Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 34087
_Assigned_chem_shift_list.ID 2
_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 NOESY' . . . 34087 2
2 '2D 1H-1H TOCSY' . . . 34087 2
3 '2D 1H-1H NOESY' . . . 34087 2
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 . 2 2 1 1 PHE HA H 1 4.260 0.000 . 1 . . . . B 1 PHE HA . 34087 2
2 . 2 2 2 2 VAL H H 1 8.090 0.002 . 1 . . . . B 2 VAL H . 34087 2
3 . 2 2 2 2 VAL HA H 1 4.077 0.003 . 1 . . . . B 2 VAL HA . 34087 2
4 . 2 2 2 2 VAL HB H 1 1.929 0.002 . 1 . . . . B 2 VAL HB . 34087 2
5 . 2 2 2 2 VAL HG11 H 1 0.856 0.002 . 1 . . . . B 2 VAL HG11 . 34087 2
6 . 2 2 2 2 VAL HG12 H 1 0.856 0.002 . 1 . . . . B 2 VAL HG12 . 34087 2
7 . 2 2 2 2 VAL HG13 H 1 0.856 0.002 . 1 . . . . B 2 VAL HG13 . 34087 2
8 . 2 2 2 2 VAL HG21 H 1 0.856 0.002 . 1 . . . . B 2 VAL HG21 . 34087 2
9 . 2 2 2 2 VAL HG22 H 1 0.856 0.002 . 1 . . . . B 2 VAL HG22 . 34087 2
10 . 2 2 2 2 VAL HG23 H 1 0.856 0.002 . 1 . . . . B 2 VAL HG23 . 34087 2
11 . 2 2 3 3 ASN H H 1 8.292 0.001 . 1 . . . . B 3 ASN H . 34087 2
12 . 2 2 3 3 ASN HA H 1 4.627 0.001 . 1 . . . . B 3 ASN HA . 34087 2
13 . 2 2 3 3 ASN HB2 H 1 2.740 0.000 . 2 . . . . B 3 ASN HB2 . 34087 2
14 . 2 2 3 3 ASN HB3 H 1 2.673 0.001 . 2 . . . . B 3 ASN HB3 . 34087 2
15 . 2 2 3 3 ASN HD21 H 1 7.474 0.001 . 2 . . . . B 3 ASN HD21 . 34087 2
16 . 2 2 3 3 ASN HD22 H 1 6.791 0.001 . 2 . . . . B 3 ASN HD22 . 34087 2
17 . 2 2 4 4 GLN H H 1 8.226 0.001 . 1 . . . . B 4 GLN H . 34087 2
18 . 2 2 4 4 GLN HA H 1 4.391 0.002 . 1 . . . . B 4 GLN HA . 34087 2
19 . 2 2 4 4 GLN HB2 H 1 2.077 0.000 . 2 . . . . B 4 GLN HB2 . 34087 2
20 . 2 2 4 4 GLN HB3 H 1 1.810 0.000 . 2 . . . . B 4 GLN HB3 . 34087 2
21 . 2 2 4 4 GLN HG2 H 1 2.226 0.001 . 2 . . . . B 4 GLN HG2 . 34087 2
22 . 2 2 4 4 GLN HG3 H 1 2.154 0.001 . 2 . . . . B 4 GLN HG3 . 34087 2
23 . 2 2 4 4 GLN HE21 H 1 7.346 0.001 . 2 . . . . B 4 GLN HE21 . 34087 2
24 . 2 2 4 4 GLN HE22 H 1 6.656 0.001 . 2 . . . . B 4 GLN HE22 . 34087 2
25 . 2 2 5 5 HIS H H 1 8.441 0.002 . 1 . . . . B 5 HIS H . 34087 2
26 . 2 2 5 5 HIS HA H 1 4.408 0.002 . 1 . . . . B 5 HIS HA . 34087 2
27 . 2 2 5 5 HIS HB2 H 1 3.526 0.002 . 2 . . . . B 5 HIS HB2 . 34087 2
28 . 2 2 5 5 HIS HB3 H 1 3.232 0.008 . 2 . . . . B 5 HIS HB3 . 34087 2
29 . 2 2 5 5 HIS HD2 H 1 7.338 0.002 . 1 . . . . B 5 HIS HD2 . 34087 2
