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 34755
_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-13C HSQC aliphatic' . . . 34755 1
2 '2D 1H-13C HSQC aromatic' . . . 34755 1
3 '2D 1H-1H TOCSY' . . . 34755 1
4 '2D 1H-1H NOESY' . . . 34755 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 PHE HA H 1 4.1600 0.0000 . 1 . . . . A 1 PHE HA . 34755 1
2 . 1 . 1 1 1 PHE HB2 H 1 3.1600 0.0000 . 2 . . . . A 1 PHE HB2 . 34755 1
3 . 1 . 1 1 1 PHE HB3 H 1 3.3800 0.0000 . 2 . . . . A 1 PHE HB3 . 34755 1
4 . 1 . 1 1 1 PHE HD1 H 1 7.2100 0.0000 . 3 . . . . A 1 PHE HD1 . 34755 1
5 . 1 . 1 1 1 PHE HD2 H 1 7.1300 0.0000 . 3 . . . . A 1 PHE HD2 . 34755 1
6 . 1 . 1 1 1 PHE HE1 H 1 7.2100 0.0000 . 3 . . . . A 1 PHE HE1 . 34755 1
7 . 1 . 1 1 1 PHE HE2 H 1 7.2100 0.0000 . 3 . . . . A 1 PHE HE2 . 34755 1
8 . 1 . 1 1 1 PHE HZ H 1 7.1300 0.0000 . 1 . . . . A 1 PHE HZ . 34755 1
9 . 1 . 1 1 1 PHE CA C 13 59.0000 0.0000 . 1 . . . . A 1 PHE CA . 34755 1
10 . 1 . 1 1 1 PHE CB C 13 39.7000 0.0000 . 1 . . . . A 1 PHE CB . 34755 1
11 . 1 . 1 1 1 PHE CD1 C 13 132.0000 0.0000 . 3 . . . . A 1 PHE CD1 . 34755 1
12 . 1 . 1 1 1 PHE CD2 C 13 132.0000 0.0000 . 3 . . . . A 1 PHE CD2 . 34755 1
13 . 1 . 1 1 1 PHE CE1 C 13 131.0000 0.0000 . 3 . . . . A 1 PHE CE1 . 34755 1
14 . 1 . 1 1 1 PHE CE2 C 13 131.0000 0.0000 . 3 . . . . A 1 PHE CE2 . 34755 1
15 . 1 . 1 1 1 PHE CZ C 13 129.5000 0.0000 . 1 . . . . A 1 PHE CZ . 34755 1
16 . 1 . 1 2 2 LEU HA H 1 3.8300 0.0000 . 1 . . . . A 2 LEU HA . 34755 1
17 . 1 . 1 2 2 LEU HB2 H 1 1.5700 0.0000 . 2 . . . . A 2 LEU HB2 . 34755 1
18 . 1 . 1 2 2 LEU HB3 H 1 1.7200 0.0000 . 2 . . . . A 2 LEU HB3 . 34755 1
19 . 1 . 1 2 2 LEU HG H 1 1.7200 0.0000 . 1 . . . . A 2 LEU HG . 34755 1
20 . 1 . 1 2 2 LEU HD11 H 1 0.7800 0.0000 . 2 . . . . A 2 LEU HD11 . 34755 1
21 . 1 . 1 2 2 LEU HD12 H 1 0.7800 0.0000 . 2 . . . . A 2 LEU HD12 . 34755 1
22 . 1 . 1 2 2 LEU HD13 H 1 0.7800 0.0000 . 2 . . . . A 2 LEU HD13 . 34755 1
23 . 1 . 1 2 2 LEU HD21 H 1 0.8500 0.0000 . 2 . . . . A 2 LEU HD21 . 34755 1
24 . 1 . 1 2 2 LEU HD22 H 1 0.8500 0.0000 . 2 . . . . A 2 LEU HD22 . 34755 1
25 . 1 . 1 2 2 LEU HD23 H 1 0.8500 0.0000 . 2 . . . . A 2 LEU HD23 . 34755 1
26 . 1 . 1 2 2 LEU CA C 13 57.6000 0.0000 . 1 . . . . A 2 LEU CA . 34755 1
27 . 1 . 1 2 2 LEU CB C 13 41.3000 0.0000 . 1 . . . . A 2 LEU CB . 34755 1
28 . 1 . 1 2 2 LEU CG C 13 26.9000 0.0000 . 1 . . . . A 2 LEU CG . 34755 1
29 . 1 . 1 2 2 LEU CD1 C 13 23.3000 0.0000 . 2 . . . . A 2 LEU CD1 . 34755 1
