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 34064
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 '3D CBCA(CO)NH' . . . 34064 1
2 '3D HNCA' . . . 34064 1
3 '3D HNCACB' . . . 34064 1
4 '3D HN(CO)CA' . . . 34064 1
5 '3D HCCH-TOCSY' . . . 34064 1
6 '2D 1H-1H TOCSY' . . . 34064 1
7 '2D 1H-1H COSY' . . . 34064 1
8 '2D 1H-1H NOESY' . . . 34064 1
9 '2D 1H-1H TOCSY' . . . 34064 1
10 '2D 1H-1H COSY' . . . 34064 1
11 '2D 1H-15N HSQC' . . . 34064 1
12 '2D 1H-1H NOESY' . . . 34064 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA H H 1 8.176 0.005 . 1 . . . . A 25 ALA H . 34064 1
2 . 1 1 1 1 ALA HA H 1 4.383 0.002 . 1 . . . . A 25 ALA HA . 34064 1
3 . 1 1 1 1 ALA HB1 H 1 1.414 0.002 . 1 . . . . A 25 ALA HB1 . 34064 1
4 . 1 1 1 1 ALA HB2 H 1 1.414 0.002 . 1 . . . . A 25 ALA HB2 . 34064 1
5 . 1 1 1 1 ALA HB3 H 1 1.414 0.002 . 1 . . . . A 25 ALA HB3 . 34064 1
6 . 1 1 1 1 ALA N N 15 124.159 0.000 . 1 . . . . A 25 ALA N . 34064 1
7 . 1 1 2 2 GLY H H 1 8.620 0.003 . 1 . . . . A 26 GLY H . 34064 1
8 . 1 1 2 2 GLY HA2 H 1 4.299 0.005 . 1 . . . . A 26 GLY HA2 . 34064 1
9 . 1 1 2 2 GLY HA3 H 1 4.045 0.001 . 1 . . . . A 26 GLY HA3 . 34064 1
10 . 1 1 2 2 GLY N N 15 107.766 0.000 . 1 . . . . A 26 GLY N . 34064 1
11 . 1 1 3 3 GLY H H 1 9.014 0.003 . 1 . . . . A 27 GLY H . 34064 1
12 . 1 1 3 3 GLY HA2 H 1 3.973 0.005 . 1 . . . . A 27 GLY HA2 . 34064 1
13 . 1 1 3 3 GLY HA3 H 1 3.618 0.002 . 1 . . . . A 27 GLY HA3 . 34064 1
14 . 1 1 3 3 GLY N N 15 107.177 0.000 . 1 . . . . A 27 GLY N . 34064 1
15 . 1 1 4 4 GLY H H 1 8.722 0.003 . 1 . . . . A 28 GLY H . 34064 1
16 . 1 1 4 4 GLY HA2 H 1 3.378 0.002 . 2 . . . . A 28 GLY HA2 . 34064 1
17 . 1 1 4 4 GLY HA3 H 1 2.213 0.006 . 2 . . . . A 28 GLY HA3 . 34064 1
18 . 1 1 4 4 GLY N N 15 108.878 0.000 . 1 . . . . A 28 GLY N . 34064 1
19 . 1 1 5 5 GLU H H 1 7.891 0.004 . 1 . . . . A 29 GLU H . 34064 1
20 . 1 1 5 5 GLU HA H 1 4.140 0.005 . 1 . . . . A 29 GLU HA . 34064 1
21 . 1 1 5 5 GLU HB2 H 1 2.202 0.004 . 1 . . . . A 29 GLU HB2 . 34064 1
22 . 1 1 5 5 GLU HB3 H 1 2.079 0.003 . 1 . . . . A 29 GLU HB3 . 34064 1
23 . 1 1 5 5 GLU HG2 H 1 2.327 0.004 . 2 . . . . A 29 GLU HG2 . 34064 1
24 . 1 1 5 5 GLU HG3 H 1 2.311 0.000 . 2 . . . . A 29 GLU HG3 . 34064 1
25 . 1 1 5 5 GLU N N 15 124.886 0.000 . 1 . . . . A 29 GLU N . 34064 1
26 . 1 1 6 6 LEU H H 1 8.248 0.003 . 1 . . . . A 30 LEU H . 34064 1
27 . 1 1 6 6 LEU HA H 1 4.203 0.004 . 1 . . . . A 30 LEU HA . 34064 1
28 . 1 1 6 6 LEU HB2 H 1 2.192 0.002 . 2 . . . . A 30 LEU HB2 . 34064 1
29 . 1 1 6 6 LEU HB3 H 1 1.487 0.004 . 2 . . . . A 30 LEU HB3 . 34064 1
30 . 1 1 6 6 LEU HG H 1 1.815 0.004 . 1 . . . . A 30 LEU HG . 34064 1
31 . 1 1 6 6 LEU HD11 H 1 0.985 0.003 . 1 . . . . A 30 LEU HD11 . 34064 1
32 . 1 1 6 6 LEU HD12 H 1 0.985 0.003 . 1 . . . . A 30 LEU HD12 . 34064 1
33 . 1 1 6 6 LEU HD13 H 1 0.985 0.003 . 1 . . . . A 30 LEU HD13 . 34064 1
34 . 1 1 6 6 LEU HD21 H 1 1.135 0.004 . 1 . . . . A 30 LEU HD21 . 34064 1
35 . 1 1 6 6 LEU HD22 H 1 1.135 0.004 . 1 . . . . A 30 LEU HD22 . 34064 1
36 . 1 1 6 6 LEU HD23 H 1 1.135 0.004 . 1 . . . . A 30 LEU HD23 . 34064 1
37 . 1 1 6 6 LEU N N 15 121.432 0.000 . 1 . . . . A 30 LEU N . 34064 1
38 . 1 1 7 7 PHE H H 1 8.736 0.003 . 1 . . . . A 31 PHE H . 34064 1
39 . 1 1 7 7 PHE HA H 1 4.259 0.002 . 1 . . . . A 31 PHE HA . 34064 1
40 . 1 1 7 7 PHE HB2 H 1 2.960 0.003 . 2 . . . . A 31 PHE HB2 . 34064 1
41 . 1 1 7 7 PHE HB3 H 1 2.942 0.003 . 2 . . . . A 31 PHE HB3 . 34064 1
42 . 1 1 7 7 PHE HD1 H 1 7.343 0.004 . 1 . . . . A 31 PHE HD1 . 34064 1
43 . 1 1 7 7 PHE HE1 H 1 6.678 0.003 . 1 . . . . A 31 PHE HE1 . 34064 1
44 . 1 1 7 7 PHE HZ H 1 6.830 0.003 . 1 . . . . A 31 PHE HZ . 34064 1
45 . 1 1 7 7 PHE N N 15 120.503 0.000 . 1 . . . . A 31 PHE N . 34064 1
46 . 1 1 8 8 ALA H H 1 8.317 0.002 . 1 . . . . A 32 ALA H . 34064 1
47 . 1 1 8 8 ALA HA H 1 4.129 0.004 . 1 . . . . A 32 ALA HA . 34064 1
48 . 1 1 8 8 ALA HB1 H 1 1.586 0.001 . 1 . . . . A 32 ALA HB1 . 34064 1
49 . 1 1 8 8 ALA HB2 H 1 1.586 0.001 . 1 . . . . A 32 ALA HB2 . 34064 1
50 . 1 1 8 8 ALA HB3 H 1 1.586 0.001 . 1 . . . . A 32 ALA HB3 . 34064 1
51 . 1 1 8 8 ALA N N 15 123.149 0.000 . 1 . . . . A 32 ALA N . 34064 1
52 . 1 1 9 9 THR H H 1 7.936 0.003 . 1 . . . . A 33 THR H . 34064 1
53 . 1 1 9 9 THR HA H 1 3.927 0.002 . 1 . . . . A 33 THR HA . 34064 1
54 . 1 1 9 9 THR HB H 1 3.986 0.003 . 1 . . . . A 33 THR HB . 34064 1
55 . 1 1 9 9 THR HG21 H 1 0.662 0.003 . 1 . . . . A 33 THR HG21 . 34064 1
56 . 1 1 9 9 THR HG22 H 1 0.662 0.003 . 1 . . . . A 33 THR HG22 . 34064 1
57 . 1 1 9 9 THR HG23 H 1 0.662 0.003 . 1 . . . . A 33 THR HG23 . 34064 1
58 . 1 1 9 9 THR N N 15 113.888 0.000 . 1 . . . . A 33 THR N . 34064 1
59 . 1 1 10 10 HIS H H 1 8.306 0.003 . 1 . . . . A 34 HIS H . 34064 1
60 . 1 1 10 10 HIS HA H 1 5.196 0.003 . 1 . . . . A 34 HIS HA . 34064 1
61 . 1 1 10 10 HIS HB2 H 1 3.539 0.006 . 2 . . . . A 34 HIS HB2 . 34064 1
62 . 1 1 10 10 HIS HB3 H 1 3.463 0.005 . 2 . . . . A 34 HIS HB3 . 34064 1
63 . 1 1 10 10 HIS HD2 H 1 7.091 0.003 . 1 . . . . A 34 HIS HD2 . 34064 1
