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 34656
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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-15N HSQC' . . . 34656 1
2 '2D 1H-15N TROSY' . . . 34656 1
3 '2D 1H-13C CT HSQC' . . . 34656 1
4 '2D 1H-13C HSQC' . . . 34656 1
5 '3D CBCA(CO)NH' . . . 34656 1
6 '3D HNCO' . . . 34656 1
7 '3D HNCA' . . . 34656 1
8 '3D HN(CO)CA' . . . 34656 1
9 '3D HCCH-TOCSY' . . . 34656 1
10 '3D 1H-15N NOESY' . . . 34656 1
11 '2D 1H-13C HSQC aromatic' . . . 34656 1
12 '3D 1H-13C NOESY aromatic' . . . 34656 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 ASN HA H 1 4.505 0.020 . 1 . . . . A 932 ASN HA . 34656 1
2 . 1 . 1 1 1 ASN HB2 H 1 2.791 0.020 . 2 . . . . A 932 ASN HB2 . 34656 1
3 . 1 . 1 1 1 ASN HB3 H 1 2.847 0.020 . 2 . . . . A 932 ASN HB3 . 34656 1
4 . 1 . 1 1 1 ASN HD21 H 1 7.550 0.020 . 1 . . . . A 932 ASN HD21 . 34656 1
5 . 1 . 1 1 1 ASN HD22 H 1 6.736 0.020 . 1 . . . . A 932 ASN HD22 . 34656 1
6 . 1 . 1 1 1 ASN C C 13 175.439 0.3 . 1 . . . . A 932 ASN C . 34656 1
7 . 1 . 1 1 1 ASN CA C 13 52.749 0.3 . 1 . . . . A 932 ASN CA . 34656 1
8 . 1 . 1 1 1 ASN CB C 13 38.983 0.3 . 1 . . . . A 932 ASN CB . 34656 1
9 . 1 . 1 1 1 ASN N N 15 121.632 0.3 . 1 . . . . A 932 ASN N . 34656 1
10 . 1 . 1 1 1 ASN ND2 N 15 112.352 0.3 . 1 . . . . A 932 ASN ND2 . 34656 1
11 . 1 . 1 2 2 PHE H H 1 8.681 0.020 . 1 . . . . A 933 PHE H . 34656 1
12 . 1 . 1 2 2 PHE HA H 1 4.395 0.020 . 1 . . . . A 933 PHE HA . 34656 1
13 . 1 . 1 2 2 PHE HB2 H 1 3.289 0.020 . 1 . . . . A 933 PHE HB2 . 34656 1
14 . 1 . 1 2 2 PHE HB3 H 1 3.289 0.020 . 1 . . . . A 933 PHE HB3 . 34656 1
15 . 1 . 1 2 2 PHE HD1 H 1 7.324 0.020 . 1 . . . . A 933 PHE HD1 . 34656 1
16 . 1 . 1 2 2 PHE HD2 H 1 7.324 0.020 . 1 . . . . A 933 PHE HD2 . 34656 1
17 . 1 . 1 2 2 PHE HE1 H 1 7.334 0.020 . 1 . . . . A 933 PHE HE1 . 34656 1
18 . 1 . 1 2 2 PHE HE2 H 1 7.334 0.020 . 1 . . . . A 933 PHE HE2 . 34656 1
19 . 1 . 1 2 2 PHE HZ H 1 7.322 0.020 . 1 . . . . A 933 PHE HZ . 34656 1
20 . 1 . 1 2 2 PHE C C 13 176.389 0.3 . 1 . . . . A 933 PHE C . 34656 1
21 . 1 . 1 2 2 PHE CA C 13 60.347 0.3 . 1 . . . . A 933 PHE CA . 34656 1
22 . 1 . 1 2 2 PHE CB C 13 38.977 0.3 . 1 . . . . A 933 PHE CB . 34656 1
23 . 1 . 1 2 2 PHE CD1 C 13 131.581 0.3 . 1 . . . . A 933 PHE CD1 . 34656 1
24 . 1 . 1 2 2 PHE CD2 C 13 131.581 0.3 . 1 . . . . A 933 PHE CD2 . 34656 1
25 . 1 . 1 2 2 PHE CE1 C 13 131.013 0.3 . 1 . . . . A 933 PHE CE1 . 34656 1
26 . 1 . 1 2 2 PHE CE2 C 13 131.013 0.3 . 1 . . . . A 933 PHE CE2 . 34656 1
27 . 1 . 1 2 2 PHE CZ C 13 129.591 0.3 . 1 . . . . A 933 PHE CZ . 34656 1
28 . 1 . 1 2 2 PHE N N 15 120.534 0.3 . 1 . . . . A 933 PHE N . 34656 1
29 . 1 . 1 3 3 ILE H H 1 8.058 0.020 . 1 . . . . A 934 ILE H . 34656 1
30 . 1 . 1 3 3 ILE HA H 1 3.834 0.020 . 1 . . . . A 934 ILE HA . 34656 1
31 . 1 . 1 3 3 ILE HB H 1 1.985 0.020 . 1 . . . . A 934 ILE HB . 34656 1
32 . 1 . 1 3 3 ILE HG12 H 1 1.522 0.020 . 1 . . . . A 934 ILE HG12 . 34656 1
33 . 1 . 1 3 3 ILE HG13 H 1 1.522 0.020 . 1 . . . . A 934 ILE HG13 . 34656 1
34 . 1 . 1 3 3 ILE HG21 H 1 0.880 0.020 . 1 . . . . A 934 ILE HG21 . 34656 1
35 . 1 . 1 3 3 ILE HG22 H 1 0.880 0.020 . 1 . . . . A 934 ILE HG22 . 34656 1
36 . 1 . 1 3 3 ILE HG23 H 1 0.880 0.020 . 1 . . . . A 934 ILE HG23 . 34656 1
37 . 1 . 1 3 3 ILE HD11 H 1 0.948 0.020 . 1 . . . . A 934 ILE HD11 . 34656 1
38 . 1 . 1 3 3 ILE HD12 H 1 0.948 0.020 . 1 . . . . A 934 ILE HD12 . 34656 1
39 . 1 . 1 3 3 ILE HD13 H 1 0.948 0.020 . 1 . . . . A 934 ILE HD13 . 34656 1
40 . 1 . 1 3 3 ILE C C 13 176.066 0.3 . 1 . . . . A 934 ILE C . 34656 1
41 . 1 . 1 3 3 ILE CA C 13 63.099 0.3 . 1 . . . . A 934 ILE CA . 34656 1
42 . 1 . 1 3 3 ILE CB C 13 36.736 0.3 . 1 . . . . A 934 ILE CB . 34656 1
43 . 1 . 1 3 3 ILE CG1 C 13 28.470 0.3 . 1 . . . . A 934 ILE CG1 . 34656 1
44 . 1 . 1 3 3 ILE CG2 C 13 17.569 0.3 . 1 . . . . A 934 ILE CG2 . 34656 1
45 . 1 . 1 3 3 ILE CD1 C 13 12.535 0.3 . 1 . . . . A 934 ILE CD1 . 34656 1
46 . 1 . 1 3 3 ILE N N 15 117.866 0.3 . 1 . . . . A 934 ILE N . 34656 1
47 . 1 . 1 4 4 HIS H H 1 7.682 0.020 . 1 . . . . A 935 HIS H . 34656 1
48 . 1 . 1 4 4 HIS HA H 1 4.348 0.020 . 1 . . . . A 935 HIS HA . 34656 1
49 . 1 . 1 4 4 HIS HB2 H 1 3.370 0.020 . 2 . . . . A 935 HIS HB2 . 34656 1
50 . 1 . 1 4 4 HIS HB3 H 1 3.154 0.020 . 2 . . . . A 935 HIS HB3 . 34656 1
51 . 1 . 1 4 4 HIS HD2 H 1 6.815 0.020 . 1 . . . . A 935 HIS HD2 . 34656 1
