Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19789
_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 $chemical_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-15N HSQC' . . . 19789 1
2 '2D 1H-13C HSQC' . . . 19789 1
3 '3D CBCA(CO)NH' . . . 19789 1
4 '3D C(CO)NH' . . . 19789 1
5 '3D HNCACB' . . . 19789 1
6 '3D H(CCO)NH' . . . 19789 1
7 '3D 1H-15N NOESY' . . . 19789 1
8 '3D 1H-13C NOESY aliphatic' . . . 19789 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.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 MET CE C 13 16.826 0.30 . 1 . . . C 1 MET CE . 19789 1
2 . 1 1 1 1 MET HE1 H 1 2.072 0.05 . 1 . . . C 1 MET ME . 19789 1
3 . 1 1 1 1 MET HE2 H 1 2.072 0.05 . 1 . . . C 1 MET ME . 19789 1
4 . 1 1 1 1 MET HE3 H 1 2.072 0.05 . 1 . . . C 1 MET ME . 19789 1
5 . 1 1 3 3 ASP N N 15 122.928 0.50 . 1 . . . C 3 ASP N . 19789 1
6 . 1 1 3 3 ASP H H 1 8.538 0.05 . 1 . . . C 3 ASP HN . 19789 1
7 . 1 1 3 3 ASP HA H 1 4.466 0.05 . 1 . . . C 3 ASP HA . 19789 1
8 . 1 1 3 3 ASP HB2 H 1 2.689 0.05 . 1 . . . C 3 ASP HB1 . 19789 1
9 . 1 1 4 4 ILE N N 15 119.305 0.50 . 1 . . . C 4 ILE N . 19789 1
10 . 1 1 4 4 ILE H H 1 8.236 0.05 . 1 . . . C 4 ILE HN . 19789 1
11 . 1 1 4 4 ILE CA C 13 63.825 0.30 . 1 . . . C 4 ILE CA . 19789 1
12 . 1 1 4 4 ILE HA H 1 3.911 0.05 . 1 . . . C 4 ILE HA . 19789 1
13 . 1 1 4 4 ILE CB C 13 37.641 0.30 . 1 . . . C 4 ILE CB . 19789 1
14 . 1 1 4 4 ILE HB H 1 1.656 0.05 . 1 . . . C 4 ILE HB . 19789 1
15 . 1 1 4 4 ILE CG1 C 13 27.015 0.30 . 1 . . . C 4 ILE CG1 . 19789 1
16 . 1 1 4 4 ILE HG12 H 1 0.934 0.05 . 2 . . . C 4 ILE HG12 . 19789 1
17 . 1 1 4 4 ILE CD1 C 13 13.371 0.30 . 1 . . . C 4 ILE CD1 . 19789 1
18 . 1 1 4 4 ILE HD11 H 1 0.686 0.05 . 1 . . . C 4 ILE MD . 19789 1
19 . 1 1 4 4 ILE HD12 H 1 0.686 0.05 . 1 . . . C 4 ILE MD . 19789 1
20 . 1 1 4 4 ILE HD13 H 1 0.686 0.05 . 1 . . . C 4 ILE MD . 19789 1
21 . 1 1 4 4 ILE CG2 C 13 17.092 0.30 . 1 . . . C 4 ILE CG2 . 19789 1
22 . 1 1 4 4 ILE HG21 H 1 0.568 0.05 . 1 . . . C 4 ILE MG . 19789 1
23 . 1 1 4 4 ILE HG22 H 1 0.568 0.05 . 1 . . . C 4 ILE MG . 19789 1
24 . 1 1 4 4 ILE HG23 H 1 0.568 0.05 . 1 . . . C 4 ILE MG . 19789 1
25 . 1 1 5 5 TYR N N 15 120.903 0.50 . 1 . . . C 5 TYR N . 19789 1
26 . 1 1 5 5 TYR H H 1 7.618 0.05 . 1 . . . C 5 TYR HN . 19789 1
27 . 1 1 6 6 LYS N N 15 120.946 0.50 . 1 . . . C 6 LYS N . 19789 1
28 . 1 1 6 6 LYS H H 1 7.894 0.05 . 1 . . . C 6 LYS HN . 19789 1
29 . 1 1 7 7 ALA N N 15 120.284 0.50 . 1 . . . C 7 ALA N . 19789 1
30 . 1 1 7 7 ALA H H 1 7.934 0.05 . 1 . . . C 7 ALA HN . 19789 1
31 . 1 1 7 7 ALA CB C 13 18.003 0.30 . 1 . . . C 7 ALA CB . 19789 1
32 . 1 1 7 7 ALA HB1 H 1 1.401 0.05 . 1 . . . C 7 ALA MB . 19789 1
33 . 1 1 7 7 ALA HB2 H 1 1.401 0.05 . 1 . . . C 7 ALA MB . 19789 1
34 . 1 1 7 7 ALA HB3 H 1 1.401 0.05 . 1 . . . C 7 ALA MB . 19789 1
35 . 1 1 8 8 ALA N N 15 119.988 0.50 . 1 . . . C 8 ALA N . 19789 1
36 . 1 1 8 8 ALA H H 1 7.501 0.05 . 1 . . . C 8 ALA HN . 19789 1
37 . 1 1 8 8 ALA CB C 13 18.400 0.30 . 1 . . . C 8 ALA CB . 19789 1
38 . 1 1 8 8 ALA HB1 H 1 1.551 0.05 . 1 . . . C 8 ALA MB . 19789 1
39 . 1 1 8 8 ALA HB2 H 1 1.551 0.05 . 1 . . . C 8 ALA MB . 19789 1
40 . 1 1 8 8 ALA HB3 H 1 1.551 0.05 . 1 . . . C 8 ALA MB . 19789 1
41 . 1 1 9 9 VAL N N 15 119.175 0.50 . 1 . . . C 9 VAL N . 19789 1
42 . 1 1 9 9 VAL H H 1 8.077 0.05 . 1 . . . C 9 VAL HN . 19789 1
43 . 1 1 9 9 VAL CA C 13 66.376 0.30 . 1 . . . C 9 VAL CA . 19789 1
44 . 1 1 9 9 VAL HA H 1 3.560 0.05 . 1 . . . C 9 VAL HA . 19789 1
45 . 1 1 9 9 VAL CB C 13 31.756 0.30 . 1 . . . C 9 VAL CB . 19789 1
46 . 1 1 9 9 VAL HB H 1 2.207 0.05 . 1 . . . C 9 VAL HB . 19789 1
47 . 1 1 9 9 VAL CG2 C 13 23.388 0.30 . 2 . . . C 9 VAL CG2 . 19789 1
48 . 1 1 9 9 VAL HG21 H 1 0.977 0.05 . 2 . . . C 9 VAL MG2 . 19789 1
49 . 1 1 9 9 VAL HG22 H 1 0.977 0.05 . 2 . . . C 9 VAL MG2 . 19789 1
50 . 1 1 9 9 VAL HG23 H 1 0.977 0.05 . 2 . . . C 9 VAL MG2 . 19789 1
51 . 1 1 9 9 VAL CG1 C 13 22.002 0.30 . 2 . . . C 9 VAL CG1 . 19789 1
52 . 1 1 9 9 VAL HG11 H 1 0.919 0.05 . 2 . . . C 9 VAL MG1 . 19789 1
53 . 1 1 9 9 VAL HG12 H 1 0.919 0.05 . 2 . . . C 9 VAL MG1 . 19789 1
54 . 1 1 9 9 VAL HG13 H 1 0.919 0.05 . 2 . . . C 9 VAL MG1 . 19789 1
55 . 1 1 10 10 GLU N N 15 118.387 0.50 . 1 . . . C 10 GLU N . 19789 1
56 . 1 1 10 10 GLU H H 1 7.802 0.05 . 1 . . . C 10 GLU HN . 19789 1
57 . 1 1 10 10 GLU HA H 1 4.117 0.05 . 1 . . . C 10 GLU HA . 19789 1
58 . 1 1 10 10 GLU HG2 H 1 2.477 0.05 . 2 . . . C 10 GLU HG2 . 19789 1
59 . 1 1 10 10 GLU HG3 H 1 2.326 0.05 . 2 . . . C 10 GLU HG3 . 19789 1