64 . 1 1 10 10 HIS HE1 H 1 7.916 0.004 . 1 . . . . A 34 HIS HE1 . 34064 1
65 . 1 1 10 10 HIS N N 15 115.954 0.000 . 1 . . . . A 34 HIS N . 34064 1
66 . 1 1 11 11 CYS H H 1 8.545 0.005 . 1 . . . . A 35 CYS H . 34064 1
67 . 1 1 11 11 CYS HA H 1 5.667 0.005 . 1 . . . . A 35 CYS HA . 34064 1
68 . 1 1 11 11 CYS HB2 H 1 0.936 0.004 . 2 . . . . A 35 CYS HB2 . 34064 1
69 . 1 1 11 11 CYS HB3 H 1 2.062 0.003 . 2 . . . . A 35 CYS HB3 . 34064 1
70 . 1 1 11 11 CYS N N 15 117.942 0.000 . 1 . . . . A 35 CYS N . 34064 1
71 . 1 1 12 12 ALA H H 1 7.275 0.003 . 1 . . . . A 36 ALA H . 34064 1
72 . 1 1 12 12 ALA HA H 1 3.120 0.003 . 1 . . . . A 36 ALA HA . 34064 1
73 . 1 1 12 12 ALA HB1 H 1 1.475 0.002 . 1 . . . . A 36 ALA HB1 . 34064 1
74 . 1 1 12 12 ALA HB2 H 1 1.475 0.002 . 1 . . . . A 36 ALA HB2 . 34064 1
75 . 1 1 12 12 ALA HB3 H 1 1.475 0.002 . 1 . . . . A 36 ALA HB3 . 34064 1
76 . 1 1 12 12 ALA N N 15 119.652 0.000 . 1 . . . . A 36 ALA N . 34064 1
77 . 1 1 13 13 GLY H H 1 8.454 0.004 . 1 . . . . A 37 GLY H . 34064 1
78 . 1 1 13 13 GLY HA2 H 1 3.784 0.005 . 2 . . . . A 37 GLY HA2 . 34064 1
79 . 1 1 13 13 GLY HA3 H 1 3.669 0.005 . 2 . . . . A 37 GLY HA3 . 34064 1
80 . 1 1 13 13 GLY N N 15 105.550 0.000 . 1 . . . . A 37 GLY N . 34064 1
81 . 1 1 14 14 CYS H H 1 6.249 0.003 . 1 . . . . A 38 CYS H . 34064 1
82 . 1 1 14 14 CYS HA H 1 4.583 0.004 . 1 . . . . A 38 CYS HA . 34064 1
83 . 1 1 14 14 CYS HB2 H 1 0.631 0.007 . 1 . . . . A 38 CYS HB2 . 34064 1
84 . 1 1 14 14 CYS HB3 H 1 1.693 0.004 . 1 . . . . A 38 CYS HB3 . 34064 1
85 . 1 1 14 14 CYS N N 15 114.478 0.000 . 1 . . . . A 38 CYS N . 34064 1
86 . 1 1 15 15 HIS H H 1 6.481 0.004 . 1 . . . . A 39 HIS H . 34064 1
87 . 1 1 15 15 HIS HA H 1 3.493 0.005 . 1 . . . . A 39 HIS HA . 34064 1
88 . 1 1 15 15 HIS HB2 H 1 1.003 0.005 . 1 . . . . A 39 HIS HB2 . 34064 1
89 . 1 1 15 15 HIS HB3 H 1 1.278 0.006 . 1 . . . . A 39 HIS HB3 . 34064 1
90 . 1 1 15 15 HIS HD1 H 1 8.944 0.004 . 1 . . . . A 39 HIS HD1 . 34064 1
91 . 1 1 15 15 HIS HD2 H 1 0.522 0.001 . 1 . . . . A 39 HIS HD2 . 34064 1
92 . 1 1 15 15 HIS HE1 H 1 1.150 0.002 . 1 . . . . A 39 HIS HE1 . 34064 1
93 . 1 1 15 15 HIS N N 15 113.258 0.000 . 1 . . . . A 39 HIS N . 34064 1
94 . 1 1 16 16 PRO HA H 1 4.194 0.004 . 1 . . . . A 40 PRO HA . 34064 1
95 . 1 1 16 16 PRO HB2 H 1 1.989 0.006 . 2 . . . . A 40 PRO HB2 . 34064 1
96 . 1 1 16 16 PRO HB3 H 1 1.783 0.007 . 2 . . . . A 40 PRO HB3 . 34064 1
97 . 1 1 16 16 PRO HG3 H 1 1.669 0.001 . 2 . . . . A 40 PRO HG3 . 34064 1
98 . 1 1 16 16 PRO HD2 H 1 2.679 0.004 . 2 . . . . A 40 PRO HD2 . 34064 1
99 . 1 1 16 16 PRO HD3 H 1 2.576 0.003 . 2 . . . . A 40 PRO HD3 . 34064 1
100 . 1 1 17 17 GLN H H 1 9.713 0.004 . 1 . . . . A 41 GLN H . 34064 1
101 . 1 1 17 17 GLN HA H 1 3.838 0.002 . 1 . . . . A 41 GLN HA . 34064 1
102 . 1 1 17 17 GLN HB2 H 1 2.280 0.003 . 2 . . . . A 41 GLN HB2 . 34064 1
103 . 1 1 17 17 GLN HB3 H 1 1.988 0.004 . 2 . . . . A 41 GLN HB3 . 34064 1
104 . 1 1 17 17 GLN HG2 H 1 2.337 0.004 . 2 . . . . A 41 GLN HG2 . 34064 1
105 . 1 1 17 17 GLN HG3 H 1 2.300 0.000 . 2 . . . . A 41 GLN HG3 . 34064 1
106 . 1 1 17 17 GLN HE21 H 1 7.523 0.004 . 2 . . . . A 41 GLN HE21 . 34064 1
107 . 1 1 17 17 GLN HE22 H 1 6.839 0.004 . 2 . . . . A 41 GLN HE22 . 34064 1
108 . 1 1 17 17 GLN N N 15 122.057 0.000 . 1 . . . . A 41 GLN N . 34064 1
109 . 1 1 17 17 GLN NE2 N 15 112.139 0.001 . 1 . . . . A 41 GLN NE2 . 34064 1
110 . 1 1 18 18 GLY H H 1 7.488 0.004 . 1 . . . . A 42 GLY H . 34064 1
111 . 1 1 18 18 GLY HA2 H 1 2.415 0.006 . 1 . . . . A 42 GLY HA2 . 34064 1
112 . 1 1 18 18 GLY HA3 H 1 1.760 0.005 . 1 . . . . A 42 GLY HA3 . 34064 1
113 . 1 1 18 18 GLY N N 15 104.622 0.000 . 1 . . . . A 42 GLY N . 34064 1
114 . 1 1 19 19 GLY H H 1 7.138 0.003 . 1 . . . . A 43 GLY H . 34064 1
115 . 1 1 19 19 GLY HA2 H 1 3.711 0.006 . 2 . . . . A 43 GLY HA2 . 34064 1
116 . 1 1 19 19 GLY HA3 H 1 3.243 0.007 . 2 . . . . A 43 GLY HA3 . 34064 1
117 . 1 1 19 19 GLY N N 15 108.077 0.000 . 1 . . . . A 43 GLY N . 34064 1
118 . 1 1 20 20 ASN H H 1 8.289 0.002 . 1 . . . . A 44 ASN H . 34064 1
119 . 1 1 20 20 ASN HA H 1 3.983 0.007 . 1 . . . . A 44 ASN HA . 34064 1
120 . 1 1 20 20 ASN HB2 H 1 2.419 0.004 . 2 . . . . A 44 ASN HB2 . 34064 1
121 . 1 1 20 20 ASN HB3 H 1 1.436 0.001 . 2 . . . . A 44 ASN HB3 . 34064 1
122 . 1 1 20 20 ASN HD21 H 1 5.171 0.481 . 1 . . . . A 44 ASN HD21 . 34064 1
123 . 1 1 20 20 ASN HD22 H 1 7.268 0.004 . 1 . . . . A 44 ASN HD22 . 34064 1
124 . 1 1 20 20 ASN N N 15 119.661 0.000 . 1 . . . . A 44 ASN N . 34064 1
125 . 1 1 20 20 ASN ND2 N 15 112.243 0.000 . 1 . . . . A 44 ASN ND2 . 34064 1
126 . 1 1 21 21 THR H H 1 8.335 0.002 . 1 . . . . A 45 THR H . 34064 1
127 . 1 1 21 21 THR HA H 1 4.000 0.002 . 1 . . . . A 45 THR HA . 34064 1
128 . 1 1 21 21 THR HB H 1 4.319 0.000 . 1 . . . . A 45 THR HB . 34064 1
129 . 1 1 21 21 THR HG21 H 1 0.904 0.003 . 1 . . . . A 45 THR HG21 . 34064 1
130 . 1 1 21 21 THR HG22 H 1 0.904 0.003 . 1 . . . . A 45 THR HG22 . 34064 1