52 . 1 . 1 4 4 HIS HE1 H 1 7.988 0.020 . 1 . . . . A 935 HIS HE1 . 34656 1
53 . 1 . 1 4 4 HIS C C 13 176.497 0.3 . 1 . . . . A 935 HIS C . 34656 1
54 . 1 . 1 4 4 HIS CA C 13 58.690 0.3 . 1 . . . . A 935 HIS CA . 34656 1
55 . 1 . 1 4 4 HIS CB C 13 30.662 0.3 . 1 . . . . A 935 HIS CB . 34656 1
56 . 1 . 1 4 4 HIS CD2 C 13 116.927 0.3 . 1 . . . . A 935 HIS CD2 . 34656 1
57 . 1 . 1 4 4 HIS CE1 C 13 137.968 0.3 . 1 . . . . A 935 HIS CE1 . 34656 1
58 . 1 . 1 4 4 HIS N N 15 117.399 0.3 . 1 . . . . A 935 HIS N . 34656 1
59 . 1 . 1 5 5 LEU H H 1 7.606 0.020 . 1 . . . . A 936 LEU H . 34656 1
60 . 1 . 1 5 5 LEU HA H 1 4.109 0.020 . 1 . . . . A 936 LEU HA . 34656 1
61 . 1 . 1 5 5 LEU HB2 H 1 1.748 0.020 . 2 . . . . A 936 LEU HB2 . 34656 1
62 . 1 . 1 5 5 LEU HB3 H 1 1.873 0.020 . 2 . . . . A 936 LEU HB3 . 34656 1
63 . 1 . 1 5 5 LEU HG H 1 1.741 0.020 . 1 . . . . A 936 LEU HG . 34656 1
64 . 1 . 1 5 5 LEU HD11 H 1 1.015 0.020 . 2 . . . . A 936 LEU HD11 . 34656 1
65 . 1 . 1 5 5 LEU HD12 H 1 1.015 0.020 . 2 . . . . A 936 LEU HD12 . 34656 1
66 . 1 . 1 5 5 LEU HD13 H 1 1.015 0.020 . 2 . . . . A 936 LEU HD13 . 34656 1
67 . 1 . 1 5 5 LEU HD21 H 1 0.964 0.020 . 2 . . . . A 936 LEU HD21 . 34656 1
68 . 1 . 1 5 5 LEU HD22 H 1 0.964 0.020 . 2 . . . . A 936 LEU HD22 . 34656 1
69 . 1 . 1 5 5 LEU HD23 H 1 0.964 0.020 . 2 . . . . A 936 LEU HD23 . 34656 1
70 . 1 . 1 5 5 LEU C C 13 177.022 0.3 . 1 . . . . A 936 LEU C . 34656 1
71 . 1 . 1 5 5 LEU CA C 13 57.519 0.3 . 1 . . . . A 936 LEU CA . 34656 1
72 . 1 . 1 5 5 LEU CB C 13 41.820 0.3 . 1 . . . . A 936 LEU CB . 34656 1
73 . 1 . 1 5 5 LEU CG C 13 26.874 0.3 . 1 . . . . A 936 LEU CG . 34656 1
74 . 1 . 1 5 5 LEU CD1 C 13 24.924 0.3 . 1 . . . . A 936 LEU CD1 . 34656 1
75 . 1 . 1 5 5 LEU CD2 C 13 24.067 0.3 . 1 . . . . A 936 LEU CD2 . 34656 1
76 . 1 . 1 5 5 LEU N N 15 117.562 0.3 . 1 . . . . A 936 LEU N . 34656 1
77 . 1 . 1 6 6 ILE H H 1 7.801 0.020 . 1 . . . . A 937 ILE H . 34656 1
78 . 1 . 1 6 6 ILE HA H 1 3.824 0.020 . 1 . . . . A 937 ILE HA . 34656 1
79 . 1 . 1 6 6 ILE HB H 1 2.023 0.020 . 1 . . . . A 937 ILE HB . 34656 1
80 . 1 . 1 6 6 ILE HG12 H 1 1.670 0.020 . 2 . . . . A 937 ILE HG12 . 34656 1
81 . 1 . 1 6 6 ILE HG13 H 1 1.276 0.020 . 2 . . . . A 937 ILE HG13 . 34656 1
82 . 1 . 1 6 6 ILE HG21 H 1 0.957 0.020 . 1 . . . . A 937 ILE HG21 . 34656 1
83 . 1 . 1 6 6 ILE HG22 H 1 0.957 0.020 . 1 . . . . A 937 ILE HG22 . 34656 1
84 . 1 . 1 6 6 ILE HG23 H 1 0.957 0.020 . 1 . . . . A 937 ILE HG23 . 34656 1
85 . 1 . 1 6 6 ILE HD11 H 1 0.906 0.020 . 1 . . . . A 937 ILE HD11 . 34656 1
86 . 1 . 1 6 6 ILE HD12 H 1 0.906 0.020 . 1 . . . . A 937 ILE HD12 . 34656 1
87 . 1 . 1 6 6 ILE HD13 H 1 0.906 0.020 . 1 . . . . A 937 ILE HD13 . 34656 1
88 . 1 . 1 6 6 ILE C C 13 175.208 0.3 . 1 . . . . A 937 ILE C . 34656 1
89 . 1 . 1 6 6 ILE CA C 13 63.691 0.3 . 1 . . . . A 937 ILE CA . 34656 1
90 . 1 . 1 6 6 ILE CB C 13 37.234 0.3 . 1 . . . . A 937 ILE CB . 34656 1
91 . 1 . 1 6 6 ILE CG1 C 13 28.506 0.3 . 1 . . . . A 937 ILE CG1 . 34656 1
92 . 1 . 1 6 6 ILE CG2 C 13 17.752 0.3 . 1 . . . . A 937 ILE CG2 . 34656 1
93 . 1 . 1 6 6 ILE CD1 C 13 13.209 0.3 . 1 . . . . A 937 ILE CD1 . 34656 1
94 . 1 . 1 6 6 ILE N N 15 115.894 0.3 . 1 . . . . A 937 ILE N . 34656 1
95 . 1 . 1 7 7 ILE H H 1 7.419 0.020 . 1 . . . . A 938 ILE H . 34656 1
96 . 1 . 1 7 7 ILE HA H 1 3.959 0.020 . 1 . . . . A 938 ILE HA . 34656 1
97 . 1 . 1 7 7 ILE HB H 1 1.970 0.020 . 1 . . . . A 938 ILE HB . 34656 1
98 . 1 . 1 7 7 ILE HG12 H 1 1.862 0.020 . 2 . . . . A 938 ILE HG12 . 34656 1
99 . 1 . 1 7 7 ILE HG13 H 1 1.296 0.020 . 2 . . . . A 938 ILE HG13 . 34656 1
100 . 1 . 1 7 7 ILE HG21 H 1 0.983 0.020 . 1 . . . . A 938 ILE HG21 . 34656 1
101 . 1 . 1 7 7 ILE HG22 H 1 0.983 0.020 . 1 . . . . A 938 ILE HG22 . 34656 1
102 . 1 . 1 7 7 ILE HG23 H 1 0.983 0.020 . 1 . . . . A 938 ILE HG23 . 34656 1
103 . 1 . 1 7 7 ILE HD11 H 1 0.932 0.020 . 1 . . . . A 938 ILE HD11 . 34656 1
104 . 1 . 1 7 7 ILE HD12 H 1 0.932 0.020 . 1 . . . . A 938 ILE HD12 . 34656 1
105 . 1 . 1 7 7 ILE HD13 H 1 0.932 0.020 . 1 . . . . A 938 ILE HD13 . 34656 1
106 . 1 . 1 7 7 ILE C C 13 175.430 0.3 . 1 . . . . A 938 ILE C . 34656 1
107 . 1 . 1 7 7 ILE CA C 13 63.041 0.3 . 1 . . . . A 938 ILE CA . 34656 1
108 . 1 . 1 7 7 ILE CB C 13 37.958 0.3 . 1 . . . . A 938 ILE CB . 34656 1
109 . 1 . 1 7 7 ILE CG1 C 13 28.429 0.3 . 1 . . . . A 938 ILE CG1 . 34656 1
110 . 1 . 1 7 7 ILE CG2 C 13 17.711 0.3 . 1 . . . . A 938 ILE CG2 . 34656 1
111 . 1 . 1 7 7 ILE CD1 C 13 13.492 0.3 . 1 . . . . A 938 ILE CD1 . 34656 1