30 . 1 . 1 2 2 LEU CD2 C 13 25.2000 0.0000 . 2 . . . . A 2 LEU CD2 . 34755 1
31 . 1 . 1 3 3 GLY H H 1 8.8400 0.0000 . 1 . . . . A 3 GLY H . 34755 1
32 . 1 . 1 3 3 GLY HA2 H 1 3.9300 0.0000 . 2 . . . . A 3 GLY HA2 . 34755 1
33 . 1 . 1 3 3 GLY HA3 H 1 3.5700 0.0000 . 2 . . . . A 3 GLY HA3 . 34755 1
34 . 1 . 1 4 4 MET H H 1 7.9300 0.0000 . 1 . . . . A 4 MET H . 34755 1
35 . 1 . 1 4 4 MET HA H 1 4.2000 0.0000 . 1 . . . . A 4 MET HA . 34755 1
36 . 1 . 1 4 4 MET HB2 H 1 2.0400 0.0000 . 2 . . . . A 4 MET HB2 . 34755 1
37 . 1 . 1 4 4 MET HB3 H 1 2.0700 0.0000 . 2 . . . . A 4 MET HB3 . 34755 1
38 . 1 . 1 4 4 MET HG2 H 1 2.4400 0.0000 . 2 . . . . A 4 MET HG2 . 34755 1
39 . 1 . 1 4 4 MET HG3 H 1 2.6200 0.0000 . 2 . . . . A 4 MET HG3 . 34755 1
40 . 1 . 1 4 4 MET HE1 H 1 1.9900 0.0000 . 1 . . . . A 4 MET HE1 . 34755 1
41 . 1 . 1 4 4 MET HE2 H 1 1.9900 0.0000 . 1 . . . . A 4 MET HE2 . 34755 1
42 . 1 . 1 4 4 MET HE3 H 1 1.9900 0.0000 . 1 . . . . A 4 MET HE3 . 34755 1
43 . 1 . 1 4 4 MET CA C 13 57.8000 0.0000 . 1 . . . . A 4 MET CA . 34755 1
44 . 1 . 1 4 4 MET CB C 13 31.8000 0.0000 . 1 . . . . A 4 MET CB . 34755 1
45 . 1 . 1 4 4 MET CG C 13 31.7000 0.0000 . 1 . . . . A 4 MET CG . 34755 1
46 . 1 . 1 4 4 MET CE C 13 16.9000 0.0000 . 1 . . . . A 4 MET CE . 34755 1
47 . 1 . 1 5 5 LEU H H 1 7.8300 0.0000 . 1 . . . . A 5 LEU H . 34755 1
48 . 1 . 1 5 5 LEU HA H 1 4.0100 0.0000 . 1 . . . . A 5 LEU HA . 34755 1
49 . 1 . 1 5 5 LEU HB2 H 1 1.5300 0.0000 . 2 . . . . A 5 LEU HB2 . 34755 1
50 . 1 . 1 5 5 LEU HB3 H 1 1.6200 0.0000 . 2 . . . . A 5 LEU HB3 . 34755 1
51 . 1 . 1 5 5 LEU HG H 1 1.5500 0.0000 . 1 . . . . A 5 LEU HG . 34755 1
52 . 1 . 1 5 5 LEU HD11 H 1 0.8900 0.0000 . 2 . . . . A 5 LEU HD11 . 34755 1
53 . 1 . 1 5 5 LEU HD12 H 1 0.8900 0.0000 . 2 . . . . A 5 LEU HD12 . 34755 1
54 . 1 . 1 5 5 LEU HD13 H 1 0.8900 0.0000 . 2 . . . . A 5 LEU HD13 . 34755 1
55 . 1 . 1 5 5 LEU HD21 H 1 0.8400 0.0000 . 2 . . . . A 5 LEU HD21 . 34755 1
56 . 1 . 1 5 5 LEU HD22 H 1 0.8400 0.0000 . 2 . . . . A 5 LEU HD22 . 34755 1
57 . 1 . 1 5 5 LEU HD23 H 1 0.8400 0.0000 . 2 . . . . A 5 LEU HD23 . 34755 1
58 . 1 . 1 5 5 LEU CA C 13 57.6000 0.0000 . 1 . . . . A 5 LEU CA . 34755 1
59 . 1 . 1 5 5 LEU CB C 13 41.7000 0.0000 . 1 . . . . A 5 LEU CB . 34755 1
60 . 1 . 1 5 5 LEU CG C 13 26.8000 0.0000 . 1 . . . . A 5 LEU CG . 34755 1
61 . 1 . 1 5 5 LEU CD1 C 13 24.9000 0.0000 . 2 . . . . A 5 LEU CD1 . 34755 1
62 . 1 . 1 5 5 LEU CD2 C 13 24.2000 0.0000 . 2 . . . . A 5 LEU CD2 . 34755 1
63 . 1 . 1 6 6 LEU H H 1 8.3000 0.0000 . 1 . . . . A 6 LEU H . 34755 1