30 . 2 2 5 5 HIS HE1 H 1 8.499 0.002 . 1 . . . . B 5 HIS HE1 . 34087 2
31 . 2 2 6 6 LEU H H 1 8.851 0.003 . 1 . . . . B 6 LEU H . 34087 2
32 . 2 2 6 6 LEU HA H 1 4.444 0.001 . 1 . . . . B 6 LEU HA . 34087 2
33 . 2 2 6 6 LEU HB2 H 1 1.688 0.002 . 2 . . . . B 6 LEU HB2 . 34087 2
34 . 2 2 6 6 LEU HB3 H 1 0.891 0.002 . 2 . . . . B 6 LEU HB3 . 34087 2
35 . 2 2 6 6 LEU HG H 1 1.548 0.000 . 1 . . . . B 6 LEU HG . 34087 2
36 . 2 2 6 6 LEU HD11 H 1 0.841 0.002 . 1 . . . . B 6 LEU HD11 . 34087 2
37 . 2 2 6 6 LEU HD12 H 1 0.841 0.002 . 1 . . . . B 6 LEU HD12 . 34087 2
38 . 2 2 6 6 LEU HD13 H 1 0.841 0.002 . 1 . . . . B 6 LEU HD13 . 34087 2
39 . 2 2 6 6 LEU HD21 H 1 0.704 0.002 . 1 . . . . B 6 LEU HD21 . 34087 2
40 . 2 2 6 6 LEU HD22 H 1 0.704 0.002 . 1 . . . . B 6 LEU HD22 . 34087 2
41 . 2 2 6 6 LEU HD23 H 1 0.704 0.002 . 1 . . . . B 6 LEU HD23 . 34087 2
42 . 2 2 7 7 CYS H H 1 8.199 0.001 . 1 . . . . B 7 CYS H . 34087 2
43 . 2 2 7 7 CYS HA H 1 4.904 0.002 . 1 . . . . B 7 CYS HA . 34087 2
44 . 2 2 7 7 CYS HB2 H 1 3.194 0.001 . 2 . . . . B 7 CYS HB2 . 34087 2
45 . 2 2 7 7 CYS HB3 H 1 2.941 0.003 . 2 . . . . B 7 CYS HB3 . 34087 2
46 . 2 2 8 8 GLY H H 1 8.978 0.003 . 1 . . . . B 8 GLY H . 34087 2
47 . 2 2 8 8 GLY HA2 H 1 3.966 0.002 . 2 . . . . B 8 GLY HA2 . 34087 2
48 . 2 2 8 8 GLY HA3 H 1 3.782 0.002 . 2 . . . . B 8 GLY HA3 . 34087 2
49 . 2 2 9 9 SER H H 1 8.978 0.003 . 1 . . . . B 9 SER H . 34087 2
50 . 2 2 9 9 SER HA H 1 4.069 0.002 . 1 . . . . B 9 SER HA . 34087 2
51 . 2 2 9 9 SER HB2 H 1 3.843 0.002 . 2 . . . . B 9 SER HB2 . 34087 2
52 . 2 2 9 9 SER HB3 H 1 3.843 0.002 . 2 . . . . B 9 SER HB3 . 34087 2
53 . 2 2 10 10 HIS H H 1 7.953 0.001 . 1 . . . . B 10 HIS H . 34087 2
54 . 2 2 10 10 HIS HA H 1 4.458 0.002 . 1 . . . . B 10 HIS HA . 34087 2
55 . 2 2 10 10 HIS HB2 H 1 3.518 0.001 . 2 . . . . B 10 HIS HB2 . 34087 2
56 . 2 2 10 10 HIS HB3 H 1 3.235 0.001 . 2 . . . . B 10 HIS HB3 . 34087 2
57 . 2 2 10 10 HIS HD2 H 1 7.422 0.001 . 1 . . . . B 10 HIS HD2 . 34087 2
58 . 2 2 10 10 HIS HE1 H 1 8.639 0.001 . 1 . . . . B 10 HIS HE1 . 34087 2
59 . 2 2 11 11 LEU H H 1 7.038 0.002 . 1 . . . . B 11 LEU H . 34087 2
60 . 2 2 11 11 LEU HA H 1 3.965 0.002 . 1 . . . . B 11 LEU HA . 34087 2
61 . 2 2 11 11 LEU HB2 H 1 1.846 0.002 . 2 . . . . B 11 LEU HB2 . 34087 2
62 . 2 2 11 11 LEU HB3 H 1 1.185 0.001 . 2 . . . . B 11 LEU HB3 . 34087 2