112 . 1 . 1 7 7 ILE N N 15 114.550 0.3 . 1 . . . . A 938 ILE N . 34656 1
113 . 1 . 1 8 8 ALA H H 1 7.878 0.020 . 1 . . . . A 939 ALA H . 34656 1
114 . 1 . 1 8 8 ALA HA H 1 4.061 0.020 . 1 . . . . A 939 ALA HA . 34656 1
115 . 1 . 1 8 8 ALA HB1 H 1 1.529 0.020 . 1 . . . . A 939 ALA HB1 . 34656 1
116 . 1 . 1 8 8 ALA HB2 H 1 1.529 0.020 . 1 . . . . A 939 ALA HB2 . 34656 1
117 . 1 . 1 8 8 ALA HB3 H 1 1.529 0.020 . 1 . . . . A 939 ALA HB3 . 34656 1
118 . 1 . 1 8 8 ALA C C 13 178.427 0.3 . 1 . . . . A 939 ALA C . 34656 1
119 . 1 . 1 8 8 ALA CA C 13 54.156 0.3 . 1 . . . . A 939 ALA CA . 34656 1
120 . 1 . 1 8 8 ALA CB C 13 18.964 0.3 . 1 . . . . A 939 ALA CB . 34656 1
121 . 1 . 1 8 8 ALA N N 15 118.001 0.3 . 1 . . . . A 939 ALA N . 34656 1
122 . 1 . 1 9 9 LEU H H 1 8.001 0.020 . 1 . . . . A 940 LEU H . 34656 1
123 . 1 . 1 9 9 LEU HA H 1 4.321 0.020 . 1 . . . . A 940 LEU HA . 34656 1
124 . 1 . 1 9 9 LEU HB2 H 1 1.955 0.020 . 2 . . . . A 940 LEU HB2 . 34656 1
125 . 1 . 1 9 9 LEU HB3 H 1 1.751 0.020 . 2 . . . . A 940 LEU HB3 . 34656 1
126 . 1 . 1 9 9 LEU HG H 1 1.833 0.020 . 1 . . . . A 940 LEU HG . 34656 1
127 . 1 . 1 9 9 LEU HD11 H 1 0.979 0.020 . 2 . . . . A 940 LEU HD11 . 34656 1
128 . 1 . 1 9 9 LEU HD12 H 1 0.979 0.020 . 2 . . . . A 940 LEU HD12 . 34656 1
129 . 1 . 1 9 9 LEU HD13 H 1 0.979 0.020 . 2 . . . . A 940 LEU HD13 . 34656 1
130 . 1 . 1 9 9 LEU HD21 H 1 0.934 0.020 . 2 . . . . A 940 LEU HD21 . 34656 1
131 . 1 . 1 9 9 LEU HD22 H 1 0.934 0.020 . 2 . . . . A 940 LEU HD22 . 34656 1
132 . 1 . 1 9 9 LEU HD23 H 1 0.934 0.020 . 2 . . . . A 940 LEU HD23 . 34656 1
133 . 1 . 1 9 9 LEU CA C 13 58.714 0.3 . 1 . . . . A 940 LEU CA . 34656 1
134 . 1 . 1 9 9 LEU CB C 13 39.382 0.3 . 1 . . . . A 940 LEU CB . 34656 1
135 . 1 . 1 9 9 LEU CG C 13 26.602 0.3 . 1 . . . . A 940 LEU CG . 34656 1
136 . 1 . 1 9 9 LEU CD1 C 13 24.511 0.3 . 1 . . . . A 940 LEU CD1 . 34656 1
137 . 1 . 1 9 9 LEU CD2 C 13 23.981 0.3 . 1 . . . . A 940 LEU CD2 . 34656 1
138 . 1 . 1 9 9 LEU N N 15 115.789 0.3 . 1 . . . . A 940 LEU N . 34656 1
139 . 1 . 1 10 10 PRO HA H 1 4.171 0.020 . 1 . . . . A 941 PRO HA . 34656 1
140 . 1 . 1 10 10 PRO HB2 H 1 2.119 0.020 . 2 . . . . A 941 PRO HB2 . 34656 1
141 . 1 . 1 10 10 PRO HB3 H 1 1.840 0.020 . 2 . . . . A 941 PRO HB3 . 34656 1
142 . 1 . 1 10 10 PRO HG2 H 1 2.397 0.020 . 2 . . . . A 941 PRO HG2 . 34656 1
143 . 1 . 1 10 10 PRO HG3 H 1 1.897 0.020 . 2 . . . . A 941 PRO HG3 . 34656 1
144 . 1 . 1 10 10 PRO HD2 H 1 3.523 0.020 . 2 . . . . A 941 PRO HD2 . 34656 1
145 . 1 . 1 10 10 PRO HD3 H 1 4.215 0.020 . 2 . . . . A 941 PRO HD3 . 34656 1
146 . 1 . 1 10 10 PRO CA C 13 65.707 0.3 . 1 . . . . A 941 PRO CA . 34656 1
147 . 1 . 1 10 10 PRO CB C 13 30.804 0.3 . 1 . . . . A 941 PRO CB . 34656 1
148 . 1 . 1 10 10 PRO CG C 13 28.072 0.3 . 1 . . . . A 941 PRO CG . 34656 1
149 . 1 . 1 10 10 PRO CD C 13 49.830 0.3 . 1 . . . . A 941 PRO CD . 34656 1
150 . 1 . 1 11 11 VAL H H 1 7.135 0.020 . 1 . . . . A 942 VAL H . 34656 1
151 . 1 . 1 11 11 VAL HA H 1 3.541 0.020 . 1 . . . . A 942 VAL HA . 34656 1
152 . 1 . 1 11 11 VAL HB H 1 2.237 0.020 . 1 . . . . A 942 VAL HB . 34656 1
153 . 1 . 1 11 11 VAL HG11 H 1 1.081 0.020 . 2 . . . . A 942 VAL HG11 . 34656 1
154 . 1 . 1 11 11 VAL HG12 H 1 1.081 0.020 . 2 . . . . A 942 VAL HG12 . 34656 1
155 . 1 . 1 11 11 VAL HG13 H 1 1.081 0.020 . 2 . . . . A 942 VAL HG13 . 34656 1
156 . 1 . 1 11 11 VAL HG21 H 1 0.922 0.020 . 2 . . . . A 942 VAL HG21 . 34656 1
157 . 1 . 1 11 11 VAL HG22 H 1 0.922 0.020 . 2 . . . . A 942 VAL HG22 . 34656 1
158 . 1 . 1 11 11 VAL HG23 H 1 0.922 0.020 . 2 . . . . A 942 VAL HG23 . 34656 1
159 . 1 . 1 11 11 VAL C C 13 176.194 0.3 . 1 . . . . A 942 VAL C . 34656 1
160 . 1 . 1 11 11 VAL CA C 13 66.715 0.3 . 1 . . . . A 942 VAL CA . 34656 1
161 . 1 . 1 11 11 VAL CB C 13 30.994 0.3 . 1 . . . . A 942 VAL CB . 34656 1
162 . 1 . 1 11 11 VAL CG1 C 13 22.921 0.3 . 1 . . . . A 942 VAL CG1 . 34656 1
163 . 1 . 1 11 11 VAL CG2 C 13 21.056 0.3 . 1 . . . . A 942 VAL CG2 . 34656 1
164 . 1 . 1 11 11 VAL N N 15 115.277 0.3 . 1 . . . . A 942 VAL N . 34656 1
165 . 1 . 1 12 12 ALA H H 1 8.504 0.020 . 1 . . . . A 943 ALA H . 34656 1
166 . 1 . 1 12 12 ALA HA H 1 3.962 0.020 . 1 . . . . A 943 ALA HA . 34656 1
167 . 1 . 1 12 12 ALA HB1 H 1 1.500 0.020 . 1 . . . . A 943 ALA HB1 . 34656 1
168 . 1 . 1 12 12 ALA HB2 H 1 1.500 0.020 . 1 . . . . A 943 ALA HB2 . 34656 1