64 . 1 . 1 6 6 LEU HA H 1 3.9500 0.0000 . 1 . . . . A 6 LEU HA . 34755 1
65 . 1 . 1 6 6 LEU HB2 H 1 1.4900 0.0000 . 2 . . . . A 6 LEU HB2 . 34755 1
66 . 1 . 1 6 6 LEU HB3 H 1 1.7500 0.0000 . 2 . . . . A 6 LEU HB3 . 34755 1
67 . 1 . 1 6 6 LEU HG H 1 1.5500 0.0000 . 1 . . . . A 6 LEU HG . 34755 1
68 . 1 . 1 6 6 LEU HD11 H 1 0.8200 0.0000 . 2 . . . . A 6 LEU HD11 . 34755 1
69 . 1 . 1 6 6 LEU HD12 H 1 0.8200 0.0000 . 2 . . . . A 6 LEU HD12 . 34755 1
70 . 1 . 1 6 6 LEU HD13 H 1 0.8200 0.0000 . 2 . . . . A 6 LEU HD13 . 34755 1
71 . 1 . 1 6 6 LEU HD21 H 1 0.7900 0.0000 . 2 . . . . A 6 LEU HD21 . 34755 1
72 . 1 . 1 6 6 LEU HD22 H 1 0.7900 0.0000 . 2 . . . . A 6 LEU HD22 . 34755 1
73 . 1 . 1 6 6 LEU HD23 H 1 0.7900 0.0000 . 2 . . . . A 6 LEU HD23 . 34755 1
74 . 1 . 1 6 6 LEU CA C 13 57.4000 0.0000 . 1 . . . . A 6 LEU CA . 34755 1
75 . 1 . 1 6 6 LEU CB C 13 41.2000 0.0000 . 1 . . . . A 6 LEU CB . 34755 1
76 . 1 . 1 6 6 LEU CG C 13 26.8000 0.0000 . 1 . . . . A 6 LEU CG . 34755 1
77 . 1 . 1 6 6 LEU CD1 C 13 24.9000 0.0000 . 2 . . . . A 6 LEU CD1 . 34755 1
78 . 1 . 1 6 6 LEU CD2 C 13 24.5000 0.0000 . 2 . . . . A 6 LEU CD2 . 34755 1
79 . 1 . 1 7 7 HIS H H 1 8.2200 0.0000 . 1 . . . . A 7 HIS H . 34755 1
80 . 1 . 1 7 7 HIS HA H 1 4.3800 0.0000 . 1 . . . . A 7 HIS HA . 34755 1
81 . 1 . 1 7 7 HIS HB2 H 1 3.2600 0.0000 . 2 . . . . A 7 HIS HB2 . 34755 1
82 . 1 . 1 7 7 HIS HD2 H 1 7.2370 0.0000 . 1 . . . . A 7 HIS HD2 . 34755 1
83 . 1 . 1 7 7 HIS HE1 H 1 8.4900 0.0000 . 1 . . . . A 7 HIS HE1 . 34755 1
84 . 1 . 1 7 7 HIS CA C 13 58.3000 0.0000 . 1 . . . . A 7 HIS CA . 34755 1
85 . 1 . 1 7 7 HIS CB C 13 28.2000 0.0000 . 1 . . . . A 7 HIS CB . 34755 1
86 . 1 . 1 7 7 HIS CD2 C 13 120.1000 0.0000 . 1 . . . . A 7 HIS CD2 . 34755 1
87 . 1 . 1 7 7 HIS CE1 C 13 136.4000 0.0000 . 1 . . . . A 7 HIS CE1 . 34755 1
88 . 1 . 1 8 8 GLY H H 1 8.4000 0.0000 . 1 . . . . A 8 GLY H . 34755 1
89 . 1 . 1 8 8 GLY HA2 H 1 3.9500 0.0000 . 2 . . . . A 8 GLY HA2 . 34755 1
90 . 1 . 1 8 8 GLY HA3 H 1 3.8700 0.0000 . 2 . . . . A 8 GLY HA3 . 34755 1
91 . 1 . 1 8 8 GLY CA C 13 47.0000 0.0000 . 1 . . . . A 8 GLY CA . 34755 1
92 . 1 . 1 9 9 VAL H H 1 8.4800 0.0000 . 1 . . . . A 9 VAL H . 34755 1
93 . 1 . 1 9 9 VAL HA H 1 3.7100 0.0000 . 1 . . . . A 9 VAL HA . 34755 1
94 . 1 . 1 9 9 VAL HB H 1 2.1900 0.0000 . 1 . . . . A 9 VAL HB . 34755 1
95 . 1 . 1 9 9 VAL HG11 H 1 1.0200 0.0000 . 2 . . . . A 9 VAL HG11 . 34755 1
96 . 1 . 1 9 9 VAL HG12 H 1 1.0200 0.0000 . 2 . . . . A 9 VAL HG12 . 34755 1
