . A 19 LYS HA . 30315 1
136 . 1 1 19 19 LYS HB2 H 1 1.861 0.002 . 1 . . . . A 19 LYS HB2 . 30315 1
137 . 1 1 19 19 LYS HB3 H 1 1.861 0.002 . 1 . . . . A 19 LYS HB3 . 30315 1
138 . 1 1 19 19 LYS HG2 H 1 1.299 0.003 . 2 . . . . A 19 LYS HG2 . 30315 1
139 . 1 1 19 19 LYS HG3 H 1 1.380 0.001 . 2 . . . . A 19 LYS HG3 . 30315 1
140 . 1 1 19 19 LYS HD2 H 1 1.713 0.002 . 2 . . . . A 19 LYS HD2 . 30315 1
141 . 1 1 19 19 LYS HD3 H 1 1.656 0.005 . 2 . . . . A 19 LYS HD3 . 30315 1
142 . 1 1 19 19 LYS HE2 H 1 2.915 0.002 . 1 . . . . A 19 LYS HE2 . 30315 1
143 . 1 1 19 19 LYS HE3 H 1 2.915 0.002 . 1 . . . . A 19 LYS HE3 . 30315 1
144 . 1 1 19 19 LYS N N 15 119.672 0.000 . 1 . . . . A 19 LYS N . 30315 1
145 . 1 1 20 20 GLN H H 1 7.783 0.000 . 1 . . . . A 20 GLN H . 30315 1
146 . 1 1 20 20 GLN HA H 1 3.951 0.001 . 1 . . . . A 20 GLN HA . 30315 1
147 . 1 1 20 20 GLN HB2 H 1 2.007 0.002 . 2 . . . . A 20 GLN HB2 . 30315 1
148 . 1 1 20 20 GLN HB3 H 1 2.084 0.001 . 2 . . . . A 20 GLN HB3 . 30315 1
149 . 1 1 20 20 GLN HG2 H 1 2.420 0.003 . 1 . . . . A 20 GLN HG2 . 30315 1
150 . 1 1 20 20 GLN HG3 H 1 2.420 0.003 . 1 . . . . A 20 GLN HG3 . 30315 1
151 . 1 1 20 20 GLN HE21 H 1 7.535 0.000 . 1 . . . . A 20 GLN HE21 . 30315 1
152 . 1 1 20 20 GLN HE22 H 1 6.879 0.000 . 1 . . . . A 20 GLN HE22 . 30315 1
153 . 1 1 20 20 GLN N N 15 114.799 0.000 . 1 . . . . A 20 GLN N . 30315 1
154 . 1 1 20 20 GLN NE2 N 15 111.679 0.000 . 1 . . . . A 20 GLN NE2 . 30315 1
155 . 1 1 21 21 GLY H H 1 7.769 0.001 . 1 . . . . A 21 GLY H . 30315 1
156 . 1 1 21 21 GLY HA2 H 1 3.586 0.004 . 2 . . . . A 21 GLY HA2 . 30315 1
157 . 1 1 21 21 GLY HA3 H 1 4.443 0.000 . 2 . . . . A 21 GLY HA3 . 30315 1
158 . 1 1 21 21 GLY N N 15 107.369 0.000 . 1 . . . . A 21 GLY N . 30315 1
159 . 1 1 22 22 CYS H H 1 7.539 0.002 . 1 . . . . A 22 CYS H . 30315 1
160 . 1 1 22 22 CYS HA H 1 5.398 0.001 . 1 . . . . A 22 CYS HA . 30315 1
161 . 1 1 22 22 CYS HB2 H 1 3.177 0.001 . 2 . . . . A 22 CYS HB2 . 30315 1
162 . 1 1 22 22 CYS HB3 H 1 2.435 0.003 . 2 . . . . A 22 CYS HB3 . 30315 1
163 . 1 1 22 22 CYS N N 15 120.848 0.000 . 1 . . . . A 22 CYS N . 30315 1