63 . 2 2 11 11 LEU HG H 1 1.304 0.005 . 1 . . . . B 11 LEU HG . 34087 2
64 . 2 2 11 11 LEU HD11 H 1 0.769 0.001 . 1 . . . . B 11 LEU HD11 . 34087 2
65 . 2 2 11 11 LEU HD12 H 1 0.769 0.001 . 1 . . . . B 11 LEU HD12 . 34087 2
66 . 2 2 11 11 LEU HD13 H 1 0.769 0.001 . 1 . . . . B 11 LEU HD13 . 34087 2
67 . 2 2 11 11 LEU HD21 H 1 0.700 0.004 . 1 . . . . B 11 LEU HD21 . 34087 2
68 . 2 2 11 11 LEU HD22 H 1 0.700 0.004 . 1 . . . . B 11 LEU HD22 . 34087 2
69 . 2 2 11 11 LEU HD23 H 1 0.700 0.004 . 1 . . . . B 11 LEU HD23 . 34087 2
70 . 2 2 12 12 VAL H H 1 7.213 0.002 . 1 . . . . B 12 VAL H . 34087 2
71 . 2 2 12 12 VAL HA H 1 3.307 0.002 . 1 . . . . B 12 VAL HA . 34087 2
72 . 2 2 12 12 VAL HB H 1 2.034 0.000 . 1 . . . . B 12 VAL HB . 34087 2
73 . 2 2 12 12 VAL HG11 H 1 0.945 0.001 . 1 . . . . B 12 VAL HG11 . 34087 2
74 . 2 2 12 12 VAL HG12 H 1 0.945 0.001 . 1 . . . . B 12 VAL HG12 . 34087 2
75 . 2 2 12 12 VAL HG13 H 1 0.945 0.001 . 1 . . . . B 12 VAL HG13 . 34087 2
76 . 2 2 12 12 VAL HG21 H 1 0.920 0.005 . 1 . . . . B 12 VAL HG21 . 34087 2
77 . 2 2 12 12 VAL HG22 H 1 0.920 0.005 . 1 . . . . B 12 VAL HG22 . 34087 2
78 . 2 2 12 12 VAL HG23 H 1 0.920 0.005 . 1 . . . . B 12 VAL HG23 . 34087 2
79 . 2 2 13 13 GLU H H 1 7.914 0.002 . 1 . . . . B 13 GLU H . 34087 2
80 . 2 2 13 13 GLU HA H 1 4.045 0.002 . 1 . . . . B 13 GLU HA . 34087 2
81 . 2 2 13 13 GLU HB2 H 1 2.127 0.002 . 2 . . . . B 13 GLU HB2 . 34087 2
82 . 2 2 13 13 GLU HB3 H 1 2.059 0.006 . 2 . . . . B 13 GLU HB3 . 34087 2
83 . 2 2 13 13 GLU HG2 H 1 2.510 0.001 . 2 . . . . B 13 GLU HG2 . 34087 2
84 . 2 2 13 13 GLU HG3 H 1 2.510 0.001 . 2 . . . . B 13 GLU HG3 . 34087 2
85 . 2 2 14 14 ALA H H 1 7.709 0.003 . 1 . . . . B 14 ALA H . 34087 2
86 . 2 2 14 14 ALA HA H 1 4.050 0.002 . 1 . . . . B 14 ALA HA . 34087 2
87 . 2 2 14 14 ALA HB1 H 1 1.437 0.002 . 1 . . . . B 14 ALA HB1 . 34087 2
88 . 2 2 14 14 ALA HB2 H 1 1.437 0.002 . 1 . . . . B 14 ALA HB2 . 34087 2
89 . 2 2 14 14 ALA HB3 H 1 1.437 0.002 . 1 . . . . B 14 ALA HB3 . 34087 2
90 . 2 2 15 15 LEU H H 1 8.041 0.002 . 1 . . . . B 15 LEU H . 34087 2
91 . 2 2 15 15 LEU HA H 1 3.879 0.002 . 1 . . . . B 15 LEU HA . 34087 2
92 . 2 2 15 15 LEU HB2 H 1 1.409 0.000 . 2 . . . . B 15 LEU HB2 . 34087 2
93 . 2 2 15 15 LEU HB3 H 1 0.978 0.002 . 2 . . . . B 15 LEU HB3 . 34087 2
94 . 2 2 15 15 LEU HG H 1 1.486 0.000 . 1 . . . . B 15 LEU HG . 34087 2