60 . 1 1 11 11 GLN N N 15 114.922 0.50 . 1 . . . C 11 GLN N . 19789 1
61 . 1 1 11 11 GLN H H 1 7.377 0.05 . 1 . . . C 11 GLN HN . 19789 1
62 . 1 1 12 12 LEU N N 15 120.676 0.50 . 1 . . . C 12 LEU N . 19789 1
63 . 1 1 12 12 LEU H H 1 7.388 0.05 . 1 . . . C 12 LEU HN . 19789 1
64 . 1 1 12 12 LEU CA C 13 55.203 0.30 . 1 . . . C 12 LEU CA . 19789 1
65 . 1 1 12 12 LEU HA H 1 4.519 0.05 . 1 . . . C 12 LEU HA . 19789 1
66 . 1 1 12 12 LEU CB C 13 43.094 0.30 . 1 . . . C 12 LEU CB . 19789 1
67 . 1 1 12 12 LEU HB2 H 1 1.966 0.05 . 2 . . . C 12 LEU HB2 . 19789 1
68 . 1 1 12 12 LEU HB3 H 1 1.445 0.05 . 2 . . . C 12 LEU HB3 . 19789 1
69 . 1 1 12 12 LEU CD1 C 13 23.093 0.30 . 2 . . . C 12 LEU CD1 . 19789 1
70 . 1 1 12 12 LEU HD11 H 1 0.897 0.05 . 2 . . . C 12 LEU MD1 . 19789 1
71 . 1 1 12 12 LEU HD12 H 1 0.897 0.05 . 2 . . . C 12 LEU MD1 . 19789 1
72 . 1 1 12 12 LEU HD13 H 1 0.897 0.05 . 2 . . . C 12 LEU MD1 . 19789 1
73 . 1 1 12 12 LEU CD2 C 13 27.342 0.30 . 2 . . . C 12 LEU CD2 . 19789 1
74 . 1 1 12 12 LEU HD21 H 1 0.927 0.05 . 2 . . . C 12 LEU MD2 . 19789 1
75 . 1 1 12 12 LEU HD22 H 1 0.927 0.05 . 2 . . . C 12 LEU MD2 . 19789 1
76 . 1 1 12 12 LEU HD23 H 1 0.927 0.05 . 2 . . . C 12 LEU MD2 . 19789 1
77 . 1 1 13 13 THR N N 15 113.723 0.50 . 1 . . . C 13 THR N . 19789 1
78 . 1 1 13 13 THR H H 1 8.875 0.05 . 1 . . . C 13 THR HN . 19789 1
79 . 1 1 13 13 THR CA C 13 60.944 0.30 . 1 . . . C 13 THR CA . 19789 1
80 . 1 1 13 13 THR HA H 1 4.438 0.05 . 1 . . . C 13 THR HA . 19789 1
81 . 1 1 13 13 THR HB H 1 4.831 0.05 . 1 . . . C 13 THR HB . 19789 1
82 . 1 1 13 13 THR CG2 C 13 22.070 0.30 . 1 . . . C 13 THR CG2 . 19789 1
83 . 1 1 13 13 THR HG21 H 1 1.393 0.05 . 1 . . . C 13 THR MG . 19789 1
84 . 1 1 13 13 THR HG22 H 1 1.393 0.05 . 1 . . . C 13 THR MG . 19789 1
85 . 1 1 13 13 THR HG23 H 1 1.393 0.05 . 1 . . . C 13 THR MG . 19789 1
86 . 1 1 14 14 GLU N N 15 121.739 0.50 . 1 . . . C 14 GLU N . 19789 1
87 . 1 1 14 14 GLU H H 1 9.003 0.05 . 1 . . . C 14 GLU HN . 19789 1
88 . 1 1 14 14 GLU HG2 H 1 2.372 0.05 . 2 . . . C 14 GLU HG2 . 19789 1
89 . 1 1 15 15 GLU N N 15 117.808 0.50 . 1 . . . C 15 GLU N . 19789 1
90 . 1 1 15 15 GLU H H 1 8.538 0.05 . 1 . . . C 15 GLU HN . 19789 1
91 . 1 1 15 15 GLU HA H 1 4.078 0.05 . 1 . . . C 15 GLU HA . 19789 1
92 . 1 1 15 15 GLU HG2 H 1 2.330 0.05 . 2 . . . C 15 GLU HG2 . 19789 1
93 . 1 1 16 16 GLN N N 15 119.080 0.50 . 1 . . . C 16 GLN N . 19789 1
94 . 1 1 16 16 GLN H H 1 7.875 0.05 . 1 . . . C 16 GLN HN . 19789 1
95 . 1 1 16 16 GLN CA C 13 59.022 0.30 . 1 . . . C 16 GLN CA . 19789 1
96 . 1 1 16 16 GLN HA H 1 3.907 0.05 . 1 . . . C 16 GLN HA . 19789 1
97 . 1 1 16 16 GLN CG C 13 34.915 0.30 . 1 . . . C 16 GLN CG . 19789 1
98 . 1 1 17 17 LYS N N 15 118.934 0.50 . 1 . . . C 17 LYS N . 19789 1
99 . 1 1 17 17 LYS H H 1 8.650 0.05 . 1 . . . C 17 LYS HN . 19789 1
100 . 1 1 18 18 ASN CA C 13 56.041 0.30 . 1 . . . C 18 ASN CA . 19789 1
101 . 1 1 18 18 ASN HA H 1 4.557 0.05 . 1 . . . C 18 ASN HA . 19789 1
102 . 1 1 18 18 ASN CB C 13 37.848 0.30 . 1 . . . C 18 ASN CB . 19789 1
103 . 1 1 18 18 ASN HB2 H 1 3.021 0.05 . 2 . . . C 18 ASN HB2 . 19789 1
104 . 1 1 18 18 ASN HB3 H 1 2.823 0.05 . 2 . . . C 18 ASN HB3 . 19789 1
105 . 1 1 19 19 GLU N N 15 123.449 0.50 . 1 . . . C 19 GLU N . 19789 1
106 . 1 1 19 19 GLU H H 1 8.131 0.05 . 1 . . . C 19 GLU HN . 19789 1
107 . 1 1 19 19 GLU CA C 13 60.157 0.30 . 1 . . . C 19 GLU CA . 19789 1
108 . 1 1 19 19 GLU HA H 1 4.182 0.05 . 1 . . . C 19 GLU HA . 19789 1
109 . 1 1 19 19 GLU CB C 13 29.385 0.30 . 1 . . . C 19 GLU CB . 19789 1
110 . 1 1 19 19 GLU HB2 H 1 2.061 0.05 . 2 . . . C 19 GLU HB2 . 19789 1
111 . 1 1 19 19 GLU CG C 13 36.692 0.30 . 1 . . . C 19 GLU CG . 19789 1
112 . 1 1 19 19 GLU HG2 H 1 2.542 0.05 . 2 . . . C 19 GLU HG2 . 19789 1
113 . 1 1 19 19 GLU HG3 H 1 2.186 0.05 . 2 . . . C 19 GLU HG3 . 19789 1
114 . 1 1 20 20 PHE N N 15 117.873 0.50 . 1 . . . C 20 PHE N . 19789 1
115 . 1 1 20 20 PHE H H 1 8.645 0.05 . 1 . . . C 20 PHE HN . 19789 1
116 . 1 1 21 21 LYS N N 15 122.555 0.50 . 1 . . . C 21 LYS N . 19789 1
117 . 1 1 21 21 LYS H H 1 8.781 0.05 . 1 . . . C 21 LYS HN . 19789 1
118 . 1 1 22 22 ALA N N 15 121.657 0.50 . 1 . . . C 22 ALA N . 19789 1
119 . 1 1 22 22 ALA H H 1 7.844 0.05 . 1 . . . C 22 ALA HN . 19789 1
120 . 1 1 22 22 ALA CB C 13 17.683 0.30 . 1 . . . C 22 ALA CB . 19789 1
121 . 1 1 22 22 ALA HB1 H 1 1.581 0.05 . 1 . . . C 22 ALA MB . 19789 1
122 . 1 1 22 22 ALA HB2 H 1 1.581 0.05 . 1 . . . C 22 ALA MB . 19789 1
123 . 1 1 22 22 ALA HB3 H 1 1.581 0.05 . 1 . . . C 22 ALA MB . 19789 1