169 . 1 . 1 12 12 ALA HB3 H 1 1.500 0.020 . 1 . . . . A 943 ALA HB3 . 34656 1
170 . 1 . 1 12 12 ALA C C 13 178.586 0.3 . 1 . . . . A 943 ALA C . 34656 1
171 . 1 . 1 12 12 ALA CA C 13 55.421 0.3 . 1 . . . . A 943 ALA CA . 34656 1
172 . 1 . 1 12 12 ALA CB C 13 17.551 0.3 . 1 . . . . A 943 ALA CB . 34656 1
173 . 1 . 1 12 12 ALA N N 15 120.751 0.3 . 1 . . . . A 943 ALA N . 34656 1
174 . 1 . 1 13 13 VAL H H 1 8.028 0.020 . 1 . . . . A 944 VAL H . 34656 1
175 . 1 . 1 13 13 VAL HA H 1 3.492 0.020 . 1 . . . . A 944 VAL HA . 34656 1
176 . 1 . 1 13 13 VAL HB H 1 2.165 0.020 . 1 . . . . A 944 VAL HB . 34656 1
177 . 1 . 1 13 13 VAL HG11 H 1 0.933 0.020 . 2 . . . . A 944 VAL HG11 . 34656 1
178 . 1 . 1 13 13 VAL HG12 H 1 0.933 0.020 . 2 . . . . A 944 VAL HG12 . 34656 1
179 . 1 . 1 13 13 VAL HG13 H 1 0.933 0.020 . 2 . . . . A 944 VAL HG13 . 34656 1
180 . 1 . 1 13 13 VAL HG21 H 1 1.027 0.020 . 2 . . . . A 944 VAL HG21 . 34656 1
181 . 1 . 1 13 13 VAL HG22 H 1 1.027 0.020 . 2 . . . . A 944 VAL HG22 . 34656 1
182 . 1 . 1 13 13 VAL HG23 H 1 1.027 0.020 . 2 . . . . A 944 VAL HG23 . 34656 1
183 . 1 . 1 13 13 VAL C C 13 176.654 0.3 . 1 . . . . A 944 VAL C . 34656 1
184 . 1 . 1 13 13 VAL CA C 13 66.968 0.3 . 1 . . . . A 944 VAL CA . 34656 1
185 . 1 . 1 13 13 VAL CB C 13 30.749 0.3 . 1 . . . . A 944 VAL CB . 34656 1
186 . 1 . 1 13 13 VAL CG1 C 13 21.103 0.3 . 1 . . . . A 944 VAL CG1 . 34656 1
187 . 1 . 1 13 13 VAL CG2 C 13 22.807 0.3 . 1 . . . . A 944 VAL CG2 . 34656 1
188 . 1 . 1 13 13 VAL N N 15 114.484 0.3 . 1 . . . . A 944 VAL N . 34656 1
189 . 1 . 1 14 14 LEU H H 1 7.968 0.020 . 1 . . . . A 945 LEU H . 34656 1
190 . 1 . 1 14 14 LEU HA H 1 3.933 0.020 . 1 . . . . A 945 LEU HA . 34656 1
191 . 1 . 1 14 14 LEU HB2 H 1 1.913 0.020 . 2 . . . . A 945 LEU HB2 . 34656 1
192 . 1 . 1 14 14 LEU HB3 H 1 1.639 0.020 . 2 . . . . A 945 LEU HB3 . 34656 1
193 . 1 . 1 14 14 LEU HG H 1 1.834 0.020 . 1 . . . . A 945 LEU HG . 34656 1
194 . 1 . 1 14 14 LEU HD11 H 1 0.876 0.020 . 2 . . . . A 945 LEU HD11 . 34656 1
195 . 1 . 1 14 14 LEU HD12 H 1 0.876 0.020 . 2 . . . . A 945 LEU HD12 . 34656 1
196 . 1 . 1 14 14 LEU HD13 H 1 0.876 0.020 . 2 . . . . A 945 LEU HD13 . 34656 1
197 . 1 . 1 14 14 LEU HD21 H 1 0.850 0.020 . 2 . . . . A 945 LEU HD21 . 34656 1
198 . 1 . 1 14 14 LEU HD22 H 1 0.850 0.020 . 2 . . . . A 945 LEU HD22 . 34656 1
199 . 1 . 1 14 14 LEU HD23 H 1 0.850 0.020 . 2 . . . . A 945 LEU HD23 . 34656 1
200 . 1 . 1 14 14 LEU C C 13 178.126 0.3 . 1 . . . . A 945 LEU C . 34656 1
201 . 1 . 1 14 14 LEU CA C 13 58.230 0.3 . 1 . . . . A 945 LEU CA . 34656 1
202 . 1 . 1 14 14 LEU CB C 13 41.345 0.3 . 1 . . . . A 945 LEU CB . 34656 1
203 . 1 . 1 14 14 LEU CG C 13 27.178 0.3 . 1 . . . . A 945 LEU CG . 34656 1
204 . 1 . 1 14 14 LEU CD1 C 13 24.341 0.3 . 1 . . . . A 945 LEU CD1 . 34656 1
205 . 1 . 1 14 14 LEU CD2 C 13 23.396 0.3 . 1 . . . . A 945 LEU CD2 . 34656 1
206 . 1 . 1 14 14 LEU N N 15 118.945 0.3 . 1 . . . . A 945 LEU N . 34656 1
207 . 1 . 1 15 15 LEU H H 1 8.242 0.020 . 1 . . . . A 946 LEU H . 34656 1
208 . 1 . 1 15 15 LEU HA H 1 4.017 0.020 . 1 . . . . A 946 LEU HA . 34656 1
209 . 1 . 1 15 15 LEU HB2 H 1 1.970 0.020 . 2 . . . . A 946 LEU HB2 . 34656 1
210 . 1 . 1 15 15 LEU HB3 H 1 1.466 0.020 . 2 . . . . A 946 LEU HB3 . 34656 1
211 . 1 . 1 15 15 LEU HG H 1 1.932 0.020 . 1 . . . . A 946 LEU HG . 34656 1
212 . 1 . 1 15 15 LEU HD11 H 1 0.842 0.020 . 2 . . . . A 946 LEU HD11 . 34656 1
213 . 1 . 1 15 15 LEU HD12 H 1 0.842 0.020 . 2 . . . . A 946 LEU HD12 . 34656 1
214 . 1 . 1 15 15 LEU HD13 H 1 0.842 0.020 . 2 . . . . A 946 LEU HD13 . 34656 1
215 . 1 . 1 15 15 LEU HD21 H 1 0.822 0.020 . 2 . . . . A 946 LEU HD21 . 34656 1
216 . 1 . 1 15 15 LEU HD22 H 1 0.822 0.020 . 2 . . . . A 946 LEU HD22 . 34656 1
217 . 1 . 1 15 15 LEU HD23 H 1 0.822 0.020 . 2 . . . . A 946 LEU HD23 . 34656 1
218 . 1 . 1 15 15 LEU C C 13 178.166 0.3 . 1 . . . . A 946 LEU C . 34656 1
219 . 1 . 1 15 15 LEU CA C 13 57.943 0.3 . 1 . . . . A 946 LEU CA . 34656 1
220 . 1 . 1 15 15 LEU CB C 13 41.597 0.3 . 1 . . . . A 946 LEU CB . 34656 1
221 . 1 . 1 15 15 LEU CG C 13 26.441 0.3 . 1 . . . . A 946 LEU CG . 34656 1
222 . 1 . 1 15 15 LEU CD1 C 13 25.119 0.3 . 1 . . . . A 946 LEU CD1 . 34656 1
223 . 1 . 1 15 15 LEU CD2 C 13 22.789 0.3 . 1 . . . . A 946 LEU CD2 . 34656 1
224 . 1 . 1 15 15 LEU N N 15 117.444 0.3 . 1 . . . . A 946 LEU N . 34656 1
225 . 1 . 1 16 16 ILE H H 1 8.101 0.020 . 1 . . . . A 947 ILE H . 34656 1
226 . 1 . 1 16 16 ILE HA H 1 3.697 0.020 . 1 . . . . A 947 ILE HA . 34656 1