131 . 1 1 21 21 THR HG23 H 1 0.904 0.003 . 1 . . . . A 45 THR HG23 . 34064 1
132 . 1 1 21 21 THR N N 15 115.324 0.000 . 1 . . . . A 45 THR N . 34064 1
133 . 1 1 22 22 VAL H H 1 8.387 0.003 . 1 . . . . A 46 VAL H . 34064 1
134 . 1 1 22 22 VAL HA H 1 4.238 0.003 . 1 . . . . A 46 VAL HA . 34064 1
135 . 1 1 22 22 VAL HB H 1 2.524 0.004 . 1 . . . . A 46 VAL HB . 34064 1
136 . 1 1 22 22 VAL HG11 H 1 1.214 0.002 . 1 . . . . A 46 VAL HG11 . 34064 1
137 . 1 1 22 22 VAL HG12 H 1 1.214 0.002 . 1 . . . . A 46 VAL HG12 . 34064 1
138 . 1 1 22 22 VAL HG13 H 1 1.214 0.002 . 1 . . . . A 46 VAL HG13 . 34064 1
139 . 1 1 22 22 VAL HG21 H 1 1.410 0.002 . 1 . . . . A 46 VAL HG21 . 34064 1
140 . 1 1 22 22 VAL HG22 H 1 1.410 0.002 . 1 . . . . A 46 VAL HG22 . 34064 1
141 . 1 1 22 22 VAL HG23 H 1 1.410 0.002 . 1 . . . . A 46 VAL HG23 . 34064 1
142 . 1 1 22 22 VAL N N 15 123.215 0.000 . 1 . . . . A 46 VAL N . 34064 1
143 . 1 1 23 23 HIS H H 1 7.696 0.004 . 1 . . . . A 47 HIS H . 34064 1
144 . 1 1 23 23 HIS HA H 1 5.622 0.006 . 1 . . . . A 47 HIS HA . 34064 1
145 . 1 1 23 23 HIS HB2 H 1 3.544 0.004 . 2 . . . . A 47 HIS HB2 . 34064 1
146 . 1 1 23 23 HIS HB3 H 1 3.491 0.006 . 2 . . . . A 47 HIS HB3 . 34064 1
147 . 1 1 23 23 HIS HD2 H 1 7.640 0.004 . 1 . . . . A 47 HIS HD2 . 34064 1
148 . 1 1 23 23 HIS HE1 H 1 8.445 0.004 . 1 . . . . A 47 HIS HE1 . 34064 1
149 . 1 1 23 23 HIS N N 15 119.133 0.000 . 1 . . . . A 47 HIS N . 34064 1
150 . 1 1 24 24 PRO HA H 1 4.650 0.003 . 1 . . . . A 48 PRO HA . 34064 1
151 . 1 1 24 24 PRO HB2 H 1 2.390 0.002 . 2 . . . . A 48 PRO HB2 . 34064 1
152 . 1 1 24 24 PRO HG2 H 1 2.049 0.003 . 2 . . . . A 48 PRO HG2 . 34064 1
153 . 1 1 24 24 PRO HG3 H 1 1.905 0.002 . 2 . . . . A 48 PRO HG3 . 34064 1
154 . 1 1 24 24 PRO HD2 H 1 3.816 0.004 . 2 . . . . A 48 PRO HD2 . 34064 1
155 . 1 1 24 24 PRO HD3 H 1 3.682 0.003 . 2 . . . . A 48 PRO HD3 . 34064 1
156 . 1 1 25 25 GLU H H 1 9.001 0.003 . 1 . . . . A 49 GLU H . 34064 1
157 . 1 1 25 25 GLU HA H 1 4.345 0.003 . 1 . . . . A 49 GLU HA . 34064 1
158 . 1 1 25 25 GLU HB2 H 1 2.188 0.001 . 2 . . . . A 49 GLU HB2 . 34064 1
159 . 1 1 25 25 GLU HB3 H 1 2.056 0.003 . 2 . . . . A 49 GLU HB3 . 34064 1
160 . 1 1 25 25 GLU HG2 H 1 2.449 0.010 . 2 . . . . A 49 GLU HG2 . 34064 1
161 . 1 1 25 25 GLU HG3 H 1 2.323 0.003 . 2 . . . . A 49 GLU HG3 . 34064 1
162 . 1 1 25 25 GLU N N 15 114.675 0.000 . 1 . . . . A 49 GLU N . 34064 1
163 . 1 1 26 26 LYS H H 1 8.160 0.003 . 1 . . . . A 50 LYS H . 34064 1
164 . 1 1 26 26 LYS HA H 1 4.707 0.003 . 1 . . . . A 50 LYS HA . 34064 1
165 . 1 1 26 26 LYS HB2 H 1 2.221 0.005 . 1 . . . . A 50 LYS HB2 . 34064 1
166 . 1 1 26 26 LYS HB3 H 1 2.406 0.007 . 1 . . . . A 50 LYS HB3 . 34064 1
167 . 1 1 26 26 LYS HG2 H 1 2.041 0.004 . 2 . . . . A 50 LYS HG2 . 34064 1
168 . 1 1 26 26 LYS HG3 H 1 1.507 0.006 . 2 . . . . A 50 LYS HG3 . 34064 1
169 . 1 1 26 26 LYS HD2 H 1 1.936 0.001 . 2 . . . . A 50 LYS HD2 . 34064 1
170 . 1 1 26 26 LYS HD3 H 1 1.923 0.004 . 2 . . . . A 50 LYS HD3 . 34064 1
171 . 1 1 26 26 LYS HE2 H 1 3.278 0.002 . 2 . . . . A 50 LYS HE2 . 34064 1
172 . 1 1 26 26 LYS N N 15 123.056 0.000 . 1 . . . . A 50 LYS N . 34064 1
173 . 1 1 27 27 THR H H 1 6.937 0.002 . 1 . . . . A 51 THR H . 34064 1
174 . 1 1 27 27 THR HA H 1 3.467 0.004 . 1 . . . . A 51 THR HA . 34064 1
175 . 1 1 27 27 THR HB H 1 4.637 0.003 . 1 . . . . A 51 THR HB . 34064 1
176 . 1 1 27 27 THR HG21 H 1 1.055 0.004 . 1 . . . . A 51 THR HG21 . 34064 1
177 . 1 1 27 27 THR HG22 H 1 1.055 0.004 . 1 . . . . A 51 THR HG22 . 34064 1
178 . 1 1 27 27 THR HG23 H 1 1.055 0.004 . 1 . . . . A 51 THR HG23 . 34064 1
179 . 1 1 27 27 THR N N 15 109.389 0.000 . 1 . . . . A 51 THR N . 34064 1
180 . 1 1 28 28 LEU H H 1 8.219 0.003 . 1 . . . . A 52 LEU H . 34064 1
181 . 1 1 28 28 LEU HA H 1 3.972 0.001 . 1 . . . . A 52 LEU HA . 34064 1
182 . 1 1 28 28 LEU HB2 H 1 1.303 0.010 . 2 . . . . A 52 LEU HB2 . 34064 1
183 . 1 1 28 28 LEU HB3 H 1 0.850 0.006 . 2 . . . . A 52 LEU HB3 . 34064 1
184 . 1 1 28 28 LEU HG H 1 0.000 0.004 . 1 . . . . A 52 LEU HG . 34064 1
185 . 1 1 28 28 LEU HD11 H 1 -0.434 0.003 . 1 . . . . A 52 LEU HD11 . 34064 1
186 . 1 1 28 28 LEU HD12 H 1 -0.434 0.003 . 1 . . . . A 52 LEU HD12 . 34064 1
187 . 1 1 28 28 LEU HD13 H 1 -0.434 0.003 . 1 . . . . A 52 LEU HD13 . 34064 1
188 . 1 1 28 28 LEU HD21 H 1 -1.072 0.003 . 1 . . . . A 52 LEU HD21 . 34064 1
189 . 1 1 28 28 LEU HD22 H 1 -1.072 0.003 . 1 . . . . A 52 LEU HD22 . 34064 1
190 . 1 1 28 28 LEU HD23 H 1 -1.072 0.003 . 1 . . . . A 52 LEU HD23 . 34064 1
191 . 1 1 28 28 LEU N N 15 114.349 0.000 . 1 . . . . A 52 LEU N . 34064 1
192 . 1 1 29 29 ALA H H 1 6.915 0.009 . 1 . . . . A 53 ALA H . 34064 1
193 . 1 1 29 29 ALA HA H 1 4.020 0.004 . 1 . . . . A 53 ALA HA . 34064 1
194 . 1 1 29 29 ALA HB1 H 1 1.358 0.005 . 1 . . . . A 53 ALA HB1 . 34064 1
195 . 1 1 29 29 ALA HB2 H 1 1.358 0.005 . 1 . . . . A 53 ALA HB2 . 34064 1
196 . 1 1 29 29 ALA HB3 H 1 1.358 0.005 . 1 . . . . A 53 ALA HB3 . 34064 1
197 . 1 1 29 29 ALA N N 15 120.752 0.000 . 1 . . . . A 53 ALA N . 34064 1