97 . 1 . 1 9 9 VAL HG13 H 1 1.0200 0.0000 . 2 . . . . A 9 VAL HG13 . 34755 1
98 . 1 . 1 9 9 VAL HG21 H 1 0.9000 0.0000 . 2 . . . . A 9 VAL HG21 . 34755 1
99 . 1 . 1 9 9 VAL HG22 H 1 0.9000 0.0000 . 2 . . . . A 9 VAL HG22 . 34755 1
100 . 1 . 1 9 9 VAL HG23 H 1 0.9000 0.0000 . 2 . . . . A 9 VAL HG23 . 34755 1
101 . 1 . 1 9 9 VAL CA C 13 66.2000 0.0000 . 1 . . . . A 9 VAL CA . 34755 1
102 . 1 . 1 9 9 VAL CB C 13 31.4000 0.0000 . 1 . . . . A 9 VAL CB . 34755 1
103 . 1 . 1 9 9 VAL CG1 C 13 22.9000 0.0000 . 2 . . . . A 9 VAL CG1 . 34755 1
104 . 1 . 1 9 9 VAL CG2 C 13 21.7000 0.0000 . 2 . . . . A 9 VAL CG2 . 34755 1
105 . 1 . 1 10 10 GLY H H 1 8.5300 0.0000 . 1 . . . . A 10 GLY H . 34755 1
106 . 1 . 1 10 10 GLY HA2 H 1 3.5900 0.0000 . 2 . . . . A 10 GLY HA2 . 34755 1
107 . 1 . 1 10 10 GLY HA3 H 1 3.9400 0.0000 . 2 . . . . A 10 GLY HA3 . 34755 1
108 . 1 . 1 10 10 GLY CA C 13 47.3000 0.0000 . 1 . . . . A 10 GLY CA . 34755 1
109 . 1 . 1 11 11 HIS H H 1 8.3000 0.0000 . 1 . . . . A 11 HIS H . 34755 1
110 . 1 . 1 11 11 HIS HA H 1 4.3800 0.0000 . 1 . . . . A 11 HIS HA . 34755 1
111 . 1 . 1 11 11 HIS HB2 H 1 3.2200 0.0000 . 2 . . . . A 11 HIS HB2 . 34755 1
112 . 1 . 1 11 11 HIS HB3 H 1 3.2900 0.0000 . 2 . . . . A 11 HIS HB3 . 34755 1
113 . 1 . 1 11 11 HIS HD2 H 1 7.2570 0.0000 . 1 . . . . A 11 HIS HD2 . 34755 1
114 . 1 . 1 11 11 HIS HE1 H 1 8.4600 0.0000 . 1 . . . . A 11 HIS HE1 . 34755 1
115 . 1 . 1 11 11 HIS CA C 13 58.7000 0.0000 . 1 . . . . A 11 HIS CA . 34755 1
116 . 1 . 1 11 11 HIS CB C 13 28.2000 0.0000 . 1 . . . . A 11 HIS CB . 34755 1
117 . 1 . 1 11 11 HIS CD2 C 13 120.0000 0.0000 . 1 . . . . A 11 HIS CD2 . 34755 1
118 . 1 . 1 11 11 HIS CE1 C 13 136.7000 0.0000 . 1 . . . . A 11 HIS CE1 . 34755 1
119 . 1 . 1 12 12 ALA H H 1 8.0400 0.0000 . 1 . . . . A 12 ALA H . 34755 1
120 . 1 . 1 12 12 ALA HA H 1 4.1600 0.0000 . 1 . . . . A 12 ALA HA . 34755 1
121 . 1 . 1 12 12 ALA HB1 H 1 1.5200 0.0000 . 1 . . . . A 12 ALA HB1 . 34755 1
122 . 1 . 1 12 12 ALA HB2 H 1 1.5200 0.0000 . 1 . . . . A 12 ALA HB2 . 34755 1
123 . 1 . 1 12 12 ALA HB3 H 1 1.5200 0.0000 . 1 . . . . A 12 ALA HB3 . 34755 1
124 . 1 . 1 12 12 ALA CA C 13 54.7000 0.0000 . 1 . . . . A 12 ALA CA . 34755 1
125 . 1 . 1 12 12 ALA CB C 13 18.3000 0.0000 . 1 . . . . A 12 ALA CB . 34755 1
126 . 1 . 1 13 13 ILE H H 1 8.3200 0.0000 . 1 . . . . A 13 ILE H . 34755 1
127 . 1 . 1 13 13 ILE HA H 1 3.7000 0.0000 . 1 . . . . A 13 ILE HA . 34755 1
128 . 1 . 1 13 13 ILE HB H 1 1.9400 0.0000 . 1 . . . . A 13 ILE HB . 34755 1