124 . 1 1 23 23 ALA N N 15 119.044 0.50 . 1 . . . C 23 ALA N . 19789 1
125 . 1 1 23 23 ALA H H 1 8.141 0.05 . 1 . . . C 23 ALA HN . 19789 1
126 . 1 1 23 23 ALA CB C 13 18.439 0.30 . 1 . . . C 23 ALA CB . 19789 1
127 . 1 1 23 23 ALA HB1 H 1 1.781 0.05 . 1 . . . C 23 ALA MB . 19789 1
128 . 1 1 23 23 ALA HB2 H 1 1.781 0.05 . 1 . . . C 23 ALA MB . 19789 1
129 . 1 1 23 23 ALA HB3 H 1 1.781 0.05 . 1 . . . C 23 ALA MB . 19789 1
130 . 1 1 24 24 PHE N N 15 121.051 0.50 . 1 . . . C 24 PHE N . 19789 1
131 . 1 1 24 24 PHE H H 1 8.942 0.05 . 1 . . . C 24 PHE HN . 19789 1
132 . 1 1 25 25 ASP N N 15 116.425 0.50 . 1 . . . C 25 ASP N . 19789 1
133 . 1 1 25 25 ASP H H 1 8.546 0.05 . 1 . . . C 25 ASP HN . 19789 1
134 . 1 1 26 26 ILE N N 15 119.584 0.50 . 1 . . . C 26 ILE N . 19789 1
135 . 1 1 26 26 ILE H H 1 7.314 0.05 . 1 . . . C 26 ILE HN . 19789 1
136 . 1 1 26 26 ILE HA H 1 3.733 0.05 . 1 . . . C 26 ILE HA . 19789 1
137 . 1 1 26 26 ILE CB C 13 37.861 0.30 . 1 . . . C 26 ILE CB . 19789 1
138 . 1 1 26 26 ILE HB H 1 1.937 0.05 . 1 . . . C 26 ILE HB . 19789 1
139 . 1 1 26 26 ILE CG1 C 13 28.780 0.30 . 1 . . . C 26 ILE CG1 . 19789 1
140 . 1 1 26 26 ILE HG12 H 1 1.111 0.05 . 2 . . . C 26 ILE HG12 . 19789 1
141 . 1 1 26 26 ILE CD1 C 13 13.543 0.30 . 1 . . . C 26 ILE CD1 . 19789 1
142 . 1 1 26 26 ILE HD11 H 1 0.816 0.05 . 1 . . . C 26 ILE MD . 19789 1
143 . 1 1 26 26 ILE HD12 H 1 0.816 0.05 . 1 . . . C 26 ILE MD . 19789 1
144 . 1 1 26 26 ILE HD13 H 1 0.816 0.05 . 1 . . . C 26 ILE MD . 19789 1
145 . 1 1 26 26 ILE CG2 C 13 17.368 0.30 . 1 . . . C 26 ILE CG2 . 19789 1
146 . 1 1 26 26 ILE HG21 H 1 0.717 0.05 . 1 . . . C 26 ILE MG . 19789 1
147 . 1 1 26 26 ILE HG22 H 1 0.717 0.05 . 1 . . . C 26 ILE MG . 19789 1
148 . 1 1 26 26 ILE HG23 H 1 0.717 0.05 . 1 . . . C 26 ILE MG . 19789 1
149 . 1 1 27 27 PHE N N 15 120.837 0.50 . 1 . . . C 27 PHE N . 19789 1
150 . 1 1 27 27 PHE H H 1 8.103 0.05 . 1 . . . C 27 PHE HN . 19789 1
151 . 1 1 28 28 VAL N N 15 107.855 0.50 . 1 . . . C 28 VAL N . 19789 1
152 . 1 1 28 28 VAL H H 1 7.555 0.05 . 1 . . . C 28 VAL HN . 19789 1
153 . 1 1 28 28 VAL CA C 13 61.754 0.30 . 1 . . . C 28 VAL CA . 19789 1
154 . 1 1 28 28 VAL HA H 1 3.999 0.05 . 1 . . . C 28 VAL HA . 19789 1
155 . 1 1 28 28 VAL CB C 13 31.509 0.30 . 1 . . . C 28 VAL CB . 19789 1
156 . 1 1 28 28 VAL HB H 1 1.885 0.05 . 1 . . . C 28 VAL HB . 19789 1
157 . 1 1 28 28 VAL CG2 C 13 19.195 0.30 . 2 . . . C 28 VAL CG2 . 19789 1
158 . 1 1 28 28 VAL HG21 H 1 0.601 0.05 . 2 . . . C 28 VAL MG2 . 19789 1
159 . 1 1 28 28 VAL HG22 H 1 0.601 0.05 . 2 . . . C 28 VAL MG2 . 19789 1
160 . 1 1 28 28 VAL HG23 H 1 0.601 0.05 . 2 . . . C 28 VAL MG2 . 19789 1
161 . 1 1 28 28 VAL CG1 C 13 21.369 0.30 . 2 . . . C 28 VAL CG1 . 19789 1
162 . 1 1 28 28 VAL HG11 H 1 0.107 0.05 . 2 . . . C 28 VAL MG1 . 19789 1
163 . 1 1 28 28 VAL HG12 H 1 0.107 0.05 . 2 . . . C 28 VAL MG1 . 19789 1
164 . 1 1 28 28 VAL HG13 H 1 0.107 0.05 . 2 . . . C 28 VAL MG1 . 19789 1
165 . 1 1 29 29 LEU N N 15 125.187 0.50 . 1 . . . C 29 LEU N . 19789 1
166 . 1 1 29 29 LEU H H 1 7.229 0.05 . 1 . . . C 29 LEU HN . 19789 1
167 . 1 1 29 29 LEU CB C 13 41.403 0.30 . 1 . . . C 29 LEU CB . 19789 1
168 . 1 1 29 29 LEU HB2 H 1 1.775 0.05 . 2 . . . C 29 LEU HB2 . 19789 1
169 . 1 1 29 29 LEU HB3 H 1 1.592 0.05 . 2 . . . C 29 LEU HB3 . 19789 1
170 . 1 1 29 29 LEU CG C 13 26.644 0.30 . 1 . . . C 29 LEU CG . 19789 1
171 . 1 1 29 29 LEU CD1 C 13 24.213 0.30 . 2 . . . C 29 LEU CD1 . 19789 1
172 . 1 1 29 29 LEU HD11 H 1 0.883 0.05 . 2 . . . C 29 LEU MD1 . 19789 1
173 . 1 1 29 29 LEU HD12 H 1 0.883 0.05 . 2 . . . C 29 LEU MD1 . 19789 1
174 . 1 1 29 29 LEU HD13 H 1 0.883 0.05 . 2 . . . C 29 LEU MD1 . 19789 1
175 . 1 1 29 29 LEU CD2 C 13 24.849 0.30 . 2 . . . C 29 LEU CD2 . 19789 1
176 . 1 1 29 29 LEU HD21 H 1 0.941 0.05 . 2 . . . C 29 LEU MD2 . 19789 1
177 . 1 1 29 29 LEU HD22 H 1 0.941 0.05 . 2 . . . C 29 LEU MD2 . 19789 1
178 . 1 1 29 29 LEU HD23 H 1 0.941 0.05 . 2 . . . C 29 LEU MD2 . 19789 1
179 . 1 1 30 30 GLY N N 15 111.816 0.50 . 1 . . . C 30 GLY N . 19789 1
180 . 1 1 30 30 GLY H H 1 8.799 0.05 . 1 . . . C 30 GLY HN . 19789 1
181 . 1 1 31 31 ALA N N 15 124.151 0.50 . 1 . . . C 31 ALA N . 19789 1
182 . 1 1 31 31 ALA H H 1 7.946 0.05 . 1 . . . C 31 ALA HN . 19789 1
183 . 1 1 31 31 ALA CB C 13 19.773 0.30 . 1 . . . C 31 ALA CB . 19789 1
184 . 1 1 31 31 ALA HB1 H 1 1.496 0.05 . 1 . . . C 31 ALA MB . 19789 1
185 . 1 1 31 31 ALA HB2 H 1 1.496 0.05 . 1 . . . C 31 ALA MB . 19789 1
186 . 1 1 31 31 ALA HB3 H 1 1.496 0.05 . 1 . . . C 31 ALA MB . 19789 1