198 . 1 1 30 30 ARG H H 1 7.774 0.002 . 1 . . . . A 54 ARG H . 34064 1
199 . 1 1 30 30 ARG HA H 1 3.669 0.003 . 1 . . . . A 54 ARG HA . 34064 1
200 . 1 1 30 30 ARG HB2 H 1 2.012 0.005 . 2 . . . . A 54 ARG HB2 . 34064 1
201 . 1 1 30 30 ARG HB3 H 1 1.909 0.007 . 2 . . . . A 54 ARG HB3 . 34064 1
202 . 1 1 30 30 ARG HG2 H 1 1.438 0.002 . 2 . . . . A 54 ARG HG2 . 34064 1
203 . 1 1 30 30 ARG HG3 H 1 1.661 0.007 . 2 . . . . A 54 ARG HG3 . 34064 1
204 . 1 1 30 30 ARG HD2 H 1 3.260 0.002 . 2 . . . . A 54 ARG HD2 . 34064 1
205 . 1 1 30 30 ARG HD3 H 1 3.285 0.002 . 2 . . . . A 54 ARG HD3 . 34064 1
206 . 1 1 30 30 ARG HE H 1 7.588 0.002 . 1 . . . . A 54 ARG HE . 34064 1
207 . 1 1 30 30 ARG N N 15 124.630 0.000 . 1 . . . . A 54 ARG N . 34064 1
208 . 1 1 31 31 ALA H H 1 9.500 0.004 . 1 . . . . A 55 ALA H . 34064 1
209 . 1 1 31 31 ALA HA H 1 4.113 0.003 . 1 . . . . A 55 ALA HA . 34064 1
210 . 1 1 31 31 ALA HB1 H 1 1.428 0.002 . 1 . . . . A 55 ALA HB1 . 34064 1
211 . 1 1 31 31 ALA HB2 H 1 1.428 0.002 . 1 . . . . A 55 ALA HB2 . 34064 1
212 . 1 1 31 31 ALA HB3 H 1 1.428 0.002 . 1 . . . . A 55 ALA HB3 . 34064 1
213 . 1 1 31 31 ALA N N 15 117.650 0.000 . 1 . . . . A 55 ALA N . 34064 1
214 . 1 1 32 32 ARG H H 1 7.030 0.003 . 1 . . . . A 56 ARG H . 34064 1
215 . 1 1 32 32 ARG HA H 1 4.260 0.005 . 1 . . . . A 56 ARG HA . 34064 1
216 . 1 1 32 32 ARG HB2 H 1 1.899 0.003 . 2 . . . . A 56 ARG HB2 . 34064 1
217 . 1 1 32 32 ARG HB3 H 1 1.859 0.003 . 2 . . . . A 56 ARG HB3 . 34064 1
218 . 1 1 32 32 ARG HG2 H 1 1.754 0.005 . 2 . . . . A 56 ARG HG2 . 34064 1
219 . 1 1 32 32 ARG HG3 H 1 1.801 0.001 . 2 . . . . A 56 ARG HG3 . 34064 1
220 . 1 1 32 32 ARG HD2 H 1 3.394 0.001 . 2 . . . . A 56 ARG HD2 . 34064 1
221 . 1 1 32 32 ARG HD3 H 1 3.335 0.003 . 2 . . . . A 56 ARG HD3 . 34064 1
222 . 1 1 32 32 ARG HE H 1 6.939 0.003 . 1 . . . . A 56 ARG HE . 34064 1
223 . 1 1 32 32 ARG N N 15 116.098 0.000 . 1 . . . . A 56 ARG N . 34064 1
224 . 1 1 33 33 ARG H H 1 8.505 0.003 . 1 . . . . A 57 ARG H . 34064 1
225 . 1 1 33 33 ARG HA H 1 4.139 0.004 . 1 . . . . A 57 ARG HA . 34064 1
226 . 1 1 33 33 ARG HB2 H 1 1.738 0.002 . 2 . . . . A 57 ARG HB2 . 34064 1
227 . 1 1 33 33 ARG HG2 H 1 1.447 0.003 . 2 . . . . A 57 ARG HG2 . 34064 1
228 . 1 1 33 33 ARG HD2 H 1 2.890 0.003 . 2 . . . . A 57 ARG HD2 . 34064 1
229 . 1 1 33 33 ARG HD3 H 1 2.934 0.004 . 2 . . . . A 57 ARG HD3 . 34064 1
230 . 1 1 33 33 ARG N N 15 117.980 0.000 . 1 . . . . A 57 ARG N . 34064 1
231 . 1 1 34 34 GLU H H 1 8.756 0.046 . 1 . . . . A 58 GLU H . 34064 1
232 . 1 1 34 34 GLU HA H 1 3.775 0.005 . 1 . . . . A 58 GLU HA . 34064 1
233 . 1 1 34 34 GLU HB2 H 1 2.021 0.005 . 1 . . . . A 58 GLU HB2 . 34064 1
234 . 1 1 34 34 GLU HB3 H 1 2.096 0.003 . 1 . . . . A 58 GLU HB3 . 34064 1
235 . 1 1 34 34 GLU HG2 H 1 2.909 0.004 . 2 . . . . A 58 GLU HG2 . 34064 1
236 . 1 1 34 34 GLU N N 15 119.685 0.000 . 1 . . . . A 58 GLU N . 34064 1
237 . 1 1 35 35 ALA H H 1 7.567 0.002 . 1 . . . . A 59 ALA H . 34064 1
238 . 1 1 35 35 ALA HA H 1 4.310 0.008 . 1 . . . . A 59 ALA HA . 34064 1
239 . 1 1 35 35 ALA HB1 H 1 1.653 0.003 . 1 . . . . A 59 ALA HB1 . 34064 1
240 . 1 1 35 35 ALA HB2 H 1 1.653 0.003 . 1 . . . . A 59 ALA HB2 . 34064 1
241 . 1 1 35 35 ALA HB3 H 1 1.653 0.003 . 1 . . . . A 59 ALA HB3 . 34064 1
242 . 1 1 35 35 ALA N N 15 122.903 0.000 . 1 . . . . A 59 ALA N . 34064 1
243 . 1 1 36 36 ASN H H 1 7.417 0.005 . 1 . . . . A 60 ASN H . 34064 1
244 . 1 1 36 36 ASN HA H 1 5.111 0.005 . 1 . . . . A 60 ASN HA . 34064 1
245 . 1 1 36 36 ASN HB2 H 1 2.919 0.005 . 1 . . . . A 60 ASN HB2 . 34064 1
246 . 1 1 36 36 ASN HB3 H 1 3.307 0.004 . 1 . . . . A 60 ASN HB3 . 34064 1
247 . 1 1 36 36 ASN HD21 H 1 7.867 0.006 . 2 . . . . A 60 ASN HD21 . 34064 1
248 . 1 1 36 36 ASN HD22 H 1 7.580 0.007 . 2 . . . . A 60 ASN HD22 . 34064 1
249 . 1 1 36 36 ASN N N 15 115.043 0.000 . 1 . . . . A 60 ASN N . 34064 1
250 . 1 1 36 36 ASN ND2 N 15 113.863 0.007 . 1 . . . . A 60 ASN ND2 . 34064 1
251 . 1 1 37 37 GLY H H 1 7.870 0.003 . 1 . . . . A 61 GLY H . 34064 1
252 . 1 1 37 37 GLY HA2 H 1 4.294 0.005 . 2 . . . . A 61 GLY HA2 . 34064 1
253 . 1 1 37 37 GLY HA3 H 1 3.767 0.002 . 2 . . . . A 61 GLY HA3 . 34064 1
254 . 1 1 37 37 GLY N N 15 106.237 0.000 . 1 . . . . A 61 GLY N . 34064 1
255 . 1 1 38 38 ILE H H 1 8.280 0.003 . 1 . . . . A 62 ILE H . 34064 1
256 . 1 1 38 38 ILE HA H 1 4.227 0.005 . 1 . . . . A 62 ILE HA . 34064 1
257 . 1 1 38 38 ILE HB H 1 1.940 0.003 . 1 . . . . A 62 ILE HB . 34064 1
258 . 1 1 38 38 ILE HG12 H 1 1.009 0.002 . 2 . . . . A 62 ILE HG12 . 34064 1
259 . 1 1 38 38 ILE HG13 H 1 1.480 0.006 . 2 . . . . A 62 ILE HG13 . 34064 1
260 . 1 1 38 38 ILE HG21 H 1 0.909 0.002 . 1 . . . . A 62 ILE HG21 . 34064 1
261 . 1 1 38 38 ILE HG22 H 1 0.909 0.002 . 1 . . . . A 62 ILE HG22 . 34064 1
262 . 1 1 38 38 ILE HG23 H 1 0.909 0.002 . 1 . . . . A 62 ILE HG23 . 34064 1
263 . 1 1 38 38 ILE HD11 H 1 0.786 0.003 . 1 . . . . A 62 ILE HD11 . 34064 1
264 . 1 1 38 38 ILE HD12 H 1 0.786 0.003 . 1 . . . . A 62 ILE HD12 . 34064 1
265 . 1 1 38 38 ILE HD13 H 1 0.786 0.003 . 1 . . . . A 62 ILE HD13 . 34064 1