95 . 2 2 15 15 LEU HD11 H 1 0.659 0.001 . 1 . . . . B 15 LEU HD11 . 34087 2
96 . 2 2 15 15 LEU HD12 H 1 0.659 0.001 . 1 . . . . B 15 LEU HD12 . 34087 2
97 . 2 2 15 15 LEU HD13 H 1 0.659 0.001 . 1 . . . . B 15 LEU HD13 . 34087 2
98 . 2 2 15 15 LEU HD21 H 1 0.469 0.001 . 1 . . . . B 15 LEU HD21 . 34087 2
99 . 2 2 15 15 LEU HD22 H 1 0.469 0.001 . 1 . . . . B 15 LEU HD22 . 34087 2
100 . 2 2 15 15 LEU HD23 H 1 0.469 0.001 . 1 . . . . B 15 LEU HD23 . 34087 2
101 . 2 2 16 16 TYR H H 1 8.150 0.002 . 1 . . . . B 16 TYR H . 34087 2
102 . 2 2 16 16 TYR HA H 1 4.197 0.004 . 1 . . . . B 16 TYR HA . 34087 2
103 . 2 2 16 16 TYR HB2 H 1 3.102 0.002 . 2 . . . . B 16 TYR HB2 . 34087 2
104 . 2 2 16 16 TYR HB3 H 1 3.102 0.002 . 2 . . . . B 16 TYR HB3 . 34087 2
105 . 2 2 16 16 TYR HD1 H 1 7.098 0.000 . 3 . . . . B 16 TYR HD1 . 34087 2
106 . 2 2 16 16 TYR HD2 H 1 7.098 0.000 . 3 . . . . B 16 TYR HD2 . 34087 2
107 . 2 2 16 16 TYR HE1 H 1 6.736 0.000 . 3 . . . . B 16 TYR HE1 . 34087 2
108 . 2 2 16 16 TYR HE2 H 1 6.736 0.000 . 3 . . . . B 16 TYR HE2 . 34087 2
109 . 2 2 17 17 LEU H H 1 7.892 0.004 . 1 . . . . B 17 LEU H . 34087 2
110 . 2 2 17 17 LEU HA H 1 4.037 0.002 . 1 . . . . B 17 LEU HA . 34087 2
111 . 2 2 17 17 LEU HB2 H 1 1.888 0.000 . 2 . . . . B 17 LEU HB2 . 34087 2
112 . 2 2 17 17 LEU HB3 H 1 1.626 0.001 . 2 . . . . B 17 LEU HB3 . 34087 2
113 . 2 2 17 17 LEU HD11 H 1 0.926 0.000 . 1 . . . . B 17 LEU HD11 . 34087 2
114 . 2 2 17 17 LEU HD12 H 1 0.926 0.000 . 1 . . . . B 17 LEU HD12 . 34087 2
115 . 2 2 17 17 LEU HD13 H 1 0.926 0.000 . 1 . . . . B 17 LEU HD13 . 34087 2
116 . 2 2 17 17 LEU HD21 H 1 0.905 0.014 . 1 . . . . B 17 LEU HD21 . 34087 2
117 . 2 2 17 17 LEU HD22 H 1 0.905 0.014 . 1 . . . . B 17 LEU HD22 . 34087 2
118 . 2 2 17 17 LEU HD23 H 1 0.905 0.014 . 1 . . . . B 17 LEU HD23 . 34087 2
119 . 2 2 18 18 VAL H H 1 8.439 0.002 . 1 . . . . B 18 VAL H . 34087 2
120 . 2 2 18 18 VAL HA H 1 3.796 0.001 . 1 . . . . B 18 VAL HA . 34087 2
121 . 2 2 18 18 VAL HB H 1 2.065 0.002 . 1 . . . . B 18 VAL HB . 34087 2
122 . 2 2 18 18 VAL HG11 H 1 0.998 0.001 . 1 . . . . B 18 VAL HG11 . 34087 2
123 . 2 2 18 18 VAL HG12 H 1 0.998 0.001 . 1 . . . . B 18 VAL HG12 . 34087 2
124 . 2 2 18 18 VAL HG13 H 1 0.998 0.001 . 1 . . . . B 18 VAL HG13 . 34087 2
125 . 2 2 18 18 VAL HG21 H 1 0.853 0.003 . 1 . . . . B 18 VAL HG21 . 34087 2
126 . 2 2 18 18 VAL HG22 H 1 0.853 0.003 . 1 . . . . B 18 VAL HG22 . 34087 2