227 . 1 . 1 16 16 ILE HB H 1 2.007 0.020 . 1 . . . . A 947 ILE HB . 34656 1
228 . 1 . 1 16 16 ILE HG12 H 1 1.036 0.020 . 2 . . . . A 947 ILE HG12 . 34656 1
229 . 1 . 1 16 16 ILE HG13 H 1 1.932 0.020 . 2 . . . . A 947 ILE HG13 . 34656 1
230 . 1 . 1 16 16 ILE HG21 H 1 0.883 0.020 . 1 . . . . A 947 ILE HG21 . 34656 1
231 . 1 . 1 16 16 ILE HG22 H 1 0.883 0.020 . 1 . . . . A 947 ILE HG22 . 34656 1
232 . 1 . 1 16 16 ILE HG23 H 1 0.883 0.020 . 1 . . . . A 947 ILE HG23 . 34656 1
233 . 1 . 1 16 16 ILE HD11 H 1 0.811 0.020 . 1 . . . . A 947 ILE HD11 . 34656 1
234 . 1 . 1 16 16 ILE HD12 H 1 0.811 0.020 . 1 . . . . A 947 ILE HD12 . 34656 1
235 . 1 . 1 16 16 ILE HD13 H 1 0.811 0.020 . 1 . . . . A 947 ILE HD13 . 34656 1
236 . 1 . 1 16 16 ILE C C 13 176.997 0.3 . 1 . . . . A 947 ILE C . 34656 1
237 . 1 . 1 16 16 ILE CA C 13 65.073 0.3 . 1 . . . . A 947 ILE CA . 34656 1
238 . 1 . 1 16 16 ILE CB C 13 37.478 0.3 . 1 . . . . A 947 ILE CB . 34656 1
239 . 1 . 1 16 16 ILE CG1 C 13 29.141 0.3 . 1 . . . . A 947 ILE CG1 . 34656 1
240 . 1 . 1 16 16 ILE CG2 C 13 16.660 0.3 . 1 . . . . A 947 ILE CG2 . 34656 1
241 . 1 . 1 16 16 ILE CD1 C 13 12.606 0.3 . 1 . . . . A 947 ILE CD1 . 34656 1
242 . 1 . 1 16 16 ILE N N 15 117.823 0.3 . 1 . . . . A 947 ILE N . 34656 1
243 . 1 . 1 17 17 VAL H H 1 8.589 0.020 . 1 . . . . A 948 VAL H . 34656 1
244 . 1 . 1 17 17 VAL HA H 1 3.580 0.020 . 1 . . . . A 948 VAL HA . 34656 1
245 . 1 . 1 17 17 VAL HB H 1 2.189 0.020 . 1 . . . . A 948 VAL HB . 34656 1
246 . 1 . 1 17 17 VAL HG11 H 1 1.047 0.020 . 2 . . . . A 948 VAL HG11 . 34656 1
247 . 1 . 1 17 17 VAL HG12 H 1 1.047 0.020 . 2 . . . . A 948 VAL HG12 . 34656 1
248 . 1 . 1 17 17 VAL HG13 H 1 1.047 0.020 . 2 . . . . A 948 VAL HG13 . 34656 1
249 . 1 . 1 17 17 VAL HG21 H 1 0.883 0.020 . 2 . . . . A 948 VAL HG21 . 34656 1
250 . 1 . 1 17 17 VAL HG22 H 1 0.883 0.020 . 2 . . . . A 948 VAL HG22 . 34656 1
251 . 1 . 1 17 17 VAL HG23 H 1 0.883 0.020 . 2 . . . . A 948 VAL HG23 . 34656 1
252 . 1 . 1 17 17 VAL C C 13 177.461 0.3 . 1 . . . . A 948 VAL C . 34656 1
253 . 1 . 1 17 17 VAL CA C 13 67.144 0.3 . 1 . . . . A 948 VAL CA . 34656 1
254 . 1 . 1 17 17 VAL CB C 13 30.956 0.3 . 1 . . . . A 948 VAL CB . 34656 1
255 . 1 . 1 17 17 VAL CG1 C 13 22.859 0.3 . 1 . . . . A 948 VAL CG1 . 34656 1
256 . 1 . 1 17 17 VAL CG2 C 13 21.067 0.3 . 1 . . . . A 948 VAL CG2 . 34656 1
257 . 1 . 1 17 17 VAL N N 15 118.223 0.3 . 1 . . . . A 948 VAL N . 34656 1
258 . 1 . 1 18 18 GLY H H 1 8.827 0.020 . 1 . . . . A 949 GLY H . 34656 1
259 . 1 . 1 18 18 GLY HA2 H 1 3.646 0.020 . 2 . . . . A 949 GLY HA2 . 34656 1
260 . 1 . 1 18 18 GLY HA3 H 1 3.685 0.020 . 2 . . . . A 949 GLY HA3 . 34656 1
261 . 1 . 1 18 18 GLY C C 13 174.675 0.3 . 1 . . . . A 949 GLY C . 34656 1
262 . 1 . 1 18 18 GLY CA C 13 47.186 0.3 . 1 . . . . A 949 GLY CA . 34656 1
263 . 1 . 1 18 18 GLY N N 15 106.435 0.3 . 1 . . . . A 949 GLY N . 34656 1
264 . 1 . 1 19 19 GLY H H 1 8.648 0.020 . 1 . . . . A 950 GLY H . 34656 1
265 . 1 . 1 19 19 GLY HA2 H 1 3.685 0.020 . 2 . . . . A 950 GLY HA2 . 34656 1
266 . 1 . 1 19 19 GLY HA3 H 1 3.730 0.020 . 2 . . . . A 950 GLY HA3 . 34656 1
267 . 1 . 1 19 19 GLY C C 13 174.525 0.3 . 1 . . . . A 950 GLY C . 34656 1
268 . 1 . 1 19 19 GLY CA C 13 47.292 0.3 . 1 . . . . A 950 GLY CA . 34656 1
269 . 1 . 1 19 19 GLY N N 15 108.558 0.3 . 1 . . . . A 950 GLY N . 34656 1
270 . 1 . 1 20 20 LEU H H 1 8.446 0.020 . 1 . . . . A 951 LEU H . 34656 1
271 . 1 . 1 20 20 LEU HA H 1 4.145 0.020 . 1 . . . . A 951 LEU HA . 34656 1
272 . 1 . 1 20 20 LEU HB2 H 1 2.084 0.020 . 2 . . . . A 951 LEU HB2 . 34656 1
273 . 1 . 1 20 20 LEU HB3 H 1 1.628 0.020 . 2 . . . . A 951 LEU HB3 . 34656 1
274 . 1 . 1 20 20 LEU HG H 1 1.991 0.020 . 1 . . . . A 951 LEU HG . 34656 1
275 . 1 . 1 20 20 LEU HD11 H 1 0.921 0.020 . 2 . . . . A 951 LEU HD11 . 34656 1
276 . 1 . 1 20 20 LEU HD12 H 1 0.921 0.020 . 2 . . . . A 951 LEU HD12 . 34656 1
277 . 1 . 1 20 20 LEU HD13 H 1 0.921 0.020 . 2 . . . . A 951 LEU HD13 . 34656 1
278 . 1 . 1 20 20 LEU HD21 H 1 0.968 0.020 . 2 . . . . A 951 LEU HD21 . 34656 1
279 . 1 . 1 20 20 LEU HD22 H 1 0.968 0.020 . 2 . . . . A 951 LEU HD22 . 34656 1
280 . 1 . 1 20 20 LEU HD23 H 1 0.968 0.020 . 2 . . . . A 951 LEU HD23 . 34656 1
281 . 1 . 1 20 20 LEU C C 13 178.327 0.3 . 1 . . . . A 951 LEU C . 34656 1
282 . 1 . 1 20 20 LEU CA C 13 58.247 0.3 . 1 . . . . A 951 LEU CA . 34656 1
283 . 1 . 1 20 20 LEU CB C 13 41.722 0.3 . 1 . . . . A 951 LEU CB . 34656 1