187 . 1 1 32 32 GLU N N 15 124.621 0.50 . 1 . . . C 32 GLU N . 19789 1
188 . 1 1 32 32 GLU H H 1 9.102 0.05 . 1 . . . C 32 GLU HN . 19789 1
189 . 1 1 32 32 GLU HA H 1 4.085 0.05 . 1 . . . C 32 GLU HA . 19789 1
190 . 1 1 32 32 GLU HB2 H 1 2.051 0.05 . 1 . . . C 32 GLU HB1 . 19789 1
191 . 1 1 32 32 GLU HG2 H 1 2.342 0.05 . 2 . . . C 32 GLU HG2 . 19789 1
192 . 1 1 33 33 ASP N N 15 115.935 0.50 . 1 . . . C 33 ASP N . 19789 1
193 . 1 1 33 33 ASP H H 1 8.199 0.05 . 1 . . . C 33 ASP HN . 19789 1
194 . 1 1 33 33 ASP HA H 1 4.734 0.05 . 1 . . . C 33 ASP HA . 19789 1
195 . 1 1 33 33 ASP HB2 H 1 2.638 0.05 . 1 . . . C 33 ASP HB1 . 19789 1
196 . 1 1 34 34 GLY N N 15 105.713 0.50 . 1 . . . C 34 GLY N . 19789 1
197 . 1 1 34 34 GLY H H 1 7.653 0.05 . 1 . . . C 34 GLY HN . 19789 1
198 . 1 1 35 35 CYS N N 15 113.447 0.50 . 1 . . . C 35 CYS N . 19789 1
199 . 1 1 35 35 CYS H H 1 7.621 0.05 . 1 . . . C 35 CYS HN . 19789 1
200 . 1 1 36 36 ILE N N 15 119.384 0.50 . 1 . . . C 36 ILE N . 19789 1
201 . 1 1 36 36 ILE H H 1 8.793 0.05 . 1 . . . C 36 ILE HN . 19789 1
202 . 1 1 36 36 ILE HA H 1 3.866 0.05 . 1 . . . C 36 ILE HA . 19789 1
203 . 1 1 36 36 ILE CB C 13 39.464 0.30 . 1 . . . C 36 ILE CB . 19789 1
204 . 1 1 36 36 ILE CD1 C 13 14.833 0.30 . 1 . . . C 36 ILE CD1 . 19789 1
205 . 1 1 36 36 ILE HD11 H 1 0.329 0.05 . 1 . . . C 36 ILE MD . 19789 1
206 . 1 1 36 36 ILE HD12 H 1 0.329 0.05 . 1 . . . C 36 ILE MD . 19789 1
207 . 1 1 36 36 ILE HD13 H 1 0.329 0.05 . 1 . . . C 36 ILE MD . 19789 1
208 . 1 1 36 36 ILE CG2 C 13 17.886 0.30 . 1 . . . C 36 ILE CG2 . 19789 1
209 . 1 1 36 36 ILE HG21 H 1 0.832 0.05 . 1 . . . C 36 ILE MG . 19789 1
210 . 1 1 36 36 ILE HG22 H 1 0.832 0.05 . 1 . . . C 36 ILE MG . 19789 1
211 . 1 1 36 36 ILE HG23 H 1 0.832 0.05 . 1 . . . C 36 ILE MG . 19789 1
212 . 1 1 37 37 SER N N 15 125.951 0.50 . 1 . . . C 37 SER N . 19789 1
213 . 1 1 37 37 SER H H 1 9.421 0.05 . 1 . . . C 37 SER HN . 19789 1
214 . 1 1 38 38 THR N N 15 112.286 0.50 . 1 . . . C 38 THR N . 19789 1
215 . 1 1 38 38 THR H H 1 8.816 0.05 . 1 . . . C 38 THR HN . 19789 1
216 . 1 1 38 38 THR CA C 13 66.708 0.30 . 1 . . . C 38 THR CA . 19789 1
217 . 1 1 38 38 THR HA H 1 3.726 0.05 . 1 . . . C 38 THR HA . 19789 1
218 . 1 1 38 38 THR HB H 1 4.236 0.05 . 1 . . . C 38 THR HB . 19789 1
219 . 1 1 38 38 THR CG2 C 13 22.870 0.30 . 1 . . . C 38 THR CG2 . 19789 1
220 . 1 1 38 38 THR HG21 H 1 1.276 0.05 . 1 . . . C 38 THR MG . 19789 1
221 . 1 1 38 38 THR HG22 H 1 1.276 0.05 . 1 . . . C 38 THR MG . 19789 1
222 . 1 1 38 38 THR HG23 H 1 1.276 0.05 . 1 . . . C 38 THR MG . 19789 1
223 . 1 1 39 39 LYS N N 15 122.672 0.50 . 1 . . . C 39 LYS N . 19789 1
224 . 1 1 39 39 LYS H H 1 8.016 0.05 . 1 . . . C 39 LYS HN . 19789 1
225 . 1 1 40 40 GLU N N 15 119.098 0.50 . 1 . . . C 40 GLU N . 19789 1
226 . 1 1 40 40 GLU H H 1 7.705 0.05 . 1 . . . C 40 GLU HN . 19789 1
227 . 1 1 40 40 GLU HA H 1 4.184 0.05 . 1 . . . C 40 GLU HA . 19789 1
228 . 1 1 40 40 GLU HG2 H 1 2.584 0.05 . 2 . . . C 40 GLU HG2 . 19789 1
229 . 1 1 40 40 GLU HG3 H 1 2.306 0.05 . 2 . . . C 40 GLU HG3 . 19789 1
230 . 1 1 41 41 LEU N N 15 119.205 0.50 . 1 . . . C 41 LEU N . 19789 1
231 . 1 1 41 41 LEU H H 1 8.356 0.05 . 1 . . . C 41 LEU HN . 19789 1
232 . 1 1 41 41 LEU CA C 13 57.688 0.30 . 1 . . . C 41 LEU CA . 19789 1
233 . 1 1 41 41 LEU HA H 1 4.110 0.05 . 1 . . . C 41 LEU HA . 19789 1
234 . 1 1 41 41 LEU CB C 13 42.510 0.30 . 1 . . . C 41 LEU CB . 19789 1
235 . 1 1 41 41 LEU HB2 H 1 1.686 0.05 . 2 . . . C 41 LEU HB2 . 19789 1
236 . 1 1 41 41 LEU HB3 H 1 1.402 0.05 . 2 . . . C 41 LEU HB3 . 19789 1
237 . 1 1 41 41 LEU CD1 C 13 26.581 0.30 . 2 . . . C 41 LEU CD1 . 19789 1
238 . 1 1 41 41 LEU HD11 H 1 0.907 0.05 . 2 . . . C 41 LEU MD1 . 19789 1
239 . 1 1 41 41 LEU HD12 H 1 0.907 0.05 . 2 . . . C 41 LEU MD1 . 19789 1
240 . 1 1 41 41 LEU HD13 H 1 0.907 0.05 . 2 . . . C 41 LEU MD1 . 19789 1
241 . 1 1 41 41 LEU CD2 C 13 23.611 0.30 . 2 . . . C 41 LEU CD2 . 19789 1
242 . 1 1 41 41 LEU HD21 H 1 0.939 0.05 . 2 . . . C 41 LEU MD2 . 19789 1
243 . 1 1 41 41 LEU HD22 H 1 0.939 0.05 . 2 . . . C 41 LEU MD2 . 19789 1
244 . 1 1 41 41 LEU HD23 H 1 0.939 0.05 . 2 . . . C 41 LEU MD2 . 19789 1
245 . 1 1 42 42 GLY N N 15 105.741 0.50 . 1 . . . C 42 GLY N . 19789 1
246 . 1 1 42 42 GLY H H 1 8.422 0.05 . 1 . . . C 42 GLY HN . 19789 1
247 . 1 1 43 43 LYS N N 15 120.666 0.50 . 1 . . . C 43 LYS N . 19789 1
248 . 1 1 43 43 LYS H H 1 7.265 0.05 . 1 . . . C 43 LYS HN . 19789 1
249 . 1 1 44 44 VAL N N 15 119.328 0.50 . 1 . . . C 44 VAL N . 19789 1