164 . 1 1 23 23 GLN H H 1 8.515 0.002 . 1 . . . . A 23 GLN H . 30315 1
165 . 1 1 23 23 GLN HA H 1 3.726 0.002 . 1 . . . . A 23 GLN HA . 30315 1
166 . 1 1 23 23 GLN HB2 H 1 1.981 0.003 . 2 . . . . A 23 GLN HB2 . 30315 1
167 . 1 1 23 23 GLN HB3 H 1 2.246 0.002 . 2 . . . . A 23 GLN HB3 . 30315 1
168 . 1 1 23 23 GLN HG2 H 1 2.415 0.001 . 2 . . . . A 23 GLN HG2 . 30315 1
169 . 1 1 23 23 GLN HG3 H 1 2.505 0.002 . 2 . . . . A 23 GLN HG3 . 30315 1
170 . 1 1 23 23 GLN HE21 H 1 6.894 0.004 . 1 . . . . A 23 GLN HE21 . 30315 1
171 . 1 1 23 23 GLN HE22 H 1 7.640 0.001 . 1 . . . . A 23 GLN HE22 . 30315 1
172 . 1 1 23 23 GLN N N 15 117.134 0.000 . 1 . . . . A 23 GLN N . 30315 1
173 . 1 1 23 23 GLN NE2 N 15 110.798 0.000 . 1 . . . . A 23 GLN NE2 . 30315 1
174 . 1 1 24 24 LYS H H 1 7.782 0.002 . 1 . . . . A 24 LYS H . 30315 1
175 . 1 1 24 24 LYS HA H 1 4.158 0.003 . 1 . . . . A 24 LYS HA . 30315 1
176 . 1 1 24 24 LYS HB2 H 1 1.692 0.002 . 2 . . . . A 24 LYS HB2 . 30315 1
177 . 1 1 24 24 LYS HB3 H 1 1.405 0.001 . 2 . . . . A 24 LYS HB3 . 30315 1
178 . 1 1 24 24 LYS HG2 H 1 1.323 0.000 . 1 . . . . A 24 LYS HG2 . 30315 1
179 . 1 1 24 24 LYS HD2 H 1 1.345 0.001 . 2 . . . . A 24 LYS HD2 . 30315 1
180 . 1 1 24 24 LYS HD3 H 1 1.791 0.000 . 2 . . . . A 24 LYS HD3 . 30315 1
181 . 1 1 24 24 LYS HE2 H 1 2.990 0.005 . 1 . . . . A 24 LYS HE2 . 30315 1
182 . 1 1 24 24 LYS HE3 H 1 2.990 0.005 . 1 . . . . A 24 LYS HE3 . 30315 1
183 . 1 1 24 24 LYS HZ1 H 1 7.576 0.000 . 1 . . . . A 24 LYS HZ1 . 30315 1
184 . 1 1 24 24 LYS HZ2 H 1 7.576 0.000 . 1 . . . . A 24 LYS HZ2 . 30315 1
185 . 1 1 24 24 LYS HZ3 H 1 7.576 0.000 . 1 . . . . A 24 LYS HZ3 . 30315 1
186 . 1 1 24 24 LYS N N 15 118.919 0.000 . 1 . . . . A 24 LYS N . 30315 1
187 . 1 1 25 25 THR H H 1 8.825 0.000 . 1 . . . . A 25 THR H . 30315 1
188 . 1 1 25 25 THR HA H 1 3.861 0.001 . 1 . . . . A 25 THR HA . 30315 1
189 . 1 1 25 25 THR HB H 1 3.839 0.004 . 1 . . . . A 25 THR HB . 30315 1
190 . 1 1 25 25 THR HG1 H 1 5.941 0.005 . 1 . . . . A 25 THR HG1 . 30315 1
191 . 1 1 25 25 THR HG21 H 1 0.984 0.002 . 1 . . . . A 25 THR HG21 . 30315 1
192 . 1 1 25 25 THR HG22 H 1 0.984 0.002 . 1 . . . . A 25 THR HG22 . 30315 1