129 . 1 . 1 13 13 ILE HG12 H 1 1.1000 0.0000 . 2 . . . . A 13 ILE HG12 . 34755 1
130 . 1 . 1 13 13 ILE HG13 H 1 1.4600 0.0000 . 2 . . . . A 13 ILE HG13 . 34755 1
131 . 1 . 1 13 13 ILE HG21 H 1 0.8500 0.0000 . 1 . . . . A 13 ILE HG21 . 34755 1
132 . 1 . 1 13 13 ILE HG22 H 1 0.8500 0.0000 . 1 . . . . A 13 ILE HG22 . 34755 1
133 . 1 . 1 13 13 ILE HG23 H 1 0.8500 0.0000 . 1 . . . . A 13 ILE HG23 . 34755 1
134 . 1 . 1 13 13 ILE HD11 H 1 0.7600 0.0000 . 1 . . . . A 13 ILE HD11 . 34755 1
135 . 1 . 1 13 13 ILE HD12 H 1 0.7600 0.0000 . 1 . . . . A 13 ILE HD12 . 34755 1
136 . 1 . 1 13 13 ILE HD13 H 1 0.7600 0.0000 . 1 . . . . A 13 ILE HD13 . 34755 1
137 . 1 . 1 13 13 ILE CA C 13 64.5000 0.0000 . 1 . . . . A 13 ILE CA . 34755 1
138 . 1 . 1 13 13 ILE CB C 13 37.5000 0.0000 . 1 . . . . A 13 ILE CB . 34755 1
139 . 1 . 1 13 13 ILE CG1 C 13 27.6000 0.0000 . 1 . . . . A 13 ILE CG1 . 34755 1
140 . 1 . 1 13 13 ILE CG2 C 13 17.6000 0.0000 . 1 . . . . A 13 ILE CG2 . 34755 1
141 . 1 . 1 13 13 ILE CD1 C 13 13.5000 0.0000 . 1 . . . . A 13 ILE CD1 . 34755 1
142 . 1 . 1 14 14 HIS H H 1 8.0290 0.0000 . 1 . . . . A 14 HIS H . 34755 1
143 . 1 . 1 14 14 HIS HA H 1 4.1700 0.0000 . 1 . . . . A 14 HIS HA . 34755 1
144 . 1 . 1 14 14 HIS HB2 H 1 3.3000 0.0000 . 2 . . . . A 14 HIS HB2 . 34755 1
145 . 1 . 1 14 14 HIS HD2 H 1 7.1900 0.0000 . 1 . . . . A 14 HIS HD2 . 34755 1
146 . 1 . 1 14 14 HIS HE1 H 1 8.3000 0.0000 . 1 . . . . A 14 HIS HE1 . 34755 1
147 . 1 . 1 14 14 HIS CA C 13 59.6000 0.0000 . 1 . . . . A 14 HIS CA . 34755 1
148 . 1 . 1 14 14 HIS CB C 13 28.4000 0.0000 . 1 . . . . A 14 HIS CB . 34755 1
149 . 1 . 1 14 14 HIS CD2 C 13 120.0000 0.0000 . 1 . . . . A 14 HIS CD2 . 34755 1
150 . 1 . 1 14 14 HIS CE1 C 13 136.6000 0.0000 . 1 . . . . A 14 HIS CE1 . 34755 1
151 . 1 . 1 15 15 GLY H H 1 8.0200 0.0000 . 1 . . . . A 15 GLY H . 34755 1
152 . 1 . 1 15 15 GLY HA2 H 1 3.8200 0.0000 . 2 . . . . A 15 GLY HA2 . 34755 1
153 . 1 . 1 15 15 GLY CA C 13 46.5000 0.0000 . 1 . . . . A 15 GLY CA . 34755 1
154 . 1 . 1 16 16 LEU H H 1 7.7100 0.0000 . 1 . . . . A 16 LEU H . 34755 1
155 . 1 . 1 16 16 LEU HA H 1 4.1700 0.0000 . 1 . . . . A 16 LEU HA . 34755 1
156 . 1 . 1 16 16 LEU HB2 H 1 1.5640 0.0000 . 2 . . . . A 16 LEU HB2 . 34755 1
157 . 1 . 1 16 16 LEU HB3 H 1 1.8300 0.0000 . 2 . . . . A 16 LEU HB3 . 34755 1
158 . 1 . 1 16 16 LEU HG H 1 1.7470 0.0000 . 1 . . . . A 16 LEU HG . 34755 1
159 . 1 . 1 16 16 LEU HD11 H 1 0.8500 0.0000 . 2 . . . . A 16 LEU HD11 . 34755 1