250 . 1 1 44 44 VAL H H 1 7.488 0.05 . 1 . . . C 44 VAL HN . 19789 1
251 . 1 1 44 44 VAL CA C 13 66.387 0.30 . 1 . . . C 44 VAL CA . 19789 1
252 . 1 1 44 44 VAL HA H 1 3.456 0.05 . 1 . . . C 44 VAL HA . 19789 1
253 . 1 1 44 44 VAL CB C 13 31.636 0.30 . 1 . . . C 44 VAL CB . 19789 1
254 . 1 1 44 44 VAL CG2 C 13 20.906 0.30 . 2 . . . C 44 VAL CG2 . 19789 1
255 . 1 1 44 44 VAL HG21 H 1 0.606 0.05 . 2 . . . C 44 VAL MG2 . 19789 1
256 . 1 1 44 44 VAL HG22 H 1 0.606 0.05 . 2 . . . C 44 VAL MG2 . 19789 1
257 . 1 1 44 44 VAL HG23 H 1 0.606 0.05 . 2 . . . C 44 VAL MG2 . 19789 1
258 . 1 1 44 44 VAL CG1 C 13 22.081 0.30 . 2 . . . C 44 VAL CG1 . 19789 1
259 . 1 1 44 44 VAL HG11 H 1 0.332 0.05 . 2 . . . C 44 VAL MG1 . 19789 1
260 . 1 1 44 44 VAL HG12 H 1 0.332 0.05 . 2 . . . C 44 VAL MG1 . 19789 1
261 . 1 1 44 44 VAL HG13 H 1 0.332 0.05 . 2 . . . C 44 VAL MG1 . 19789 1
262 . 1 1 45 45 MET N N 15 116.122 0.50 . 1 . . . C 45 MET N . 19789 1
263 . 1 1 45 45 MET H H 1 8.357 0.05 . 1 . . . C 45 MET HN . 19789 1
264 . 1 1 45 45 MET HA H 1 4.171 0.05 . 1 . . . C 45 MET HA . 19789 1
265 . 1 1 45 45 MET HG2 H 1 2.531 0.05 . 1 . . . C 45 MET HG1 . 19789 1
266 . 1 1 45 45 MET CE C 13 17.450 0.30 . 1 . . . C 45 MET CE . 19789 1
267 . 1 1 45 45 MET HE1 H 1 1.884 0.05 . 1 . . . C 45 MET ME . 19789 1
268 . 1 1 45 45 MET HE2 H 1 1.884 0.05 . 1 . . . C 45 MET ME . 19789 1
269 . 1 1 45 45 MET HE3 H 1 1.884 0.05 . 1 . . . C 45 MET ME . 19789 1
270 . 1 1 46 46 ARG N N 15 118.799 0.50 . 1 . . . C 46 ARG N . 19789 1
271 . 1 1 46 46 ARG H H 1 8.115 0.05 . 1 . . . C 46 ARG HN . 19789 1
272 . 1 1 47 47 MET N N 15 122.183 0.50 . 1 . . . C 47 MET N . 19789 1
273 . 1 1 47 47 MET H H 1 7.866 0.05 . 1 . . . C 47 MET HN . 19789 1
274 . 1 1 47 47 MET HA H 1 4.233 0.05 . 1 . . . C 47 MET HA . 19789 1
275 . 1 1 47 47 MET HG2 H 1 2.680 0.05 . 2 . . . C 47 MET HG2 . 19789 1
276 . 1 1 47 47 MET HG3 H 1 2.842 0.05 . 2 . . . C 47 MET HG3 . 19789 1
277 . 1 1 47 47 MET CE C 13 17.023 0.30 . 1 . . . C 47 MET CE . 19789 1
278 . 1 1 47 47 MET HE1 H 1 2.123 0.05 . 1 . . . C 47 MET ME . 19789 1
279 . 1 1 47 47 MET HE2 H 1 2.123 0.05 . 1 . . . C 47 MET ME . 19789 1
280 . 1 1 47 47 MET HE3 H 1 2.123 0.05 . 1 . . . C 47 MET ME . 19789 1
281 . 1 1 48 48 LEU N N 15 117.213 0.50 . 1 . . . C 48 LEU N . 19789 1
282 . 1 1 48 48 LEU H H 1 7.499 0.05 . 1 . . . C 48 LEU HN . 19789 1
283 . 1 1 48 48 LEU CA C 13 54.678 0.30 . 1 . . . C 48 LEU CA . 19789 1
284 . 1 1 48 48 LEU HA H 1 4.357 0.05 . 1 . . . C 48 LEU HA . 19789 1
285 . 1 1 48 48 LEU CB C 13 41.627 0.30 . 1 . . . C 48 LEU CB . 19789 1
286 . 1 1 48 48 LEU HB2 H 1 1.836 0.05 . 2 . . . C 48 LEU HB2 . 19789 1
287 . 1 1 48 48 LEU HB3 H 1 1.942 0.05 . 2 . . . C 48 LEU HB3 . 19789 1
288 . 1 1 48 48 LEU CD1 C 13 25.841 0.30 . 2 . . . C 48 LEU CD1 . 19789 1
289 . 1 1 48 48 LEU HD11 H 1 0.859 0.05 . 2 . . . C 48 LEU MD1 . 19789 1
290 . 1 1 48 48 LEU HD12 H 1 0.859 0.05 . 2 . . . C 48 LEU MD1 . 19789 1
291 . 1 1 48 48 LEU HD13 H 1 0.859 0.05 . 2 . . . C 48 LEU MD1 . 19789 1
292 . 1 1 48 48 LEU CD2 C 13 23.208 0.30 . 2 . . . C 48 LEU CD2 . 19789 1
293 . 1 1 48 48 LEU HD21 H 1 0.840 0.05 . 2 . . . C 48 LEU MD2 . 19789 1
294 . 1 1 48 48 LEU HD22 H 1 0.840 0.05 . 2 . . . C 48 LEU MD2 . 19789 1
295 . 1 1 48 48 LEU HD23 H 1 0.840 0.05 . 2 . . . C 48 LEU MD2 . 19789 1
296 . 1 1 49 49 GLY N N 15 107.154 0.50 . 1 . . . C 49 GLY N . 19789 1
297 . 1 1 49 49 GLY H H 1 7.841 0.05 . 1 . . . C 49 GLY HN . 19789 1
298 . 1 1 50 50 GLN N N 15 118.411 0.50 . 1 . . . C 50 GLN N . 19789 1
299 . 1 1 50 50 GLN H H 1 8.014 0.05 . 1 . . . C 50 GLN HN . 19789 1
300 . 1 1 51 51 ASN N N 15 116.615 0.50 . 1 . . . C 51 ASN N . 19789 1
301 . 1 1 51 51 ASN H H 1 8.716 0.05 . 1 . . . C 51 ASN HN . 19789 1
302 . 1 1 53 53 THR N N 15 113.821 0.50 . 1 . . . C 53 THR N . 19789 1
303 . 1 1 53 53 THR H H 1 8.801 0.05 . 1 . . . C 53 THR HN . 19789 1
304 . 1 1 55 55 GLU N N 15 117.313 0.50 . 1 . . . C 55 GLU N . 19789 1
305 . 1 1 55 55 GLU H H 1 8.751 0.05 . 1 . . . C 55 GLU HN . 19789 1
306 . 1 1 55 55 GLU HA H 1 4.022 0.05 . 1 . . . C 55 GLU HA . 19789 1
307 . 1 1 55 55 GLU HG2 H 1 2.480 0.05 . 2 . . . C 55 GLU HG2 . 19789 1
308 . 1 1 55 55 GLU HG3 H 1 2.263 0.05 . 2 . . . C 55 GLU HG3 . 19789 1
309 . 1 1 56 56 GLU N N 15 121.618 0.50 . 1 . . . C 56 GLU N . 19789 1
310 . 1 1 56 56 GLU H H 1 7.803 0.05 . 1 . . . C 56 GLU HN . 19789 1
311 . 1 1 56 56 GLU HA H 1 3.998 0.05 . 1 . . . C 56 GLU HA . 19789 1
312 . 1 1 56 56 GLU HB2 H 1 1.896 0.05 . 1 . . . C 56 GLU HB1 . 19789 1