266 . 1 1 38 38 ILE N N 15 123.687 0.000 . 1 . . . . A 62 ILE N . 34064 1
267 . 1 1 39 39 ARG H H 1 9.402 0.006 . 1 . . . . A 63 ARG H . 34064 1
268 . 1 1 39 39 ARG HA H 1 3.333 0.005 . 1 . . . . A 63 ARG HA . 34064 1
269 . 1 1 39 39 ARG HB2 H 1 2.060 0.002 . 2 . . . . A 63 ARG HB2 . 34064 1
270 . 1 1 39 39 ARG HB3 H 1 1.943 0.007 . 2 . . . . A 63 ARG HB3 . 34064 1
271 . 1 1 39 39 ARG HG2 H 1 1.468 0.003 . 2 . . . . A 63 ARG HG2 . 34064 1
272 . 1 1 39 39 ARG HG3 H 1 1.606 0.004 . 2 . . . . A 63 ARG HG3 . 34064 1
273 . 1 1 39 39 ARG HD2 H 1 3.288 0.006 . 2 . . . . A 63 ARG HD2 . 34064 1
274 . 1 1 39 39 ARG HE H 1 7.421 0.008 . 1 . . . . A 63 ARG HE . 34064 1
275 . 1 1 40 40 THR H H 1 8.592 0.006 . 1 . . . . A 64 THR H . 34064 1
276 . 1 1 40 40 THR HA H 1 4.840 0.002 . 1 . . . . A 64 THR HA . 34064 1
277 . 1 1 40 40 THR HB H 1 4.104 0.006 . 1 . . . . A 64 THR HB . 34064 1
278 . 1 1 40 40 THR HG21 H 1 1.317 0.003 . 1 . . . . A 64 THR HG21 . 34064 1
279 . 1 1 40 40 THR HG22 H 1 1.317 0.003 . 1 . . . . A 64 THR HG22 . 34064 1
280 . 1 1 40 40 THR HG23 H 1 1.317 0.003 . 1 . . . . A 64 THR HG23 . 34064 1
281 . 1 1 40 40 THR N N 15 110.971 0.000 . 1 . . . . A 64 THR N . 34064 1
282 . 1 1 41 41 VAL H H 1 8.641 0.001 . 1 . . . . A 65 VAL H . 34064 1
283 . 1 1 41 41 VAL HA H 1 3.458 0.003 . 1 . . . . A 65 VAL HA . 34064 1
284 . 1 1 41 41 VAL HB H 1 2.157 0.002 . 1 . . . . A 65 VAL HB . 34064 1
285 . 1 1 41 41 VAL HG11 H 1 1.145 0.003 . 1 . . . . A 65 VAL HG11 . 34064 1
286 . 1 1 41 41 VAL HG12 H 1 1.145 0.003 . 1 . . . . A 65 VAL HG12 . 34064 1
287 . 1 1 41 41 VAL HG13 H 1 1.145 0.003 . 1 . . . . A 65 VAL HG13 . 34064 1
288 . 1 1 41 41 VAL HG21 H 1 1.155 0.002 . 1 . . . . A 65 VAL HG21 . 34064 1
289 . 1 1 41 41 VAL HG22 H 1 1.155 0.002 . 1 . . . . A 65 VAL HG22 . 34064 1
290 . 1 1 41 41 VAL HG23 H 1 1.155 0.002 . 1 . . . . A 65 VAL HG23 . 34064 1
291 . 1 1 41 41 VAL N N 15 119.683 0.000 . 1 . . . . A 65 VAL N . 34064 1
292 . 1 1 42 42 ARG H H 1 8.034 0.003 . 1 . . . . A 66 ARG H . 34064 1
293 . 1 1 42 42 ARG HA H 1 3.950 0.003 . 1 . . . . A 66 ARG HA . 34064 1
294 . 1 1 42 42 ARG HB2 H 1 1.897 0.005 . 2 . . . . A 66 ARG HB2 . 34064 1
295 . 1 1 42 42 ARG HG2 H 1 1.863 0.003 . 2 . . . . A 66 ARG HG2 . 34064 1
296 . 1 1 42 42 ARG HG3 H 1 1.696 0.004 . 2 . . . . A 66 ARG HG3 . 34064 1
297 . 1 1 42 42 ARG HD2 H 1 3.246 0.005 . 2 . . . . A 66 ARG HD2 . 34064 1
298 . 1 1 42 42 ARG HE H 1 7.439 0.002 . 1 . . . . A 66 ARG HE . 34064 1
299 . 1 1 42 42 ARG N N 15 117.888 0.000 . 1 . . . . A 66 ARG N . 34064 1
300 . 1 1 43 43 ASP H H 1 8.233 0.002 . 1 . . . . A 67 ASP H . 34064 1
301 . 1 1 43 43 ASP HA H 1 4.591 0.002 . 1 . . . . A 67 ASP HA . 34064 1
302 . 1 1 43 43 ASP HB2 H 1 3.337 0.004 . 1 . . . . A 67 ASP HB2 . 34064 1
303 . 1 1 43 43 ASP HB3 H 1 2.900 0.002 . 1 . . . . A 67 ASP HB3 . 34064 1
304 . 1 1 43 43 ASP N N 15 120.796 0.000 . 1 . . . . A 67 ASP N . 34064 1
305 . 1 1 44 44 VAL H H 1 8.092 0.007 . 1 . . . . A 68 VAL H . 34064 1
306 . 1 1 44 44 VAL HA H 1 3.718 0.003 . 1 . . . . A 68 VAL HA . 34064 1
307 . 1 1 44 44 VAL HB H 1 2.569 0.004 . 1 . . . . A 68 VAL HB . 34064 1
308 . 1 1 44 44 VAL HG11 H 1 1.535 0.003 . 1 . . . . A 68 VAL HG11 . 34064 1
309 . 1 1 44 44 VAL HG12 H 1 1.535 0.003 . 1 . . . . A 68 VAL HG12 . 34064 1
310 . 1 1 44 44 VAL HG13 H 1 1.535 0.003 . 1 . . . . A 68 VAL HG13 . 34064 1
311 . 1 1 44 44 VAL HG21 H 1 1.207 0.004 . 1 . . . . A 68 VAL HG21 . 34064 1
312 . 1 1 44 44 VAL HG22 H 1 1.207 0.004 . 1 . . . . A 68 VAL HG22 . 34064 1
313 . 1 1 44 44 VAL HG23 H 1 1.207 0.004 . 1 . . . . A 68 VAL HG23 . 34064 1
314 . 1 1 44 44 VAL N N 15 121.772 0.000 . 1 . . . . A 68 VAL N . 34064 1
315 . 1 1 45 45 ALA H H 1 7.994 0.005 . 1 . . . . A 69 ALA H . 34064 1
316 . 1 1 45 45 ALA HA H 1 3.903 0.003 . 1 . . . . A 69 ALA HA . 34064 1
317 . 1 1 45 45 ALA HB1 H 1 1.438 0.003 . 1 . . . . A 69 ALA HB1 . 34064 1
318 . 1 1 45 45 ALA HB2 H 1 1.438 0.003 . 1 . . . . A 69 ALA HB2 . 34064 1
319 . 1 1 45 45 ALA HB3 H 1 1.438 0.003 . 1 . . . . A 69 ALA HB3 . 34064 1
320 . 1 1 45 45 ALA N N 15 119.506 0.000 . 1 . . . . A 69 ALA N . 34064 1
321 . 1 1 46 46 ALA H H 1 8.084 0.002 . 1 . . . . A 70 ALA H . 34064 1
322 . 1 1 46 46 ALA HA H 1 4.159 0.007 . 1 . . . . A 70 ALA HA . 34064 1
323 . 1 1 46 46 ALA HB1 H 1 1.516 0.002 . 1 . . . . A 70 ALA HB1 . 34064 1
324 . 1 1 46 46 ALA HB2 H 1 1.516 0.002 . 1 . . . . A 70 ALA HB2 . 34064 1
325 . 1 1 46 46 ALA HB3 H 1 1.516 0.002 . 1 . . . . A 70 ALA HB3 . 34064 1
326 . 1 1 46 46 ALA N N 15 116.954 0.000 . 1 . . . . A 70 ALA N . 34064 1
327 . 1 1 47 47 TYR H H 1 8.232 0.003 . 1 . . . . A 71 TYR H . 34064 1
328 . 1 1 47 47 TYR HA H 1 3.719 0.003 . 1 . . . . A 71 TYR HA . 34064 1
329 . 1 1 47 47 TYR HB2 H 1 3.003 0.004 . 2 . . . . A 71 TYR HB2 . 34064 1
330 . 1 1 47 47 TYR HB3 H 1 3.275 0.006 . 2 . . . . A 71 TYR HB3 . 34064 1
331 . 1 1 47 47 TYR HD1 H 1 6.883 0.002 . 1 . . . . A 71 TYR HD1 . 34064 1
332 . 1 1 47 47 TYR HE1 H 1 6.365 0.001 . 1 . . . . A 71 TYR HE1 . 34064 1