127 . 2 2 18 18 VAL HG23 H 1 0.853 0.003 . 1 . . . . B 18 VAL HG23 . 34087 2
128 . 2 2 19 19 CYS H H 1 8.595 0.002 . 1 . . . . B 19 CYS H . 34087 2
129 . 2 2 19 19 CYS HA H 1 4.731 0.000 . 1 . . . . B 19 CYS HA . 34087 2
130 . 2 2 19 19 CYS HB2 H 1 3.213 0.001 . 2 . . . . B 19 CYS HB2 . 34087 2
131 . 2 2 19 19 CYS HB3 H 1 2.892 0.003 . 2 . . . . B 19 CYS HB3 . 34087 2
132 . 2 2 20 20 GLY H H 1 7.749 0.002 . 1 . . . . B 20 GLY H . 34087 2
133 . 2 2 20 20 GLY HA2 H 1 3.873 0.002 . 2 . . . . B 20 GLY HA2 . 34087 2
134 . 2 2 20 20 GLY HA3 H 1 3.873 0.002 . 2 . . . . B 20 GLY HA3 . 34087 2
135 . 2 2 21 21 GLU H H 1 8.273 0.004 . 1 . . . . B 21 GLU H . 34087 2
136 . 2 2 21 21 GLU HA H 1 4.196 0.000 . 1 . . . . B 21 GLU HA . 34087 2
137 . 2 2 21 21 GLU HB2 H 1 2.157 0.000 . 2 . . . . B 21 GLU HB2 . 34087 2
138 . 2 2 21 21 GLU HB3 H 1 2.032 0.001 . 2 . . . . B 21 GLU HB3 . 34087 2
139 . 2 2 21 21 GLU HG2 H 1 2.466 0.005 . 2 . . . . B 21 GLU HG2 . 34087 2
140 . 2 2 21 21 GLU HG3 H 1 2.466 0.005 . 2 . . . . B 21 GLU HG3 . 34087 2
141 . 2 2 22 22 ARG H H 1 7.895 0.002 . 1 . . . . B 22 ARG H . 34087 2
142 . 2 2 22 22 ARG HA H 1 4.131 0.002 . 1 . . . . B 22 ARG HA . 34087 2
143 . 2 2 22 22 ARG HB2 H 1 1.884 0.000 . 2 . . . . B 22 ARG HB2 . 34087 2
144 . 2 2 22 22 ARG HB3 H 1 1.884 0.000 . 2 . . . . B 22 ARG HB3 . 34087 2
145 . 2 2 22 22 ARG HG2 H 1 1.693 0.000 . 2 . . . . B 22 ARG HG2 . 34087 2
146 . 2 2 22 22 ARG HG3 H 1 1.693 0.000 . 2 . . . . B 22 ARG HG3 . 34087 2
147 . 2 2 22 22 ARG HD2 H 1 3.194 0.001 . 2 . . . . B 22 ARG HD2 . 34087 2
148 . 2 2 22 22 ARG HD3 H 1 3.194 0.001 . 2 . . . . B 22 ARG HD3 . 34087 2
149 . 2 2 23 23 GLY H H 1 7.615 0.005 . 1 . . . . B 23 GLY H . 34087 2
150 . 2 2 23 23 GLY HA2 H 1 3.903 0.003 . 2 . . . . B 23 GLY HA2 . 34087 2
151 . 2 2 23 23 GLY HA3 H 1 3.743 0.001 . 2 . . . . B 23 GLY HA3 . 34087 2
152 . 2 2 24 24 PHE H H 1 7.443 0.001 . 1 . . . . B 24 PHE H . 34087 2
153 . 2 2 24 24 PHE HA H 1 4.784 0.004 . 1 . . . . B 24 PHE HA . 34087 2
154 . 2 2 24 24 PHE HB2 H 1 3.175 0.000 . 2 . . . . B 24 PHE HB2 . 34087 2
155 . 2 2 24 24 PHE HB3 H 1 2.793 0.001 . 2 . . . . B 24 PHE HB3 . 34087 2
156 . 2 2 24 24 PHE HD1 H 1 6.945 0.002 . 3 . . . . B 24 PHE HD1 . 34087 2
157 . 2 2 24 24 PHE HD2 H 1 6.945 0.002 . 3 . . . . B 24 PHE HD2 . 34087 2