160 . 1 . 1 16 16 LEU HD12 H 1 0.8500 0.0000 . 2 . . . . A 16 LEU HD12 . 34755 1
161 . 1 . 1 16 16 LEU HD13 H 1 0.8500 0.0000 . 2 . . . . A 16 LEU HD13 . 34755 1
162 . 1 . 1 16 16 LEU HD21 H 1 0.8400 0.0000 . 2 . . . . A 16 LEU HD21 . 34755 1
163 . 1 . 1 16 16 LEU HD22 H 1 0.8400 0.0000 . 2 . . . . A 16 LEU HD22 . 34755 1
164 . 1 . 1 16 16 LEU HD23 H 1 0.8400 0.0000 . 2 . . . . A 16 LEU HD23 . 34755 1
165 . 1 . 1 16 16 LEU CA C 13 56.8000 0.0000 . 1 . . . . A 16 LEU CA . 34755 1
166 . 1 . 1 16 16 LEU CB C 13 42.6000 0.0000 . 1 . . . . A 16 LEU CB . 34755 1
167 . 1 . 1 16 16 LEU CG C 13 26.7000 0.0000 . 1 . . . . A 16 LEU CG . 34755 1
168 . 1 . 1 16 16 LEU CD1 C 13 25.2000 0.0000 . 2 . . . . A 16 LEU CD1 . 34755 1
169 . 1 . 1 16 16 LEU CD2 C 13 23.9000 0.0000 . 2 . . . . A 16 LEU CD2 . 34755 1
170 . 1 . 1 17 17 ILE H H 1 7.6000 0.0000 . 1 . . . . A 17 ILE H . 34755 1
171 . 1 . 1 17 17 ILE HA H 1 3.8400 0.0000 . 1 . . . . A 17 ILE HA . 34755 1
172 . 1 . 1 17 17 ILE HB H 1 1.7230 0.0000 . 1 . . . . A 17 ILE HB . 34755 1
173 . 1 . 1 17 17 ILE HG12 H 1 1.4400 0.0000 . 2 . . . . A 17 ILE HG12 . 34755 1
174 . 1 . 1 17 17 ILE HG13 H 1 1.0900 0.0000 . 2 . . . . A 17 ILE HG13 . 34755 1
175 . 1 . 1 17 17 ILE HG21 H 1 0.5900 0.0000 . 1 . . . . A 17 ILE HG21 . 34755 1
176 . 1 . 1 17 17 ILE HG22 H 1 0.5900 0.0000 . 1 . . . . A 17 ILE HG22 . 34755 1
177 . 1 . 1 17 17 ILE HG23 H 1 0.5900 0.0000 . 1 . . . . A 17 ILE HG23 . 34755 1
178 . 1 . 1 17 17 ILE HD11 H 1 0.7300 0.0000 . 1 . . . . A 17 ILE HD11 . 34755 1
179 . 1 . 1 17 17 ILE HD12 H 1 0.7300 0.0000 . 1 . . . . A 17 ILE HD12 . 34755 1
180 . 1 . 1 17 17 ILE HD13 H 1 0.7300 0.0000 . 1 . . . . A 17 ILE HD13 . 34755 1
181 . 1 . 1 17 17 ILE CA C 13 62.6000 0.0000 . 1 . . . . A 17 ILE CA . 34755 1
182 . 1 . 1 17 17 ILE CB C 13 38.4000 0.0000 . 1 . . . . A 17 ILE CB . 34755 1
183 . 1 . 1 17 17 ILE CG1 C 13 27.6000 0.0000 . 1 . . . . A 17 ILE CG1 . 34755 1
184 . 1 . 1 17 17 ILE CG2 C 13 17.2000 0.0000 . 1 . . . . A 17 ILE CG2 . 34755 1
185 . 1 . 1 17 17 ILE CD1 C 13 13.4000 0.0000 . 1 . . . . A 17 ILE CD1 . 34755 1
186 . 1 . 1 18 18 HIS H H 1 8.0000 0.0000 . 1 . . . . A 18 HIS H . 34755 1
187 . 1 . 1 18 18 HIS HA H 1 4.5600 0.0000 . 1 . . . . A 18 HIS HA . 34755 1
188 . 1 . 1 18 18 HIS HB2 H 1 3.2000 0.0000 . 2 . . . . A 18 HIS HB2 . 34755 1
189 . 1 . 1 18 18 HIS HB3 H 1 2.8600 0.0000 . 2 . . . . A 18 HIS HB3 . 34755 1
190 . 1 . 1 18 18 HIS HD2 H 1 6.9700 0.0000 . 1 . . . . A 18 HIS HD2 . 34755 1
191 . 1 . 1 18 18 HIS HE1 H 1 8.5200 0.0000 . 1 . . . . A 18 HIS HE1 . 34755 1