313 . 1 1 56 56 GLU HG2 H 1 2.338 0.05 . 2 . . . C 56 GLU HG2 . 19789 1
314 . 1 1 57 57 LEU N N 15 119.131 0.50 . 1 . . . C 57 LEU N . 19789 1
315 . 1 1 57 57 LEU H H 1 8.179 0.05 . 1 . . . C 57 LEU HN . 19789 1
316 . 1 1 57 57 LEU CA C 13 57.847 0.30 . 1 . . . C 57 LEU CA . 19789 1
317 . 1 1 57 57 LEU HA H 1 4.048 0.05 . 1 . . . C 57 LEU HA . 19789 1
318 . 1 1 57 57 LEU CB C 13 42.643 0.30 . 1 . . . C 57 LEU CB . 19789 1
319 . 1 1 57 57 LEU HB2 H 1 2.042 0.05 . 2 . . . C 57 LEU HB2 . 19789 1
320 . 1 1 57 57 LEU HB3 H 1 1.225 0.05 . 2 . . . C 57 LEU HB3 . 19789 1
321 . 1 1 57 57 LEU CD1 C 13 23.840 0.30 . 2 . . . C 57 LEU CD1 . 19789 1
322 . 1 1 57 57 LEU HD11 H 1 0.752 0.05 . 2 . . . C 57 LEU MD1 . 19789 1
323 . 1 1 57 57 LEU HD12 H 1 0.752 0.05 . 2 . . . C 57 LEU MD1 . 19789 1
324 . 1 1 57 57 LEU HD13 H 1 0.752 0.05 . 2 . . . C 57 LEU MD1 . 19789 1
325 . 1 1 57 57 LEU CD2 C 13 25.756 0.30 . 2 . . . C 57 LEU CD2 . 19789 1
326 . 1 1 57 57 LEU HD21 H 1 0.869 0.05 . 2 . . . C 57 LEU MD2 . 19789 1
327 . 1 1 57 57 LEU HD22 H 1 0.869 0.05 . 2 . . . C 57 LEU MD2 . 19789 1
328 . 1 1 57 57 LEU HD23 H 1 0.869 0.05 . 2 . . . C 57 LEU MD2 . 19789 1
329 . 1 1 58 58 GLN N N 15 117.777 0.50 . 1 . . . C 58 GLN N . 19789 1
330 . 1 1 58 58 GLN H H 1 7.945 0.05 . 1 . . . C 58 GLN HN . 19789 1
331 . 1 1 59 59 GLU N N 15 119.087 0.50 . 1 . . . C 59 GLU N . 19789 1
332 . 1 1 59 59 GLU H H 1 7.887 0.05 . 1 . . . C 59 GLU HN . 19789 1
333 . 1 1 59 59 GLU HA H 1 4.047 0.05 . 1 . . . C 59 GLU HA . 19789 1
334 . 1 1 59 59 GLU HG2 H 1 2.461 0.05 . 2 . . . C 59 GLU HG2 . 19789 1
335 . 1 1 59 59 GLU HG3 H 1 2.295 0.05 . 2 . . . C 59 GLU HG3 . 19789 1
336 . 1 1 60 60 MET N N 15 117.618 0.50 . 1 . . . C 60 MET N . 19789 1
337 . 1 1 60 60 MET H H 1 7.702 0.05 . 1 . . . C 60 MET HN . 19789 1
338 . 1 1 60 60 MET HA H 1 3.921 0.05 . 1 . . . C 60 MET HA . 19789 1
339 . 1 1 60 60 MET HG2 H 1 2.802 0.05 . 2 . . . C 60 MET HG2 . 19789 1
340 . 1 1 60 60 MET HG3 H 1 2.485 0.05 . 2 . . . C 60 MET HG3 . 19789 1
341 . 1 1 60 60 MET CE C 13 17.335 0.30 . 1 . . . C 60 MET CE . 19789 1
342 . 1 1 60 60 MET HE1 H 1 2.032 0.05 . 1 . . . C 60 MET ME . 19789 1
343 . 1 1 60 60 MET HE2 H 1 2.032 0.05 . 1 . . . C 60 MET ME . 19789 1
344 . 1 1 60 60 MET HE3 H 1 2.032 0.05 . 1 . . . C 60 MET ME . 19789 1
345 . 1 1 61 61 ILE N N 15 118.070 0.50 . 1 . . . C 61 ILE N . 19789 1
346 . 1 1 61 61 ILE H H 1 7.358 0.05 . 1 . . . C 61 ILE HN . 19789 1
347 . 1 1 61 61 ILE CA C 13 64.857 0.30 . 1 . . . C 61 ILE CA . 19789 1
348 . 1 1 61 61 ILE HA H 1 3.347 0.05 . 1 . . . C 61 ILE HA . 19789 1
349 . 1 1 61 61 ILE CB C 13 37.414 0.30 . 1 . . . C 61 ILE CB . 19789 1
350 . 1 1 61 61 ILE HB H 1 1.935 0.05 . 1 . . . C 61 ILE HB . 19789 1
351 . 1 1 61 61 ILE CG1 C 13 29.060 0.30 . 1 . . . C 61 ILE CG1 . 19789 1
352 . 1 1 61 61 ILE HG12 H 1 1.664 0.05 . 2 . . . C 61 ILE HG12 . 19789 1
353 . 1 1 61 61 ILE HG13 H 1 0.895 0.05 . 2 . . . C 61 ILE HG13 . 19789 1
354 . 1 1 61 61 ILE CD1 C 13 13.017 0.30 . 1 . . . C 61 ILE CD1 . 19789 1
355 . 1 1 61 61 ILE HD11 H 1 0.682 0.05 . 1 . . . C 61 ILE MD . 19789 1
356 . 1 1 61 61 ILE HD12 H 1 0.682 0.05 . 1 . . . C 61 ILE MD . 19789 1
357 . 1 1 61 61 ILE HD13 H 1 0.682 0.05 . 1 . . . C 61 ILE MD . 19789 1
358 . 1 1 61 61 ILE CG2 C 13 15.566 0.30 . 1 . . . C 61 ILE CG2 . 19789 1
359 . 1 1 61 61 ILE HG21 H 1 0.659 0.05 . 1 . . . C 61 ILE MG . 19789 1
360 . 1 1 61 61 ILE HG22 H 1 0.659 0.05 . 1 . . . C 61 ILE MG . 19789 1
361 . 1 1 61 61 ILE HG23 H 1 0.659 0.05 . 1 . . . C 61 ILE MG . 19789 1
362 . 1 1 62 62 ASP N N 15 119.384 0.50 . 1 . . . C 62 ASP N . 19789 1
363 . 1 1 62 62 ASP H H 1 8.683 0.05 . 1 . . . C 62 ASP HN . 19789 1
364 . 1 1 63 63 GLU N N 15 115.866 0.50 . 1 . . . C 63 GLU N . 19789 1
365 . 1 1 63 63 GLU H H 1 7.612 0.05 . 1 . . . C 63 GLU HN . 19789 1
366 . 1 1 63 63 GLU HA H 1 4.030 0.05 . 1 . . . C 63 GLU HA . 19789 1
367 . 1 1 63 63 GLU HB2 H 1 1.946 0.05 . 1 . . . C 63 GLU HB1 . 19789 1
368 . 1 1 63 63 GLU HG2 H 1 2.493 0.05 . 2 . . . C 63 GLU HG2 . 19789 1
369 . 1 1 63 63 GLU HG3 H 1 2.303 0.05 . 2 . . . C 63 GLU HG3 . 19789 1
370 . 1 1 64 64 VAL N N 15 107.501 0.50 . 1 . . . C 64 VAL N . 19789 1
371 . 1 1 64 64 VAL H H 1 7.239 0.05 . 1 . . . C 64 VAL HN . 19789 1
372 . 1 1 64 64 VAL CA C 13 61.051 0.30 . 1 . . . C 64 VAL CA . 19789 1
373 . 1 1 64 64 VAL HA H 1 4.545 0.05 . 1 . . . C 64 VAL HA . 19789 1
374 . 1 1 64 64 VAL CB C 13 32.382 0.30 . 1 . . . C 64 VAL CB . 19789 1
375 . 1 1 64 64 VAL HB H 1 2.483 0.05 . 1 . . . C 64 VAL HB . 19789 1