284 . 1 . 1 20 20 LEU CG C 13 26.808 0.3 . 1 . . . . A 951 LEU CG . 34656 1
285 . 1 . 1 20 20 LEU CD1 C 13 24.995 0.3 . 1 . . . . A 951 LEU CD1 . 34656 1
286 . 1 . 1 20 20 LEU CD2 C 13 23.559 0.3 . 1 . . . . A 951 LEU CD2 . 34656 1
287 . 1 . 1 20 20 LEU N N 15 121.701 0.3 . 1 . . . . A 951 LEU N . 34656 1
288 . 1 . 1 21 21 VAL H H 1 8.451 0.020 . 1 . . . . A 952 VAL H . 34656 1
289 . 1 . 1 21 21 VAL HA H 1 3.674 0.020 . 1 . . . . A 952 VAL HA . 34656 1
290 . 1 . 1 21 21 VAL HB H 1 2.416 0.020 . 1 . . . . A 952 VAL HB . 34656 1
291 . 1 . 1 21 21 VAL HG11 H 1 1.157 0.020 . 2 . . . . A 952 VAL HG11 . 34656 1
292 . 1 . 1 21 21 VAL HG12 H 1 1.157 0.020 . 2 . . . . A 952 VAL HG12 . 34656 1
293 . 1 . 1 21 21 VAL HG13 H 1 1.157 0.020 . 2 . . . . A 952 VAL HG13 . 34656 1
294 . 1 . 1 21 21 VAL HG21 H 1 1.027 0.020 . 2 . . . . A 952 VAL HG21 . 34656 1
295 . 1 . 1 21 21 VAL HG22 H 1 1.027 0.020 . 2 . . . . A 952 VAL HG22 . 34656 1
296 . 1 . 1 21 21 VAL HG23 H 1 1.027 0.020 . 2 . . . . A 952 VAL HG23 . 34656 1
297 . 1 . 1 21 21 VAL C C 13 177.585 0.3 . 1 . . . . A 952 VAL C . 34656 1
298 . 1 . 1 21 21 VAL CA C 13 67.308 0.3 . 1 . . . . A 952 VAL CA . 34656 1
299 . 1 . 1 21 21 VAL CB C 13 30.891 0.3 . 1 . . . . A 952 VAL CB . 34656 1
300 . 1 . 1 21 21 VAL CG1 C 13 22.990 0.3 . 1 . . . . A 952 VAL CG1 . 34656 1
301 . 1 . 1 21 21 VAL CG2 C 13 21.686 0.3 . 1 . . . . A 952 VAL CG2 . 34656 1
302 . 1 . 1 21 21 VAL N N 15 118.169 0.3 . 1 . . . . A 952 VAL N . 34656 1
303 . 1 . 1 22 22 ILE H H 1 8.397 0.020 . 1 . . . . A 953 ILE H . 34656 1
304 . 1 . 1 22 22 ILE HA H 1 3.782 0.020 . 1 . . . . A 953 ILE HA . 34656 1
305 . 1 . 1 22 22 ILE HB H 1 2.151 0.020 . 1 . . . . A 953 ILE HB . 34656 1
306 . 1 . 1 22 22 ILE HG12 H 1 1.975 0.020 . 2 . . . . A 953 ILE HG12 . 34656 1
307 . 1 . 1 22 22 ILE HG13 H 1 1.123 0.020 . 2 . . . . A 953 ILE HG13 . 34656 1
308 . 1 . 1 22 22 ILE HG21 H 1 1.009 0.020 . 1 . . . . A 953 ILE HG21 . 34656 1
309 . 1 . 1 22 22 ILE HG22 H 1 1.009 0.020 . 1 . . . . A 953 ILE HG22 . 34656 1
310 . 1 . 1 22 22 ILE HG23 H 1 1.009 0.020 . 1 . . . . A 953 ILE HG23 . 34656 1
311 . 1 . 1 22 22 ILE HD11 H 1 0.881 0.020 . 1 . . . . A 953 ILE HD11 . 34656 1
312 . 1 . 1 22 22 ILE HD12 H 1 0.881 0.020 . 1 . . . . A 953 ILE HD12 . 34656 1
313 . 1 . 1 22 22 ILE HD13 H 1 0.881 0.020 . 1 . . . . A 953 ILE HD13 . 34656 1
314 . 1 . 1 22 22 ILE C C 13 177.639 0.3 . 1 . . . . A 953 ILE C . 34656 1
315 . 1 . 1 22 22 ILE CA C 13 65.520 0.3 . 1 . . . . A 953 ILE CA . 34656 1
316 . 1 . 1 22 22 ILE CB C 13 37.177 0.3 . 1 . . . . A 953 ILE CB . 34656 1
317 . 1 . 1 22 22 ILE CG1 C 13 29.445 0.3 . 1 . . . . A 953 ILE CG1 . 34656 1
318 . 1 . 1 22 22 ILE CG2 C 13 17.552 0.3 . 1 . . . . A 953 ILE CG2 . 34656 1
319 . 1 . 1 22 22 ILE CD1 C 13 13.088 0.3 . 1 . . . . A 953 ILE CD1 . 34656 1
320 . 1 . 1 22 22 ILE N N 15 119.090 0.3 . 1 . . . . A 953 ILE N . 34656 1
321 . 1 . 1 23 23 MET H H 1 8.546 0.020 . 1 . . . . A 954 MET H . 34656 1
322 . 1 . 1 23 23 MET HA H 1 4.179 0.020 . 1 . . . . A 954 MET HA . 34656 1
323 . 1 . 1 23 23 MET HB2 H 1 2.414 0.020 . 2 . . . . A 954 MET HB2 . 34656 1
324 . 1 . 1 23 23 MET HB3 H 1 2.212 0.020 . 2 . . . . A 954 MET HB3 . 34656 1
325 . 1 . 1 23 23 MET HG2 H 1 2.179 0.020 . 1 . . . . A 954 MET HG2 . 34656 1
326 . 1 . 1 23 23 MET HG3 H 1 2.179 0.020 . 1 . . . . A 954 MET HG3 . 34656 1
327 . 1 . 1 23 23 MET HE1 H 1 2.040 0.020 . 1 . . . . A 954 MET HE1 . 34656 1
328 . 1 . 1 23 23 MET HE2 H 1 2.040 0.020 . 1 . . . . A 954 MET HE2 . 34656 1
329 . 1 . 1 23 23 MET HE3 H 1 2.040 0.020 . 1 . . . . A 954 MET HE3 . 34656 1
330 . 1 . 1 23 23 MET C C 13 177.708 0.3 . 1 . . . . A 954 MET C . 34656 1
331 . 1 . 1 23 23 MET CA C 13 59.087 0.3 . 1 . . . . A 954 MET CA . 34656 1
332 . 1 . 1 23 23 MET CB C 13 32.277 0.3 . 1 . . . . A 954 MET CB . 34656 1
333 . 1 . 1 23 23 MET CE C 13 16.990 0.3 . 1 . . . . A 954 MET CE . 34656 1
334 . 1 . 1 23 23 MET N N 15 118.329 0.3 . 1 . . . . A 954 MET N . 34656 1
335 . 1 . 1 24 24 LEU H H 1 8.616 0.020 . 1 . . . . A 955 LEU H . 34656 1
336 . 1 . 1 24 24 LEU HA H 1 4.204 0.020 . 1 . . . . A 955 LEU HA . 34656 1
337 . 1 . 1 24 24 LEU HB2 H 1 2.111 0.020 . 2 . . . . A 955 LEU HB2 . 34656 1
338 . 1 . 1 24 24 LEU HB3 H 1 1.609 0.020 . 2 . . . . A 955 LEU HB3 . 34656 1
339 . 1 . 1 24 24 LEU HG H 1 1.985 0.020 . 1 . . . . A 955 LEU HG . 34656 1
340 . 1 . 1 24 24 LEU HD11 H 1 0.982 0.020 . 2 . . . . A 955 LEU HD11 . 34656 1