333 . 1 1 47 47 TYR N N 15 122.374 0.000 . 1 . . . . A 71 TYR N . 34064 1
334 . 1 1 48 48 ILE H H 1 7.092 0.003 . 1 . . . . A 72 ILE H . 34064 1
335 . 1 1 48 48 ILE HA H 1 2.626 0.002 . 1 . . . . A 72 ILE HA . 34064 1
336 . 1 1 48 48 ILE HB H 1 1.530 0.004 . 1 . . . . A 72 ILE HB . 34064 1
337 . 1 1 48 48 ILE HG12 H 1 1.625 0.006 . 2 . . . . A 72 ILE HG12 . 34064 1
338 . 1 1 48 48 ILE HG13 H 1 1.174 0.002 . 2 . . . . A 72 ILE HG13 . 34064 1
339 . 1 1 48 48 ILE HG21 H 1 0.827 0.018 . 1 . . . . A 72 ILE HG21 . 34064 1
340 . 1 1 48 48 ILE HG22 H 1 0.827 0.018 . 1 . . . . A 72 ILE HG22 . 34064 1
341 . 1 1 48 48 ILE HG23 H 1 0.827 0.018 . 1 . . . . A 72 ILE HG23 . 34064 1
342 . 1 1 48 48 ILE HD11 H 1 0.696 0.006 . 1 . . . . A 72 ILE HD11 . 34064 1
343 . 1 1 48 48 ILE HD12 H 1 0.696 0.006 . 1 . . . . A 72 ILE HD12 . 34064 1
344 . 1 1 48 48 ILE HD13 H 1 0.696 0.006 . 1 . . . . A 72 ILE HD13 . 34064 1
345 . 1 1 48 48 ILE N N 15 105.976 0.000 . 1 . . . . A 72 ILE N . 34064 1
346 . 1 1 49 49 ARG H H 1 6.803 0.003 . 1 . . . . A 73 ARG H . 34064 1
347 . 1 1 49 49 ARG HA H 1 3.897 0.002 . 1 . . . . A 73 ARG HA . 34064 1
348 . 1 1 49 49 ARG HB2 H 1 1.859 0.002 . 2 . . . . A 73 ARG HB2 . 34064 1
349 . 1 1 49 49 ARG HB3 H 1 1.815 0.002 . 2 . . . . A 73 ARG HB3 . 34064 1
350 . 1 1 49 49 ARG HD2 H 1 3.318 0.003 . 2 . . . . A 73 ARG HD2 . 34064 1
351 . 1 1 49 49 ARG HD3 H 1 3.089 0.002 . 2 . . . . A 73 ARG HD3 . 34064 1
352 . 1 1 49 49 ARG HE H 1 7.152 0.005 . 1 . . . . A 73 ARG HE . 34064 1
353 . 1 1 49 49 ARG N N 15 114.539 0.000 . 1 . . . . A 73 ARG N . 34064 1
354 . 1 1 50 50 ASN H H 1 6.771 0.003 . 1 . . . . A 74 ASN H . 34064 1
355 . 1 1 50 50 ASN HA H 1 4.487 0.005 . 1 . . . . A 74 ASN HA . 34064 1
356 . 1 1 50 50 ASN HB2 H 1 2.402 0.010 . 2 . . . . A 74 ASN HB2 . 34064 1
357 . 1 1 50 50 ASN HB3 H 1 2.276 0.005 . 2 . . . . A 74 ASN HB3 . 34064 1
358 . 1 1 50 50 ASN HD21 H 1 7.465 0.002 . 2 . . . . A 74 ASN HD21 . 34064 1
359 . 1 1 50 50 ASN HD22 H 1 6.615 0.002 . 2 . . . . A 74 ASN HD22 . 34064 1
360 . 1 1 50 50 ASN N N 15 112.553 0.000 . 1 . . . . A 74 ASN N . 34064 1
361 . 1 1 50 50 ASN ND2 N 15 112.444 0.001 . 1 . . . . A 74 ASN ND2 . 34064 1
362 . 1 1 51 51 PRO HA H 1 2.770 0.003 . 1 . . . . A 75 PRO HA . 34064 1
363 . 1 1 51 51 PRO HB2 H 1 0.040 0.003 . 2 . . . . A 75 PRO HB2 . 34064 1
364 . 1 1 51 51 PRO HB3 H 1 -0.283 0.002 . 2 . . . . A 75 PRO HB3 . 34064 1
365 . 1 1 51 51 PRO HG2 H 1 0.484 0.005 . 2 . . . . A 75 PRO HG2 . 34064 1
366 . 1 1 51 51 PRO HG3 H 1 0.339 0.001 . 2 . . . . A 75 PRO HG3 . 34064 1
367 . 1 1 51 51 PRO HD2 H 1 2.656 0.002 . 2 . . . . A 75 PRO HD2 . 34064 1
368 . 1 1 51 51 PRO HD3 H 1 2.504 0.004 . 2 . . . . A 75 PRO HD3 . 34064 1
369 . 1 1 52 52 GLY H H 1 6.639 0.003 . 1 . . . . A 76 GLY H . 34064 1
370 . 1 1 52 52 GLY HA2 H 1 4.030 0.009 . 2 . . . . A 76 GLY HA2 . 34064 1
371 . 1 1 52 52 GLY HA3 H 1 3.854 0.005 . 2 . . . . A 76 GLY HA3 . 34064 1
372 . 1 1 52 52 GLY N N 15 102.830 0.000 . 1 . . . . A 76 GLY N . 34064 1
373 . 1 1 53 53 PRO HA H 1 4.056 0.003 . 1 . . . . A 77 PRO HA . 34064 1
374 . 1 1 53 53 PRO HB2 H 1 2.241 0.001 . 2 . . . . A 77 PRO HB2 . 34064 1
375 . 1 1 53 53 PRO HB3 H 1 2.031 0.006 . 2 . . . . A 77 PRO HB3 . 34064 1
376 . 1 1 53 53 PRO HD2 H 1 3.657 0.003 . 2 . . . . A 77 PRO HD2 . 34064 1
377 . 1 1 53 53 PRO HD3 H 1 3.537 0.002 . 2 . . . . A 77 PRO HD3 . 34064 1
378 . 1 1 54 54 GLY H H 1 8.101 0.002 . 1 . . . . A 78 GLY H . 34064 1
379 . 1 1 54 54 GLY HA2 H 1 4.319 0.008 . 2 . . . . A 78 GLY HA2 . 34064 1
380 . 1 1 54 54 GLY HA3 H 1 3.559 0.006 . 2 . . . . A 78 GLY HA3 . 34064 1
381 . 1 1 54 54 GLY N N 15 107.962 0.000 . 1 . . . . A 78 GLY N . 34064 1
382 . 1 1 55 55 MET H H 1 7.018 0.002 . 1 . . . . A 79 MET H . 34064 1
383 . 1 1 55 55 MET HA H 1 3.834 0.002 . 1 . . . . A 79 MET HA . 34064 1
384 . 1 1 55 55 MET HB2 H 1 -2.994 0.003 . 1 . . . . A 79 MET HB2 . 34064 1
385 . 1 1 55 55 MET HB3 H 1 -0.516 0.003 . 1 . . . . A 79 MET HB3 . 34064 1
386 . 1 1 55 55 MET HG2 H 1 -1.248 0.003 . 2 . . . . A 79 MET HG2 . 34064 1
387 . 1 1 55 55 MET HG3 H 1 -3.293 0.002 . 2 . . . . A 79 MET HG3 . 34064 1
388 . 1 1 55 55 MET HE1 H 1 -2.847 0.002 . 1 . . . . A 79 MET HE1 . 34064 1
389 . 1 1 55 55 MET HE2 H 1 -2.847 0.002 . 1 . . . . A 79 MET HE2 . 34064 1
390 . 1 1 55 55 MET HE3 H 1 -2.847 0.002 . 1 . . . . A 79 MET HE3 . 34064 1
391 . 1 1 55 55 MET N N 15 122.055 0.000 . 1 . . . . A 79 MET N . 34064 1
392 . 1 1 56 56 PRO HA H 1 3.689 0.002 . 1 . . . . A 80 PRO HA . 34064 1
393 . 1 1 56 56 PRO HB2 H 1 1.692 0.005 . 2 . . . . A 80 PRO HB2 . 34064 1
394 . 1 1 56 56 PRO HB3 H 1 0.946 0.006 . 2 . . . . A 80 PRO HB3 . 34064 1
395 . 1 1 56 56 PRO HG2 H 1 1.884 0.005 . 2 . . . . A 80 PRO HG2 . 34064 1
396 . 1 1 56 56 PRO HG3 H 1 1.724 0.003 . 2 . . . . A 80 PRO HG3 . 34064 1
397 . 1 1 56 56 PRO HD2 H 1 3.575 0.004 . 2 . . . . A 80 PRO HD2 . 34064 1
398 . 1 1 56 56 PRO HD3 H 1 2.758 0.004 . 2 . . . . A 80 PRO HD3 . 34064 1
399 . 1 1 57 57 ALA H H 1 7.077 0.006 . 1 . . . . A 81 ALA H . 34064 1