376 . 1 1 64 64 VAL CG2 C 13 19.735 0.30 . 2 . . . C 64 VAL CG2 . 19789 1
377 . 1 1 64 64 VAL HG21 H 1 0.885 0.05 . 2 . . . C 64 VAL MG2 . 19789 1
378 . 1 1 64 64 VAL HG22 H 1 0.885 0.05 . 2 . . . C 64 VAL MG2 . 19789 1
379 . 1 1 64 64 VAL HG23 H 1 0.885 0.05 . 2 . . . C 64 VAL MG2 . 19789 1
380 . 1 1 64 64 VAL CG1 C 13 21.552 0.30 . 2 . . . C 64 VAL CG1 . 19789 1
381 . 1 1 64 64 VAL HG11 H 1 0.747 0.05 . 2 . . . C 64 VAL MG1 . 19789 1
382 . 1 1 64 64 VAL HG12 H 1 0.747 0.05 . 2 . . . C 64 VAL MG1 . 19789 1
383 . 1 1 64 64 VAL HG13 H 1 0.747 0.05 . 2 . . . C 64 VAL MG1 . 19789 1
384 . 1 1 65 65 ASP N N 15 121.745 0.50 . 1 . . . C 65 ASP N . 19789 1
385 . 1 1 65 65 ASP H H 1 7.584 0.05 . 1 . . . C 65 ASP HN . 19789 1
386 . 1 1 66 66 GLU N N 15 128.227 0.50 . 1 . . . C 66 GLU N . 19789 1
387 . 1 1 66 66 GLU H H 1 8.633 0.05 . 1 . . . C 66 GLU HN . 19789 1
388 . 1 1 66 66 GLU HA H 1 4.186 0.05 . 1 . . . C 66 GLU HA . 19789 1
389 . 1 1 66 66 GLU HG2 H 1 2.400 0.05 . 2 . . . C 66 GLU HG2 . 19789 1
390 . 1 1 67 67 ASP N N 15 114.509 0.50 . 1 . . . C 67 ASP N . 19789 1
391 . 1 1 67 67 ASP H H 1 7.967 0.05 . 1 . . . C 67 ASP HN . 19789 1
392 . 1 1 68 68 GLY N N 15 108.897 0.50 . 1 . . . C 68 GLY N . 19789 1
393 . 1 1 68 68 GLY H H 1 7.765 0.05 . 1 . . . C 68 GLY HN . 19789 1
394 . 1 1 69 69 SER N N 15 116.480 0.50 . 1 . . . C 69 SER N . 19789 1
395 . 1 1 69 69 SER H H 1 8.452 0.05 . 1 . . . C 69 SER HN . 19789 1
396 . 1 1 70 70 GLY N N 15 116.525 0.50 . 1 . . . C 70 GLY N . 19789 1
397 . 1 1 70 70 GLY H H 1 10.847 0.05 . 1 . . . C 70 GLY HN . 19789 1
398 . 1 1 71 71 THR N N 15 107.688 0.50 . 1 . . . C 71 THR N . 19789 1
399 . 1 1 71 71 THR H H 1 7.664 0.05 . 1 . . . C 71 THR HN . 19789 1
400 . 1 1 71 71 THR CA C 13 58.346 0.30 . 1 . . . C 71 THR CA . 19789 1
401 . 1 1 71 71 THR HA H 1 4.914 0.05 . 1 . . . C 71 THR HA . 19789 1
402 . 1 1 71 71 THR CB C 13 73.760 0.30 . 1 . . . C 71 THR CB . 19789 1
403 . 1 1 71 71 THR HB H 1 3.911 0.05 . 1 . . . C 71 THR HB . 19789 1
404 . 1 1 71 71 THR CG2 C 13 22.403 0.30 . 1 . . . C 71 THR CG2 . 19789 1
405 . 1 1 71 71 THR HG21 H 1 1.059 0.05 . 1 . . . C 71 THR MG . 19789 1
406 . 1 1 71 71 THR HG22 H 1 1.059 0.05 . 1 . . . C 71 THR MG . 19789 1
407 . 1 1 71 71 THR HG23 H 1 1.059 0.05 . 1 . . . C 71 THR MG . 19789 1
408 . 1 1 72 72 VAL N N 15 126.813 0.50 . 1 . . . C 72 VAL N . 19789 1
409 . 1 1 72 72 VAL H H 1 9.792 0.05 . 1 . . . C 72 VAL HN . 19789 1
410 . 1 1 72 72 VAL HA H 1 5.085 0.05 . 1 . . . C 72 VAL HA . 19789 1
411 . 1 1 72 72 VAL CB C 13 33.580 0.30 . 1 . . . C 72 VAL CB . 19789 1
412 . 1 1 72 72 VAL HB H 1 2.195 0.05 . 1 . . . C 72 VAL HB . 19789 1
413 . 1 1 72 72 VAL CG2 C 13 21.773 0.30 . 2 . . . C 72 VAL CG2 . 19789 1
414 . 1 1 72 72 VAL HG21 H 1 1.213 0.05 . 2 . . . C 72 VAL MG2 . 19789 1
415 . 1 1 72 72 VAL HG22 H 1 1.213 0.05 . 2 . . . C 72 VAL MG2 . 19789 1
416 . 1 1 72 72 VAL HG23 H 1 1.213 0.05 . 2 . . . C 72 VAL MG2 . 19789 1
417 . 1 1 72 72 VAL CG1 C 13 23.203 0.30 . 2 . . . C 72 VAL CG1 . 19789 1
418 . 1 1 72 72 VAL HG11 H 1 0.885 0.05 . 2 . . . C 72 VAL MG1 . 19789 1
419 . 1 1 72 72 VAL HG12 H 1 0.885 0.05 . 2 . . . C 72 VAL MG1 . 19789 1
420 . 1 1 72 72 VAL HG13 H 1 0.885 0.05 . 2 . . . C 72 VAL MG1 . 19789 1
421 . 1 1 73 73 ASP N N 15 128.665 0.50 . 1 . . . C 73 ASP N . 19789 1
422 . 1 1 73 73 ASP H H 1 8.746 0.05 . 1 . . . C 73 ASP HN . 19789 1
423 . 1 1 74 74 PHE N N 15 118.267 0.50 . 1 . . . C 74 PHE N . 19789 1
424 . 1 1 74 74 PHE H H 1 8.577 0.05 . 1 . . . C 74 PHE HN . 19789 1
425 . 1 1 75 75 ASP N N 15 117.261 0.50 . 1 . . . C 75 ASP N . 19789 1
426 . 1 1 75 75 ASP H H 1 7.654 0.05 . 1 . . . C 75 ASP HN . 19789 1
427 . 1 1 76 76 GLU N N 15 120.396 0.50 . 1 . . . C 76 GLU N . 19789 1
428 . 1 1 76 76 GLU H H 1 8.169 0.05 . 1 . . . C 76 GLU HN . 19789 1
429 . 1 1 76 76 GLU HA H 1 4.027 0.05 . 1 . . . C 76 GLU HA . 19789 1
430 . 1 1 76 76 GLU HG2 H 1 2.852 0.05 . 2 . . . C 76 GLU HG2 . 19789 1
431 . 1 1 76 76 GLU HG3 H 1 2.548 0.05 . 2 . . . C 76 GLU HG3 . 19789 1
432 . 1 1 77 77 PHE N N 15 122.823 0.50 . 1 . . . C 77 PHE N . 19789 1
433 . 1 1 77 77 PHE H H 1 8.984 0.05 . 1 . . . C 77 PHE HN . 19789 1
434 . 1 1 78 78 LEU N N 15 118.595 0.50 . 1 . . . C 78 LEU N . 19789 1
435 . 1 1 78 78 LEU H H 1 7.950 0.05 . 1 . . . C 78 LEU HN . 19789 1
436 . 1 1 78 78 LEU CA C 13 58.115 0.30 . 1 . . . C 78 LEU CA . 19789 1
437 . 1 1 78 78 LEU HA H 1 3.287 0.05 . 1 . . . C 78 LEU HA . 19789 1
438 . 1 1 78 78 LEU CB C 13 41.353 0.30 . 1 . . . C 78 LEU CB . 19789 1
439 . 1 1 78 78 LEU HB2 H 1 1.731 0.05 . 2 . . . C 78 LEU HB2 . 19789 1