193 . 1 1 25 25 THR HG23 H 1 0.984 0.002 . 1 . . . . A 25 THR HG23 . 30315 1
194 . 1 1 25 25 THR N N 15 121.324 0.000 . 1 . . . . A 25 THR N . 30315 1
195 . 1 1 26 26 CYS H H 1 8.533 0.001 . 1 . . . . A 26 CYS H . 30315 1
196 . 1 1 26 26 CYS HA H 1 4.844 0.003 . 1 . . . . A 26 CYS HA . 30315 1
197 . 1 1 26 26 CYS HB2 H 1 3.259 0.002 . 2 . . . . A 26 CYS HB2 . 30315 1
198 . 1 1 26 26 CYS HB3 H 1 2.529 0.001 . 2 . . . . A 26 CYS HB3 . 30315 1
199 . 1 1 26 26 CYS N N 15 113.383 0.000 . 1 . . . . A 26 CYS N . 30315 1
200 . 1 1 27 27 GLY H H 1 7.775 0.001 . 1 . . . . A 27 GLY H . 30315 1
201 . 1 1 27 27 GLY HA2 H 1 4.006 0.000 . 2 . . . . A 27 GLY HA2 . 30315 1
202 . 1 1 27 27 GLY HA3 H 1 4.125 0.000 . 2 . . . . A 27 GLY HA3 . 30315 1
203 . 1 1 27 27 GLY N N 15 109.976 0.000 . 1 . . . . A 27 GLY N . 30315 1
204 . 1 1 28 28 LEU H H 1 8.767 0.001 . 1 . . . . A 28 LEU H . 30315 1
205 . 1 1 28 28 LEU HA H 1 4.382 0.000 . 1 . . . . A 28 LEU HA . 30315 1
206 . 1 1 28 28 LEU HB2 H 1 1.537 0.001 . 2 . . . . A 28 LEU HB2 . 30315 1
207 . 1 1 28 28 LEU HB3 H 1 1.764 0.002 . 2 . . . . A 28 LEU HB3 . 30315 1
208 . 1 1 28 28 LEU HG H 1 1.409 0.002 . 1 . . . . A 28 LEU HG . 30315 1
209 . 1 1 28 28 LEU HD11 H 1 0.803 0.003 . 1 . . . . A 28 LEU HD11 . 30315 1
210 . 1 1 28 28 LEU HD12 H 1 0.803 0.003 . 1 . . . . A 28 LEU HD12 . 30315 1
211 . 1 1 28 28 LEU HD13 H 1 0.803 0.003 . 1 . . . . A 28 LEU HD13 . 30315 1
212 . 1 1 28 28 LEU HD21 H 1 0.803 0.003 . 1 . . . . A 28 LEU HD21 . 30315 1
213 . 1 1 28 28 LEU HD22 H 1 0.803 0.003 . 1 . . . . A 28 LEU HD22 . 30315 1
214 . 1 1 28 28 LEU HD23 H 1 0.803 0.003 . 1 . . . . A 28 LEU HD23 . 30315 1
215 . 1 1 28 28 LEU N N 15 118.892 0.000 . 1 . . . . A 28 LEU N . 30315 1
216 . 1 1 29 29 CYS H H 1 7.764 0.002 . 1 . . . . A 29 CYS H . 30315 1
217 . 1 1 29 29 CYS HA H 1 4.332 0.000 . 1 . . . . A 29 CYS HA . 30315 1
218 . 1 1 29 29 CYS HB2 H 1 3.096 0.001 . 2 . . . . A 29 CYS HB2 . 30315 1
219 . 1 1 29 29 CYS HB3 H 1 3.392 0.000 . 2 . . . . A 29 CYS HB3 . 30315 1
220 . 1 1 29 29 CYS N N 15 120.119 0.000 . 1 . . . . A 29 CYS N . 30315 1
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