192 . 1 . 1 18 18 HIS CA C 13 55.8000 0.0000 . 1 . . . . A 18 HIS CA . 34755 1
193 . 1 . 1 18 18 HIS CB C 13 28.9000 0.0000 . 1 . . . . A 18 HIS CB . 34755 1
194 . 1 . 1 18 18 HIS CD2 C 13 120.0000 0.0000 . 1 . . . . A 18 HIS CD2 . 34755 1
195 . 1 . 1 18 18 HIS CE1 C 13 136.4000 0.0000 . 1 . . . . A 18 HIS CE1 . 34755 1
196 . 1 . 1 19 19 GLY H H 1 8.0200 0.0000 . 1 . . . . A 19 GLY H . 34755 1
197 . 1 . 1 19 19 GLY HA2 H 1 3.9400 0.0000 . 2 . . . . A 19 GLY HA2 . 34755 1
198 . 1 . 1 19 19 GLY HA3 H 1 3.9400 0.0000 . 2 . . . . A 19 GLY HA3 . 34755 1
199 . 1 . 1 19 19 GLY CA C 13 45.2000 0.0000 . 1 . . . . A 19 GLY CA . 34755 1
200 . 1 . 1 20 20 LYS H H 1 8.2600 0.0000 . 1 . . . . A 20 LYS H . 34755 1
201 . 1 . 1 20 20 LYS HA H 1 4.2600 0.0000 . 1 . . . . A 20 LYS HA . 34755 1
202 . 1 . 1 20 20 LYS HB2 H 1 1.7000 0.0000 . 2 . . . . A 20 LYS HB2 . 34755 1
203 . 1 . 1 20 20 LYS HB3 H 1 1.7900 0.0000 . 2 . . . . A 20 LYS HB3 . 34755 1
204 . 1 . 1 20 20 LYS HG2 H 1 1.3800 0.0000 . 2 . . . . A 20 LYS HG2 . 34755 1
205 . 1 . 1 20 20 LYS HG3 H 1 1.3800 0.0000 . 2 . . . . A 20 LYS HG3 . 34755 1
206 . 1 . 1 20 20 LYS HD2 H 1 1.6300 0.0000 . 2 . . . . A 20 LYS HD2 . 34755 1
207 . 1 . 1 20 20 LYS HD3 H 1 1.6300 0.0000 . 2 . . . . A 20 LYS HD3 . 34755 1
208 . 1 . 1 20 20 LYS HE2 H 1 2.9200 0.0000 . 2 . . . . A 20 LYS HE2 . 34755 1
209 . 1 . 1 20 20 LYS HE3 H 1 2.9200 0.0000 . 2 . . . . A 20 LYS HE3 . 34755 1
210 . 1 . 1 20 20 LYS CA C 13 56.2000 0.0000 . 1 . . . . A 20 LYS CA . 34755 1
211 . 1 . 1 20 20 LYS CB C 13 32.9000 0.0000 . 1 . . . . A 20 LYS CB . 34755 1
212 . 1 . 1 20 20 LYS CG C 13 24.5000 0.0000 . 1 . . . . A 20 LYS CG . 34755 1
213 . 1 . 1 20 20 LYS CD C 13 28.9000 0.0000 . 1 . . . . A 20 LYS CD . 34755 1
214 . 1 . 1 20 20 LYS CE C 13 41.9000 0.0000 . 1 . . . . A 20 LYS CE . 34755 1
215 . 1 . 1 21 21 GLN H H 1 8.3800 0.0000 . 1 . . . . A 21 GLN H . 34755 1
216 . 1 . 1 21 21 GLN HA H 1 4.2700 0.0000 . 1 . . . . A 21 GLN HA . 34755 1
217 . 1 . 1 21 21 GLN HB2 H 1 1.9300 0.0000 . 2 . . . . A 21 GLN HB2 . 34755 1
218 . 1 . 1 21 21 GLN HB3 H 1 2.0300 0.0000 . 2 . . . . A 21 GLN HB3 . 34755 1
219 . 1 . 1 21 21 GLN HG2 H 1 2.3000 0.0000 . 2 . . . . A 21 GLN HG2 . 34755 1
220 . 1 . 1 21 21 GLN HE21 H 1 7.4600 0.0000 . 2 . . . . A 21 GLN HE21 . 34755 1
221 . 1 . 1 21 21 GLN HE22 H 1 6.7900 0.0000 . 2 . . . . A 21 GLN HE22 . 34755 1
222 . 1 . 1 21 21 GLN CA C 13 55.8000 0.0000 . 1 . . . . A 21 GLN CA . 34755 1
223 . 1 . 1 21 21 GLN CB C 13 29.4000 0.0000 . 1 . . . . A 21 GLN CB . 34755 1