440 . 1 1 78 78 LEU HB3 H 1 1.048 0.05 . 2 . . . C 78 LEU HB3 . 19789 1
441 . 1 1 78 78 LEU CD1 C 13 25.801 0.30 . 2 . . . C 78 LEU CD1 . 19789 1
442 . 1 1 78 78 LEU HD11 H 1 0.579 0.05 . 2 . . . C 78 LEU MD1 . 19789 1
443 . 1 1 78 78 LEU HD12 H 1 0.579 0.05 . 2 . . . C 78 LEU MD1 . 19789 1
444 . 1 1 78 78 LEU HD13 H 1 0.579 0.05 . 2 . . . C 78 LEU MD1 . 19789 1
445 . 1 1 78 78 LEU CD2 C 13 23.766 0.30 . 2 . . . C 78 LEU CD2 . 19789 1
446 . 1 1 78 78 LEU HD21 H 1 0.591 0.05 . 2 . . . C 78 LEU MD2 . 19789 1
447 . 1 1 78 78 LEU HD22 H 1 0.591 0.05 . 2 . . . C 78 LEU MD2 . 19789 1
448 . 1 1 78 78 LEU HD23 H 1 0.591 0.05 . 2 . . . C 78 LEU MD2 . 19789 1
449 . 1 1 79 79 VAL N N 15 118.101 0.50 . 1 . . . C 79 VAL N . 19789 1
450 . 1 1 79 79 VAL H H 1 6.947 0.05 . 1 . . . C 79 VAL HN . 19789 1
451 . 1 1 79 79 VAL CA C 13 66.900 0.30 . 1 . . . C 79 VAL CA . 19789 1
452 . 1 1 79 79 VAL HA H 1 3.248 0.05 . 1 . . . C 79 VAL HA . 19789 1
453 . 1 1 79 79 VAL CB C 13 30.899 0.30 . 1 . . . C 79 VAL CB . 19789 1
454 . 1 1 79 79 VAL CG2 C 13 23.334 0.30 . 2 . . . C 79 VAL CG2 . 19789 1
455 . 1 1 79 79 VAL HG21 H 1 0.993 0.05 . 2 . . . C 79 VAL MG2 . 19789 1
456 . 1 1 79 79 VAL HG22 H 1 0.993 0.05 . 2 . . . C 79 VAL MG2 . 19789 1
457 . 1 1 79 79 VAL HG23 H 1 0.993 0.05 . 2 . . . C 79 VAL MG2 . 19789 1
458 . 1 1 79 79 VAL CG1 C 13 21.818 0.30 . 2 . . . C 79 VAL CG1 . 19789 1
459 . 1 1 79 79 VAL HG11 H 1 0.667 0.05 . 2 . . . C 79 VAL MG1 . 19789 1
460 . 1 1 79 79 VAL HG12 H 1 0.667 0.05 . 2 . . . C 79 VAL MG1 . 19789 1
461 . 1 1 79 79 VAL HG13 H 1 0.667 0.05 . 2 . . . C 79 VAL MG1 . 19789 1
462 . 1 1 80 80 MET N N 15 119.853 0.50 . 1 . . . C 80 MET N . 19789 1
463 . 1 1 80 80 MET H H 1 7.952 0.05 . 1 . . . C 80 MET HN . 19789 1
464 . 1 1 80 80 MET CE C 13 17.502 0.30 . 1 . . . C 80 MET CE . 19789 1
465 . 1 1 80 80 MET HE1 H 1 1.864 0.05 . 1 . . . C 80 MET ME . 19789 1
466 . 1 1 80 80 MET HE2 H 1 1.864 0.05 . 1 . . . C 80 MET ME . 19789 1
467 . 1 1 80 80 MET HE3 H 1 1.864 0.05 . 1 . . . C 80 MET ME . 19789 1
468 . 1 1 81 81 MET N N 15 117.448 0.50 . 1 . . . C 81 MET N . 19789 1
469 . 1 1 81 81 MET H H 1 8.110 0.05 . 1 . . . C 81 MET HN . 19789 1
470 . 1 1 81 81 MET CE C 13 19.068 0.30 . 1 . . . C 81 MET CE . 19789 1
471 . 1 1 81 81 MET HE1 H 1 1.459 0.05 . 1 . . . C 81 MET ME . 19789 1
472 . 1 1 81 81 MET HE2 H 1 1.459 0.05 . 1 . . . C 81 MET ME . 19789 1
473 . 1 1 81 81 MET HE3 H 1 1.459 0.05 . 1 . . . C 81 MET ME . 19789 1
474 . 1 1 82 82 VAL N N 15 117.627 0.50 . 1 . . . C 82 VAL N . 19789 1
475 . 1 1 82 82 VAL H H 1 8.183 0.05 . 1 . . . C 82 VAL HN . 19789 1
476 . 1 1 82 82 VAL CA C 13 66.067 0.30 . 1 . . . C 82 VAL CA . 19789 1
477 . 1 1 82 82 VAL HA H 1 3.962 0.05 . 1 . . . C 82 VAL HA . 19789 1
478 . 1 1 82 82 VAL CB C 13 31.142 0.30 . 1 . . . C 82 VAL CB . 19789 1
479 . 1 1 82 82 VAL HB H 1 2.210 0.05 . 1 . . . C 82 VAL HB . 19789 1
480 . 1 1 82 82 VAL CG2 C 13 21.821 0.30 . 2 . . . C 82 VAL CG2 . 19789 1
481 . 1 1 82 82 VAL HG21 H 1 1.097 0.05 . 2 . . . C 82 VAL MG2 . 19789 1
482 . 1 1 82 82 VAL HG22 H 1 1.097 0.05 . 2 . . . C 82 VAL MG2 . 19789 1
483 . 1 1 82 82 VAL HG23 H 1 1.097 0.05 . 2 . . . C 82 VAL MG2 . 19789 1
484 . 1 1 82 82 VAL CG1 C 13 21.731 0.30 . 2 . . . C 82 VAL CG1 . 19789 1
485 . 1 1 82 82 VAL HG11 H 1 0.966 0.05 . 2 . . . C 82 VAL MG1 . 19789 1
486 . 1 1 82 82 VAL HG12 H 1 0.966 0.05 . 2 . . . C 82 VAL MG1 . 19789 1
487 . 1 1 82 82 VAL HG13 H 1 0.966 0.05 . 2 . . . C 82 VAL MG1 . 19789 1
488 . 1 1 83 83 ARG N N 15 120.495 0.50 . 1 . . . C 83 ARG N . 19789 1
489 . 1 1 83 83 ARG H H 1 8.169 0.05 . 1 . . . C 83 ARG HN . 19789 1
490 . 1 1 84 84 CYS N N 15 113.519 0.50 . 1 . . . C 84 CYS N . 19789 1
491 . 1 1 84 84 CYS H H 1 7.507 0.05 . 1 . . . C 84 CYS HN . 19789 1
492 . 1 1 85 85 MET N N 15 120.618 0.50 . 1 . . . C 85 MET N . 19789 1
493 . 1 1 85 85 MET H H 1 7.661 0.05 . 1 . . . C 85 MET HN . 19789 1
494 . 1 1 85 85 MET CE C 13 17.025 0.30 . 1 . . . C 85 MET CE . 19789 1
495 . 1 1 85 85 MET HE1 H 1 2.089 0.05 . 1 . . . C 85 MET ME . 19789 1
496 . 1 1 85 85 MET HE2 H 1 2.089 0.05 . 1 . . . C 85 MET ME . 19789 1
497 . 1 1 85 85 MET HE3 H 1 2.089 0.05 . 1 . . . C 85 MET ME . 19789 1
498 . 1 1 86 86 LYS N N 15 120.147 0.50 . 1 . . . C 86 LYS N . 19789 1
499 . 1 1 86 86 LYS H H 1 7.779 0.05 . 1 . . . C 86 LYS HN . 19789 1
500 . 1 1 89 89 SER N N 15 121.243 0.50 . 1 . . . C 89 SER N . 19789 1
501 . 1 1 89 89 SER H H 1 7.913 0.05 . 1 . . . C 89 SER HN . 19789 1
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