400 . 1 1 57 57 ALA HA H 1 3.417 0.003 . 1 . . . . A 81 ALA HA . 34064 1
401 . 1 1 57 57 ALA HB1 H 1 0.861 0.002 . 1 . . . . A 81 ALA HB1 . 34064 1
402 . 1 1 57 57 ALA HB2 H 1 0.861 0.002 . 1 . . . . A 81 ALA HB2 . 34064 1
403 . 1 1 57 57 ALA HB3 H 1 0.861 0.002 . 1 . . . . A 81 ALA HB3 . 34064 1
404 . 1 1 57 57 ALA N N 15 117.811 0.000 . 1 . . . . A 81 ALA N . 34064 1
405 . 1 1 58 58 PHE H H 1 8.107 0.003 . 1 . . . . A 82 PHE H . 34064 1
406 . 1 1 58 58 PHE HA H 1 4.366 0.009 . 1 . . . . A 82 PHE HA . 34064 1
407 . 1 1 58 58 PHE HB2 H 1 2.433 0.005 . 1 . . . . A 82 PHE HB2 . 34064 1
408 . 1 1 58 58 PHE HB3 H 1 2.232 0.005 . 1 . . . . A 82 PHE HB3 . 34064 1
409 . 1 1 58 58 PHE HD1 H 1 6.774 0.002 . 1 . . . . A 82 PHE HD1 . 34064 1
410 . 1 1 58 58 PHE HE1 H 1 7.082 0.005 . 1 . . . . A 82 PHE HE1 . 34064 1
411 . 1 1 58 58 PHE HZ H 1 8.250 0.004 . 1 . . . . A 82 PHE HZ . 34064 1
412 . 1 1 58 58 PHE N N 15 121.994 0.000 . 1 . . . . A 82 PHE N . 34064 1
413 . 1 1 59 59 GLY H H 1 8.391 0.002 . 1 . . . . A 83 GLY H . 34064 1
414 . 1 1 59 59 GLY HA2 H 1 4.205 0.005 . 2 . . . . A 83 GLY HA2 . 34064 1
415 . 1 1 59 59 GLY HA3 H 1 3.850 0.004 . 2 . . . . A 83 GLY HA3 . 34064 1
416 . 1 1 59 59 GLY N N 15 111.498 0.000 . 1 . . . . A 83 GLY N . 34064 1
417 . 1 1 60 60 GLU H H 1 8.979 0.002 . 1 . . . . A 84 GLU H . 34064 1
418 . 1 1 60 60 GLU HA H 1 3.956 0.005 . 1 . . . . A 84 GLU HA . 34064 1
419 . 1 1 60 60 GLU HB3 H 1 1.946 0.001 . 2 . . . . A 84 GLU HB3 . 34064 1
420 . 1 1 60 60 GLU N N 15 120.282 0.000 . 1 . . . . A 84 GLU N . 34064 1
421 . 1 1 61 61 ALA H H 1 8.259 0.002 . 1 . . . . A 85 ALA H . 34064 1
422 . 1 1 61 61 ALA HA H 1 4.200 0.008 . 1 . . . . A 85 ALA HA . 34064 1
423 . 1 1 61 61 ALA HB1 H 1 1.392 0.003 . 1 . . . . A 85 ALA HB1 . 34064 1
424 . 1 1 61 61 ALA HB2 H 1 1.392 0.003 . 1 . . . . A 85 ALA HB2 . 34064 1
425 . 1 1 61 61 ALA HB3 H 1 1.392 0.003 . 1 . . . . A 85 ALA HB3 . 34064 1
426 . 1 1 61 61 ALA N N 15 118.795 0.000 . 1 . . . . A 85 ALA N . 34064 1
427 . 1 1 62 62 MET H H 1 7.326 0.003 . 1 . . . . A 86 MET H . 34064 1
428 . 1 1 62 62 MET HA H 1 4.437 0.003 . 1 . . . . A 86 MET HA . 34064 1
429 . 1 1 62 62 MET HB2 H 1 2.150 0.006 . 1 . . . . A 86 MET HB2 . 34064 1
430 . 1 1 62 62 MET HB3 H 1 2.112 0.002 . 1 . . . . A 86 MET HB3 . 34064 1
431 . 1 1 62 62 MET HG2 H 1 2.698 0.004 . 2 . . . . A 86 MET HG2 . 34064 1
432 . 1 1 62 62 MET HG3 H 1 2.593 0.005 . 2 . . . . A 86 MET HG3 . 34064 1
433 . 1 1 62 62 MET HE1 H 1 2.264 0.001 . 1 . . . . A 86 MET HE1 . 34064 1
434 . 1 1 62 62 MET HE2 H 1 2.264 0.001 . 1 . . . . A 86 MET HE2 . 34064 1
435 . 1 1 62 62 MET HE3 H 1 2.264 0.001 . 1 . . . . A 86 MET HE3 . 34064 1
436 . 1 1 62 62 MET N N 15 116.379 0.000 . 1 . . . . A 86 MET N . 34064 1
437 . 1 1 63 63 ILE H H 1 7.919 0.003 . 1 . . . . A 87 ILE H . 34064 1
438 . 1 1 63 63 ILE HA H 1 4.599 0.005 . 1 . . . . A 87 ILE HA . 34064 1
439 . 1 1 63 63 ILE HB H 1 1.460 0.002 . 1 . . . . A 87 ILE HB . 34064 1
440 . 1 1 63 63 ILE HG12 H 1 1.170 0.003 . 2 . . . . A 87 ILE HG12 . 34064 1
441 . 1 1 63 63 ILE HG13 H 1 0.734 0.005 . 2 . . . . A 87 ILE HG13 . 34064 1
442 . 1 1 63 63 ILE HG21 H 1 0.720 0.002 . 1 . . . . A 87 ILE HG21 . 34064 1
443 . 1 1 63 63 ILE HG22 H 1 0.720 0.002 . 1 . . . . A 87 ILE HG22 . 34064 1
444 . 1 1 63 63 ILE HG23 H 1 0.720 0.002 . 1 . . . . A 87 ILE HG23 . 34064 1
445 . 1 1 63 63 ILE HD11 H 1 0.135 0.002 . 1 . . . . A 87 ILE HD11 . 34064 1
446 . 1 1 63 63 ILE HD12 H 1 0.135 0.002 . 1 . . . . A 87 ILE HD12 . 34064 1
447 . 1 1 63 63 ILE HD13 H 1 0.135 0.002 . 1 . . . . A 87 ILE HD13 . 34064 1
448 . 1 1 63 63 ILE N N 15 115.122 0.000 . 1 . . . . A 87 ILE N . 34064 1
449 . 1 1 64 64 PRO HA H 1 5.071 0.005 . 1 . . . . A 88 PRO HA . 34064 1
450 . 1 1 64 64 PRO HB2 H 1 2.672 0.003 . 2 . . . . A 88 PRO HB2 . 34064 1
451 . 1 1 64 64 PRO HB3 H 1 2.023 0.007 . 2 . . . . A 88 PRO HB3 . 34064 1
452 . 1 1 64 64 PRO HG2 H 1 2.159 0.004 . 2 . . . . A 88 PRO HG2 . 34064 1
453 . 1 1 64 64 PRO HG3 H 1 2.035 0.006 . 2 . . . . A 88 PRO HG3 . 34064 1
454 . 1 1 64 64 PRO HD2 H 1 4.073 0.004 . 2 . . . . A 88 PRO HD2 . 34064 1
455 . 1 1 64 64 PRO HD3 H 1 3.601 0.003 . 2 . . . . A 88 PRO HD3 . 34064 1
456 . 1 1 65 65 PRO HA H 1 4.049 0.003 . 1 . . . . A 89 PRO HA . 34064 1
457 . 1 1 65 65 PRO HB2 H 1 2.507 0.004 . 2 . . . . A 89 PRO HB2 . 34064 1
458 . 1 1 65 65 PRO HB3 H 1 2.053 0.005 . 2 . . . . A 89 PRO HB3 . 34064 1
459 . 1 1 65 65 PRO HG2 H 1 2.312 0.003 . 2 . . . . A 89 PRO HG2 . 34064 1
460 . 1 1 65 65 PRO HG3 H 1 2.030 0.002 . 2 . . . . A 89 PRO HG3 . 34064 1
461 . 1 1 65 65 PRO HD2 H 1 3.940 0.004 . 2 . . . . A 89 PRO HD2 . 34064 1
462 . 1 1 65 65 PRO HD3 H 1 3.726 0.004 . 2 . . . . A 89 PRO HD3 . 34064 1
463 . 1 1 66 66 ALA H H 1 9.109 0.003 . 1 . . . . A 90 ALA H . 34064 1
464 . 1 1 66 66 ALA HA H 1 4.172 0.003 . 1 . . . . A 90 ALA HA . 34064 1
465 . 1 1 66 66 ALA HB1 H 1 1.481 0.002 . 1 . . . . A 90 ALA HB1 . 34064 1
466 . 1 1 66 66 ALA HB2 H 1 1.481 0.002 . 1 . . . . A 90 ALA HB2 . 34064 1