224 . 1 . 1 21 21 GLN CG C 13 33.7000 0.0000 . 1 . . . . A 21 GLN CG . 34755 1
225 . 1 . 1 22 22 ASN H H 1 8.4500 0.0000 . 1 . . . . A 22 ASN H . 34755 1
226 . 1 . 1 22 22 ASN HA H 1 4.6600 0.0000 . 1 . . . . A 22 ASN HA . 34755 1
227 . 1 . 1 22 22 ASN HB2 H 1 2.6900 0.0000 . 2 . . . . A 22 ASN HB2 . 34755 1
228 . 1 . 1 22 22 ASN HB3 H 1 2.7700 0.0000 . 2 . . . . A 22 ASN HB3 . 34755 1
229 . 1 . 1 22 22 ASN HD21 H 1 6.8600 0.0000 . 2 . . . . A 22 ASN HD21 . 34755 1
230 . 1 . 1 22 22 ASN HD22 H 1 7.5500 0.0000 . 2 . . . . A 22 ASN HD22 . 34755 1
231 . 1 . 1 22 22 ASN CA C 13 53.2000 0.0000 . 1 . . . . A 22 ASN CA . 34755 1
232 . 1 . 1 22 22 ASN CB C 13 38.7000 0.0000 . 1 . . . . A 22 ASN CB . 34755 1
233 . 1 . 1 23 23 VAL H H 1 8.0800 0.0000 . 1 . . . . A 23 VAL H . 34755 1
234 . 1 . 1 23 23 VAL HA H 1 4.0700 0.0000 . 1 . . . . A 23 VAL HA . 34755 1
235 . 1 . 1 23 23 VAL HB H 1 2.0600 0.0000 . 1 . . . . A 23 VAL HB . 34755 1
236 . 1 . 1 23 23 VAL HG11 H 1 0.8600 0.0000 . 2 . . . . A 23 VAL HG11 . 34755 1
237 . 1 . 1 23 23 VAL HG12 H 1 0.8600 0.0000 . 2 . . . . A 23 VAL HG12 . 34755 1
238 . 1 . 1 23 23 VAL HG13 H 1 0.8600 0.0000 . 2 . . . . A 23 VAL HG13 . 34755 1
239 . 1 . 1 23 23 VAL HG21 H 1 0.8600 0.0000 . 2 . . . . A 23 VAL HG21 . 34755 1
240 . 1 . 1 23 23 VAL HG22 H 1 0.8600 0.0000 . 2 . . . . A 23 VAL HG22 . 34755 1
241 . 1 . 1 23 23 VAL HG23 H 1 0.8600 0.0000 . 2 . . . . A 23 VAL HG23 . 34755 1
242 . 1 . 1 23 23 VAL CA C 13 62.2000 0.0000 . 1 . . . . A 23 VAL CA . 34755 1
243 . 1 . 1 23 23 VAL CB C 13 32.6000 0.0000 . 1 . . . . A 23 VAL CB . 34755 1
244 . 1 . 1 23 23 VAL CG1 C 13 20.2000 0.0000 . 2 . . . . A 23 VAL CG1 . 34755 1
245 . 1 . 1 23 23 VAL CG2 C 13 21.0000 0.0000 . 2 . . . . A 23 VAL CG2 . 34755 1
246 . 1 . 1 24 24 GLU H H 1 8.3600 0.0000 . 1 . . . . A 24 GLU H . 34755 1
247 . 1 . 1 24 24 GLU HA H 1 4.1900 0.0000 . 1 . . . . A 24 GLU HA . 34755 1
248 . 1 . 1 24 24 GLU HB2 H 1 1.9900 0.0000 . 2 . . . . A 24 GLU HB2 . 34755 1
249 . 1 . 1 24 24 GLU HB3 H 1 1.8900 0.0000 . 2 . . . . A 24 GLU HB3 . 34755 1
250 . 1 . 1 24 24 GLU HG2 H 1 2.2300 0.0000 . 2 . . . . A 24 GLU HG2 . 34755 1
251 . 1 . 1 24 24 GLU HG3 H 1 2.2300 0.0000 . 2 . . . . A 24 GLU HG3 . 34755 1
252 . 1 . 1 24 24 GLU CA C 13 56.2000 0.0000 . 1 . . . . A 24 GLU CA . 34755 1
253 . 1 . 1 24 24 GLU CB C 13 30.0000 0.0000 . 1 . . . . A 24 GLU CB . 34755 1
254 . 1 . 1 24 24 GLU CG C 13 35.6000 0.0000 . 1 . . . . A 24 GLU CG . 34755 1
stop_
save_