341 . 1 . 1 24 24 LEU HD12 H 1 0.982 0.020 . 2 . . . . A 955 LEU HD12 . 34656 1
342 . 1 . 1 24 24 LEU HD13 H 1 0.982 0.020 . 2 . . . . A 955 LEU HD13 . 34656 1
343 . 1 . 1 24 24 LEU HD21 H 1 0.920 0.020 . 2 . . . . A 955 LEU HD21 . 34656 1
344 . 1 . 1 24 24 LEU HD22 H 1 0.920 0.020 . 2 . . . . A 955 LEU HD22 . 34656 1
345 . 1 . 1 24 24 LEU HD23 H 1 0.920 0.020 . 2 . . . . A 955 LEU HD23 . 34656 1
346 . 1 . 1 24 24 LEU C C 13 178.428 0.3 . 1 . . . . A 955 LEU C . 34656 1
347 . 1 . 1 24 24 LEU CA C 13 58.009 0.3 . 1 . . . . A 955 LEU CA . 34656 1
348 . 1 . 1 24 24 LEU CB C 13 41.553 0.3 . 1 . . . . A 955 LEU CB . 34656 1
349 . 1 . 1 24 24 LEU CG C 13 26.566 0.3 . 1 . . . . A 955 LEU CG . 34656 1
350 . 1 . 1 24 24 LEU CD1 C 13 25.206 0.3 . 1 . . . . A 955 LEU CD1 . 34656 1
351 . 1 . 1 24 24 LEU CD2 C 13 23.571 0.3 . 1 . . . . A 955 LEU CD2 . 34656 1
352 . 1 . 1 24 24 LEU N N 15 118.647 0.3 . 1 . . . . A 955 LEU N . 34656 1
353 . 1 . 1 25 25 TYR H H 1 8.599 0.020 . 1 . . . . A 956 TYR H . 34656 1
354 . 1 . 1 25 25 TYR HA H 1 4.282 0.020 . 1 . . . . A 956 TYR HA . 34656 1
355 . 1 . 1 25 25 TYR HB2 H 1 3.388 0.020 . 2 . . . . A 956 TYR HB2 . 34656 1
356 . 1 . 1 25 25 TYR HB3 H 1 3.135 0.020 . 2 . . . . A 956 TYR HB3 . 34656 1
357 . 1 . 1 25 25 TYR HD2 H 1 7.084 0.020 . 1 . . . . A 956 TYR HD2 . 34656 1
358 . 1 . 1 25 25 TYR HE1 H 1 6.852 0.020 . 1 . . . . A 956 TYR HE1 . 34656 1
359 . 1 . 1 25 25 TYR HE2 H 1 6.852 0.020 . 1 . . . . A 956 TYR HE2 . 34656 1
360 . 1 . 1 25 25 TYR C C 13 177.090 0.3 . 1 . . . . A 956 TYR C . 34656 1
361 . 1 . 1 25 25 TYR CA C 13 61.880 0.3 . 1 . . . . A 956 TYR CA . 34656 1
362 . 1 . 1 25 25 TYR CB C 13 38.625 0.3 . 1 . . . . A 956 TYR CB . 34656 1
363 . 1 . 1 25 25 TYR CD2 C 13 132.787 0.3 . 1 . . . . A 956 TYR CD2 . 34656 1
364 . 1 . 1 25 25 TYR CE1 C 13 118.122 0.3 . 1 . . . . A 956 TYR CE1 . 34656 1
365 . 1 . 1 25 25 TYR CE2 C 13 118.122 0.3 . 1 . . . . A 956 TYR CE2 . 34656 1
366 . 1 . 1 25 25 TYR N N 15 119.361 0.3 . 1 . . . . A 956 TYR N . 34656 1
367 . 1 . 1 26 26 VAL H H 1 8.723 0.020 . 1 . . . . A 957 VAL H . 34656 1
368 . 1 . 1 26 26 VAL HA H 1 3.559 0.020 . 1 . . . . A 957 VAL HA . 34656 1
369 . 1 . 1 26 26 VAL HB H 1 2.274 0.020 . 1 . . . . A 957 VAL HB . 34656 1
370 . 1 . 1 26 26 VAL HG11 H 1 1.184 0.020 . 2 . . . . A 957 VAL HG11 . 34656 1
371 . 1 . 1 26 26 VAL HG12 H 1 1.184 0.020 . 2 . . . . A 957 VAL HG12 . 34656 1
372 . 1 . 1 26 26 VAL HG13 H 1 1.184 0.020 . 2 . . . . A 957 VAL HG13 . 34656 1
373 . 1 . 1 26 26 VAL HG21 H 1 0.787 0.020 . 2 . . . . A 957 VAL HG21 . 34656 1
374 . 1 . 1 26 26 VAL HG22 H 1 0.787 0.020 . 2 . . . . A 957 VAL HG22 . 34656 1
375 . 1 . 1 26 26 VAL HG23 H 1 0.787 0.020 . 2 . . . . A 957 VAL HG23 . 34656 1
376 . 1 . 1 26 26 VAL C C 13 177.561 0.3 . 1 . . . . A 957 VAL C . 34656 1
377 . 1 . 1 26 26 VAL CA C 13 66.179 0.3 . 1 . . . . A 957 VAL CA . 34656 1
378 . 1 . 1 26 26 VAL CB C 13 31.344 0.3 . 1 . . . . A 957 VAL CB . 34656 1
379 . 1 . 1 26 26 VAL CG1 C 13 22.846 0.3 . 1 . . . . A 957 VAL CG1 . 34656 1
380 . 1 . 1 26 26 VAL CG2 C 13 21.277 0.3 . 1 . . . . A 957 VAL CG2 . 34656 1
381 . 1 . 1 26 26 VAL N N 15 117.928 0.3 . 1 . . . . A 957 VAL N . 34656 1
382 . 1 . 1 27 27 PHE H H 1 8.466 0.020 . 1 . . . . A 958 PHE H . 34656 1
383 . 1 . 1 27 27 PHE HA H 1 4.447 0.020 . 1 . . . . A 958 PHE HA . 34656 1
384 . 1 . 1 27 27 PHE HB2 H 1 3.214 0.020 . 1 . . . . A 958 PHE HB2 . 34656 1
385 . 1 . 1 27 27 PHE HD1 H 1 7.342 0.020 . 1 . . . . A 958 PHE HD1 . 34656 1
386 . 1 . 1 27 27 PHE HD2 H 1 7.342 0.020 . 1 . . . . A 958 PHE HD2 . 34656 1
387 . 1 . 1 27 27 PHE HE1 H 1 7.371 0.020 . 1 . . . . A 958 PHE HE1 . 34656 1
388 . 1 . 1 27 27 PHE HE2 H 1 7.371 0.020 . 1 . . . . A 958 PHE HE2 . 34656 1
389 . 1 . 1 27 27 PHE HZ H 1 7.294 0.020 . 1 . . . . A 958 PHE HZ . 34656 1
390 . 1 . 1 27 27 PHE C C 13 176.533 0.3 . 1 . . . . A 958 PHE C . 34656 1
391 . 1 . 1 27 27 PHE CA C 13 59.843 0.3 . 1 . . . . A 958 PHE CA . 34656 1
392 . 1 . 1 27 27 PHE CB C 13 38.943 0.3 . 1 . . . . A 958 PHE CB . 34656 1
393 . 1 . 1 27 27 PHE CD1 C 13 131.870 0.3 . 1 . . . . A 958 PHE CD1 . 34656 1
394 . 1 . 1 27 27 PHE CD2 C 13 131.870 0.3 . 1 . . . . A 958 PHE CD2 . 34656 1
395 . 1 . 1 27 27 PHE CE1 C 13 131.246 0.3 . 1 . . . . A 958 PHE CE1 . 34656 1
396 . 1 . 1 27 27 PHE CE2 C 13 131.246 0.3 . 1 . . . . A 958 PHE CE2 . 34656 1
397 . 1 . 1 27 27 PHE CZ C 13 129.512 0.3 . 1 . . . . A 958 PHE CZ . 34656 1