158 . 2 2 24 24 PHE HE1 H 1 7.079 0.004 . 3 . . . . B 24 PHE HE1 . 34087 2
159 . 2 2 24 24 PHE HE2 H 1 7.079 0.004 . 3 . . . . B 24 PHE HE2 . 34087 2
160 . 2 2 25 25 PHE H H 1 8.201 0.001 . 1 . . . . B 25 PHE H . 34087 2
161 . 2 2 25 25 PHE HA H 1 4.593 0.000 . 1 . . . . B 25 PHE HA . 34087 2
162 . 2 2 25 25 PHE HB2 H 1 3.207 0.001 . 2 . . . . B 25 PHE HB2 . 34087 2
163 . 2 2 25 25 PHE HB3 H 1 3.129 0.000 . 2 . . . . B 25 PHE HB3 . 34087 2
164 . 2 2 25 25 PHE HD1 H 1 7.196 0.000 . 3 . . . . B 25 PHE HD1 . 34087 2
165 . 2 2 25 25 PHE HD2 H 1 7.196 0.000 . 3 . . . . B 25 PHE HD2 . 34087 2
166 . 2 2 25 25 PHE HE1 H 1 7.298 0.002 . 3 . . . . B 25 PHE HE1 . 34087 2
167 . 2 2 25 25 PHE HE2 H 1 7.298 0.002 . 3 . . . . B 25 PHE HE2 . 34087 2
168 . 2 2 26 26 TYR H H 1 7.916 0.001 . 1 . . . . B 26 TYR H . 34087 2
169 . 2 2 26 26 TYR HA H 1 4.589 0.002 . 1 . . . . B 26 TYR HA . 34087 2
170 . 2 2 26 26 TYR HB2 H 1 3.014 0.005 . 2 . . . . B 26 TYR HB2 . 34087 2
171 . 2 2 26 26 TYR HB3 H 1 2.897 0.002 . 2 . . . . B 26 TYR HB3 . 34087 2
172 . 2 2 26 26 TYR HD1 H 1 7.053 0.003 . 3 . . . . B 26 TYR HD1 . 34087 2
173 . 2 2 26 26 TYR HD2 H 1 7.053 0.003 . 3 . . . . B 26 TYR HD2 . 34087 2
174 . 2 2 26 26 TYR HE1 H 1 6.751 0.002 . 3 . . . . B 26 TYR HE1 . 34087 2
175 . 2 2 26 26 TYR HE2 H 1 6.751 0.002 . 3 . . . . B 26 TYR HE2 . 34087 2
176 . 2 2 27 27 THR H H 1 7.692 0.004 . 1 . . . . B 27 THR H . 34087 2
177 . 2 2 27 27 THR HA H 1 4.558 0.000 . 1 . . . . B 27 THR HA . 34087 2
178 . 2 2 27 27 THR HB H 1 4.051 0.001 . 1 . . . . B 27 THR HB . 34087 2
179 . 2 2 27 27 THR HG21 H 1 1.167 0.000 . 1 . . . . B 27 THR HG21 . 34087 2
180 . 2 2 27 27 THR HG22 H 1 1.167 0.000 . 1 . . . . B 27 THR HG22 . 34087 2
181 . 2 2 27 27 THR HG23 H 1 1.167 0.000 . 1 . . . . B 27 THR HG23 . 34087 2
182 . 2 2 28 28 PRO HA H 1 4.323 0.000 . 1 . . . . B 28 PRO HA . 34087 2
183 . 2 2 28 28 PRO HB2 H 1 2.157 0.000 . 2 . . . . B 28 PRO HB2 . 34087 2
184 . 2 2 28 28 PRO HB3 H 1 1.859 0.001 . 2 . . . . B 28 PRO HB3 . 34087 2
185 . 2 2 28 28 PRO HD2 H 1 3.690 0.000 . 2 . . . . B 28 PRO HD2 . 34087 2
186 . 2 2 28 28 PRO HD3 H 1 3.690 0.000 . 2 . . . . B 28 PRO HD3 . 34087 2
187 . 2 2 29 29 LYS H H 1 8.169 0.002 . 1 . . . . B 29 LYS H . 34087 2
188 . 2 2 29 29 LYS HA H 1 4.266 0.000 . 1 . . . . B 29 LYS HA . 34087 2
189 . 2 2 29 29 LYS HB2 H 1 1.804 0.001 . 2 . . . . B 29 LYS HB2 . 34087 2