398 . 1 . 1 27 27 PHE N N 15 116.911 0.3 . 1 . . . . A 958 PHE N . 34656 1
399 . 1 . 1 28 28 HIS H H 1 8.144 0.020 . 1 . . . . A 959 HIS H . 34656 1
400 . 1 . 1 28 28 HIS HA H 1 4.561 0.020 . 1 . . . . A 959 HIS HA . 34656 1
401 . 1 . 1 28 28 HIS HB2 H 1 3.404 0.020 . 2 . . . . A 959 HIS HB2 . 34656 1
402 . 1 . 1 28 28 HIS HB3 H 1 3.196 0.020 . 2 . . . . A 959 HIS HB3 . 34656 1
403 . 1 . 1 28 28 HIS HD2 H 1 7.053 0.020 . 1 . . . . A 959 HIS HD2 . 34656 1
404 . 1 . 1 28 28 HIS HE1 H 1 7.967 0.020 . 1 . . . . A 959 HIS HE1 . 34656 1
405 . 1 . 1 28 28 HIS C C 13 175.365 0.3 . 1 . . . . A 959 HIS C . 34656 1
406 . 1 . 1 28 28 HIS CA C 13 57.898 0.3 . 1 . . . . A 959 HIS CA . 34656 1
407 . 1 . 1 28 28 HIS CB C 13 30.207 0.3 . 1 . . . . A 959 HIS CB . 34656 1
408 . 1 . 1 28 28 HIS CD2 C 13 120.838 0.3 . 1 . . . . A 959 HIS CD2 . 34656 1
409 . 1 . 1 28 28 HIS CE1 C 13 138.783 0.3 . 1 . . . . A 959 HIS CE1 . 34656 1
410 . 1 . 1 28 28 HIS N N 15 117.164 0.3 . 1 . . . . A 959 HIS N . 34656 1
411 . 1 . 1 29 29 ARG H H 1 7.859 0.020 . 1 . . . . A 960 ARG H . 34656 1
412 . 1 . 1 29 29 ARG HA H 1 4.212 0.020 . 1 . . . . A 960 ARG HA . 34656 1
413 . 1 . 1 29 29 ARG HB2 H 1 1.749 0.020 . 2 . . . . A 960 ARG HB2 . 34656 1
414 . 1 . 1 29 29 ARG HB3 H 1 1.811 0.020 . 2 . . . . A 960 ARG HB3 . 34656 1
415 . 1 . 1 29 29 ARG HG2 H 1 1.549 0.020 . 1 . . . . A 960 ARG HG2 . 34656 1
416 . 1 . 1 29 29 ARG HG3 H 1 1.549 0.020 . 1 . . . . A 960 ARG HG3 . 34656 1
417 . 1 . 1 29 29 ARG HD2 H 1 3.099 0.020 . 1 . . . . A 960 ARG HD2 . 34656 1
418 . 1 . 1 29 29 ARG HD3 H 1 3.099 0.020 . 1 . . . . A 960 ARG HD3 . 34656 1
419 . 1 . 1 29 29 ARG C C 13 175.910 0.3 . 1 . . . . A 960 ARG C . 34656 1
420 . 1 . 1 29 29 ARG CA C 13 56.038 0.3 . 1 . . . . A 960 ARG CA . 34656 1
421 . 1 . 1 29 29 ARG CB C 13 30.157 0.3 . 1 . . . . A 960 ARG CB . 34656 1
422 . 1 . 1 29 29 ARG CG C 13 26.602 0.3 . 1 . . . . A 960 ARG CG . 34656 1
423 . 1 . 1 29 29 ARG CD C 13 42.845 0.3 . 1 . . . . A 960 ARG CD . 34656 1
424 . 1 . 1 29 29 ARG N N 15 118.888 0.3 . 1 . . . . A 960 ARG N . 34656 1
425 . 1 . 1 30 30 LYS H H 1 8.045 0.020 . 1 . . . . A 961 LYS H . 34656 1
426 . 1 . 1 30 30 LYS HA H 1 4.340 0.020 . 1 . . . . A 961 LYS HA . 34656 1
427 . 1 . 1 30 30 LYS HB2 H 1 1.939 0.020 . 2 . . . . A 961 LYS HB2 . 34656 1
428 . 1 . 1 30 30 LYS HB3 H 1 1.817 0.020 . 2 . . . . A 961 LYS HB3 . 34656 1
429 . 1 . 1 30 30 LYS HG2 H 1 1.726 0.020 . 1 . . . . A 961 LYS HG2 . 34656 1
430 . 1 . 1 30 30 LYS HG3 H 1 1.726 0.020 . 1 . . . . A 961 LYS HG3 . 34656 1
431 . 1 . 1 30 30 LYS HD2 H 1 1.513 0.020 . 1 . . . . A 961 LYS HD2 . 34656 1
432 . 1 . 1 30 30 LYS HD3 H 1 1.513 0.020 . 1 . . . . A 961 LYS HD3 . 34656 1
433 . 1 . 1 30 30 LYS HE2 H 1 3.019 0.020 . 1 . . . . A 961 LYS HE2 . 34656 1
434 . 1 . 1 30 30 LYS HE3 H 1 3.019 0.020 . 1 . . . . A 961 LYS HE3 . 34656 1
435 . 1 . 1 30 30 LYS C C 13 175.166 0.3 . 1 . . . . A 961 LYS C . 34656 1
436 . 1 . 1 30 30 LYS CA C 13 56.114 0.3 . 1 . . . . A 961 LYS CA . 34656 1
437 . 1 . 1 30 30 LYS CB C 13 32.443 0.3 . 1 . . . . A 961 LYS CB . 34656 1
438 . 1 . 1 30 30 LYS CG C 13 28.771 0.3 . 1 . . . . A 961 LYS CG . 34656 1
439 . 1 . 1 30 30 LYS CD C 13 24.429 0.3 . 1 . . . . A 961 LYS CD . 34656 1
440 . 1 . 1 30 30 LYS CE C 13 41.789 0.3 . 1 . . . . A 961 LYS CE . 34656 1
441 . 1 . 1 30 30 LYS N N 15 121.208 0.3 . 1 . . . . A 961 LYS N . 34656 1
442 . 1 . 1 31 31 ARG H H 1 7.756 0.020 . 1 . . . . A 962 ARG H . 34656 1
443 . 1 . 1 31 31 ARG HA H 1 4.175 0.020 . 1 . . . . A 962 ARG HA . 34656 1
444 . 1 . 1 31 31 ARG HB2 H 1 1.862 0.020 . 2 . . . . A 962 ARG HB2 . 34656 1
445 . 1 . 1 31 31 ARG HB3 H 1 1.750 0.020 . 2 . . . . A 962 ARG HB3 . 34656 1
446 . 1 . 1 31 31 ARG HG2 H 1 1.639 0.020 . 1 . . . . A 962 ARG HG2 . 34656 1
447 . 1 . 1 31 31 ARG HG3 H 1 1.639 0.020 . 1 . . . . A 962 ARG HG3 . 34656 1
448 . 1 . 1 31 31 ARG HD2 H 1 3.187 0.020 . 1 . . . . A 962 ARG HD2 . 34656 1
449 . 1 . 1 31 31 ARG HD3 H 1 3.187 0.020 . 1 . . . . A 962 ARG HD3 . 34656 1
450 . 1 . 1 31 31 ARG CA C 13 57.245 0.3 . 1 . . . . A 962 ARG CA . 34656 1
451 . 1 . 1 31 31 ARG CB C 13 31.181 0.3 . 1 . . . . A 962 ARG CB . 34656 1
452 . 1 . 1 31 31 ARG CG C 13 26.966 0.3 . 1 . . . . A 962 ARG CG . 34656 1
453 . 1 . 1 31 31 ARG CD C 13 43.330 0.3 . 1 . . . . A 962 ARG CD . 34656 1
454 . 1 . 1 31 31 ARG N N 15 127.229 0.3 . 1 . . . . A 962 ARG N . 34656 1
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