190 . 2 2 29 29 LYS HB3 H 1 1.719 0.000 . 2 . . . . B 29 LYS HB3 . 34087 2
191 . 2 2 29 29 LYS HG2 H 1 1.417 0.001 . 2 . . . . B 29 LYS HG2 . 34087 2
192 . 2 2 29 29 LYS HG3 H 1 1.417 0.001 . 2 . . . . B 29 LYS HG3 . 34087 2
193 . 2 2 29 29 LYS HD2 H 1 1.635 0.005 . 2 . . . . B 29 LYS HD2 . 34087 2
194 . 2 2 29 29 LYS HD3 H 1 1.635 0.005 . 2 . . . . B 29 LYS HD3 . 34087 2
195 . 2 2 29 29 LYS HE2 H 1 2.941 0.000 . 2 . . . . B 29 LYS HE2 . 34087 2
196 . 2 2 29 29 LYS HE3 H 1 2.941 0.000 . 2 . . . . B 29 LYS HE3 . 34087 2
197 . 2 2 30 30 THR H H 1 7.854 0.002 . 1 . . . . B 30 THR H . 34087 2
198 . 2 2 30 30 THR HA H 1 4.268 0.002 . 1 . . . . B 30 THR HA . 34087 2
199 . 2 2 30 30 THR HB H 1 4.147 0.003 . 1 . . . . B 30 THR HB . 34087 2
200 . 2 2 30 30 THR HG21 H 1 1.136 0.003 . 1 . . . . B 30 THR HG21 . 34087 2
201 . 2 2 30 30 THR HG22 H 1 1.136 0.003 . 1 . . . . B 30 THR HG22 . 34087 2
202 . 2 2 30 30 THR HG23 H 1 1.136 0.003 . 1 . . . . B 30 THR HG23 . 34087 2
203 . 2 2 31 31 LYS H H 1 8.098 0.003 . 1 . . . . B 31 LYS H . 34087 2
204 . 2 2 31 31 LYS HA H 1 4.323 0.000 . 1 . . . . B 31 LYS HA . 34087 2
205 . 2 2 31 31 LYS HB2 H 1 1.819 0.000 . 2 . . . . B 31 LYS HB2 . 34087 2
206 . 2 2 31 31 LYS HB3 H 1 1.708 0.001 . 2 . . . . B 31 LYS HB3 . 34087 2
207 . 2 2 31 31 LYS HG2 H 1 1.406 0.003 . 2 . . . . B 31 LYS HG2 . 34087 2
208 . 2 2 31 31 LYS HG3 H 1 1.406 0.003 . 2 . . . . B 31 LYS HG3 . 34087 2
209 . 2 2 31 31 LYS HD2 H 1 1.649 0.000 . 2 . . . . B 31 LYS HD2 . 34087 2
210 . 2 2 31 31 LYS HD3 H 1 1.649 0.000 . 2 . . . . B 31 LYS HD3 . 34087 2
211 . 2 2 31 31 LYS HE2 H 1 2.946 0.000 . 2 . . . . B 31 LYS HE2 . 34087 2
212 . 2 2 31 31 LYS HE3 H 1 2.946 0.000 . 2 . . . . B 31 LYS HE3 . 34087 2
213 . 2 2 32 32 ARG H H 1 8.219 0.002 . 1 . . . . B 32 ARG H . 34087 2
214 . 2 2 32 32 ARG HA H 1 4.328 0.000 . 1 . . . . B 32 ARG HA . 34087 2
215 . 2 2 32 32 ARG HB2 H 1 1.884 0.000 . 2 . . . . B 32 ARG HB2 . 34087 2
216 . 2 2 32 32 ARG HB3 H 1 1.739 0.000 . 2 . . . . B 32 ARG HB3 . 34087 2
217 . 2 2 32 32 ARG HG2 H 1 1.609 0.000 . 2 . . . . B 32 ARG HG2 . 34087 2
218 . 2 2 32 32 ARG HG3 H 1 1.609 0.000 . 2 . . . . B 32 ARG HG3 . 34087 2
219 . 2 2 32 32 ARG HD2 H 1 3.157 0.000 . 2 . . . . B 32 ARG HD2 . 34087 2
220 . 2 2 32 32 ARG HD3 H 1 3.157 0.000 . 2 . . . . B 32 ARG HD3 . 34087 2
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