467 . 1 1 66 66 ALA HB3 H 1 1.481 0.002 . 1 . . . . A 90 ALA HB3 . 34064 1
468 . 1 1 66 66 ALA N N 15 118.212 0.000 . 1 . . . . A 90 ALA N . 34064 1
469 . 1 1 67 67 ASP H H 1 7.239 0.003 . 1 . . . . A 91 ASP H . 34064 1
470 . 1 1 67 67 ASP HA H 1 4.523 0.005 . 1 . . . . A 91 ASP HA . 34064 1
471 . 1 1 67 67 ASP HB2 H 1 2.768 0.006 . 2 . . . . A 91 ASP HB2 . 34064 1
472 . 1 1 67 67 ASP HB3 H 1 2.654 0.004 . 2 . . . . A 91 ASP HB3 . 34064 1
473 . 1 1 67 67 ASP N N 15 119.123 0.000 . 1 . . . . A 91 ASP N . 34064 1
474 . 1 1 68 68 ALA H H 1 8.315 0.003 . 1 . . . . A 92 ALA H . 34064 1
475 . 1 1 68 68 ALA HA H 1 3.894 0.004 . 1 . . . . A 92 ALA HA . 34064 1
476 . 1 1 68 68 ALA HB1 H 1 1.461 0.003 . 1 . . . . A 92 ALA HB1 . 34064 1
477 . 1 1 68 68 ALA HB2 H 1 1.461 0.003 . 1 . . . . A 92 ALA HB2 . 34064 1
478 . 1 1 68 68 ALA HB3 H 1 1.461 0.003 . 1 . . . . A 92 ALA HB3 . 34064 1
479 . 1 1 68 68 ALA N N 15 124.486 0.000 . 1 . . . . A 92 ALA N . 34064 1
480 . 1 1 69 69 LEU H H 1 7.671 0.003 . 1 . . . . A 93 LEU H . 34064 1
481 . 1 1 69 69 LEU HA H 1 4.060 0.003 . 1 . . . . A 93 LEU HA . 34064 1
482 . 1 1 69 69 LEU HB2 H 1 1.877 0.004 . 2 . . . . A 93 LEU HB2 . 34064 1
483 . 1 1 69 69 LEU HB3 H 1 1.677 0.007 . 2 . . . . A 93 LEU HB3 . 34064 1
484 . 1 1 69 69 LEU HG H 1 1.778 0.002 . 1 . . . . A 93 LEU HG . 34064 1
485 . 1 1 69 69 LEU HD11 H 1 0.955 0.005 . 1 . . . . A 93 LEU HD11 . 34064 1
486 . 1 1 69 69 LEU HD12 H 1 0.955 0.005 . 1 . . . . A 93 LEU HD12 . 34064 1
487 . 1 1 69 69 LEU HD13 H 1 0.955 0.005 . 1 . . . . A 93 LEU HD13 . 34064 1
488 . 1 1 69 69 LEU HD21 H 1 0.887 0.004 . 1 . . . . A 93 LEU HD21 . 34064 1
489 . 1 1 69 69 LEU HD22 H 1 0.887 0.004 . 1 . . . . A 93 LEU HD22 . 34064 1
490 . 1 1 69 69 LEU HD23 H 1 0.887 0.004 . 1 . . . . A 93 LEU HD23 . 34064 1
491 . 1 1 69 69 LEU N N 15 117.122 0.000 . 1 . . . . A 93 LEU N . 34064 1
492 . 1 1 70 70 LYS H H 1 7.440 0.002 . 1 . . . . A 94 LYS H . 34064 1
493 . 1 1 70 70 LYS HA H 1 4.243 0.003 . 1 . . . . A 94 LYS HA . 34064 1
494 . 1 1 70 70 LYS HB2 H 1 2.189 0.002 . 2 . . . . A 94 LYS HB2 . 34064 1
495 . 1 1 70 70 LYS HB3 H 1 1.767 0.005 . 2 . . . . A 94 LYS HB3 . 34064 1
496 . 1 1 70 70 LYS HG2 H 1 1.633 0.004 . 2 . . . . A 94 LYS HG2 . 34064 1
497 . 1 1 70 70 LYS HD2 H 1 1.742 0.003 . 2 . . . . A 94 LYS HD2 . 34064 1
498 . 1 1 70 70 LYS HD3 H 1 1.900 0.003 . 2 . . . . A 94 LYS HD3 . 34064 1
499 . 1 1 70 70 LYS HE2 H 1 3.064 0.003 . 2 . . . . A 94 LYS HE2 . 34064 1
500 . 1 1 70 70 LYS HE3 H 1 3.021 0.000 . 2 . . . . A 94 LYS HE3 . 34064 1
501 . 1 1 70 70 LYS N N 15 118.866 0.000 . 1 . . . . A 94 LYS N . 34064 1
502 . 1 1 71 71 ILE H H 1 8.370 0.003 . 1 . . . . A 95 ILE H . 34064 1
503 . 1 1 71 71 ILE HA H 1 3.923 0.003 . 1 . . . . A 95 ILE HA . 34064 1
504 . 1 1 71 71 ILE HB H 1 2.264 0.007 . 1 . . . . A 95 ILE HB . 34064 1
505 . 1 1 71 71 ILE HG12 H 1 1.186 0.003 . 2 . . . . A 95 ILE HG12 . 34064 1
506 . 1 1 71 71 ILE HG13 H 1 0.135 0.003 . 2 . . . . A 95 ILE HG13 . 34064 1
507 . 1 1 71 71 ILE HG21 H 1 1.591 0.004 . 1 . . . . A 95 ILE HG21 . 34064 1
508 . 1 1 71 71 ILE HG22 H 1 1.591 0.004 . 1 . . . . A 95 ILE HG22 . 34064 1
509 . 1 1 71 71 ILE HG23 H 1 1.591 0.004 . 1 . . . . A 95 ILE HG23 . 34064 1
510 . 1 1 71 71 ILE HD11 H 1 1.104 0.007 . 1 . . . . A 95 ILE HD11 . 34064 1
511 . 1 1 71 71 ILE HD12 H 1 1.104 0.007 . 1 . . . . A 95 ILE HD12 . 34064 1
512 . 1 1 71 71 ILE HD13 H 1 1.104 0.007 . 1 . . . . A 95 ILE HD13 . 34064 1
513 . 1 1 71 71 ILE N N 15 120.609 0.000 . 1 . . . . A 95 ILE N . 34064 1
514 . 1 1 72 72 GLY H H 1 8.836 0.001 . 1 . . . . A 96 GLY H . 34064 1
515 . 1 1 72 72 GLY HA2 H 1 4.062 0.002 . 1 . . . . A 96 GLY HA2 . 34064 1
516 . 1 1 72 72 GLY HA3 H 1 3.939 0.003 . 1 . . . . A 96 GLY HA3 . 34064 1
517 . 1 1 72 72 GLY N N 15 108.083 0.000 . 1 . . . . A 96 GLY N . 34064 1
518 . 1 1 73 73 GLU H H 1 8.951 0.003 . 1 . . . . A 97 GLU H . 34064 1
519 . 1 1 73 73 GLU HA H 1 4.044 0.004 . 1 . . . . A 97 GLU HA . 34064 1
520 . 1 1 73 73 GLU HB2 H 1 2.155 0.006 . 2 . . . . A 97 GLU HB2 . 34064 1
521 . 1 1 73 73 GLU HG2 H 1 2.581 0.005 . 1 . . . . A 97 GLU HG2 . 34064 1
522 . 1 1 73 73 GLU HG3 H 1 2.368 0.003 . 1 . . . . A 97 GLU HG3 . 34064 1
523 . 1 1 73 73 GLU N N 15 121.806 0.000 . 1 . . . . A 97 GLU N . 34064 1
524 . 1 1 74 74 TYR H H 1 8.172 0.003 . 1 . . . . A 98 TYR H . 34064 1
525 . 1 1 74 74 TYR HA H 1 4.106 0.001 . 1 . . . . A 98 TYR HA . 34064 1
526 . 1 1 74 74 TYR HB2 H 1 3.199 0.004 . 2 . . . . A 98 TYR HB2 . 34064 1
527 . 1 1 74 74 TYR HB3 H 1 3.092 0.004 . 2 . . . . A 98 TYR HB3 . 34064 1
528 . 1 1 74 74 TYR HD1 H 1 6.682 0.004 . 1 . . . . A 98 TYR HD1 . 34064 1
529 . 1 1 74 74 TYR HE1 H 1 6.162 0.003 . 1 . . . . A 98 TYR HE1 . 34064 1
530 . 1 1 74 74 TYR N N 15 121.075 0.000 . 1 . . . . A 98 TYR N . 34064 1
531 . 1 1 75 75 VAL H H 1 9.011 0.005 . 1 . . . . A 99 VAL H . 34064 1
532 . 1 1 75 75 VAL HA H 1 3.469 0.003 . 1 . . . . A 99 VAL HA . 34064 1
533 . 1 1 75 75 VAL HB H 1 2.644 0.004 . 1 . . . . A 99 VAL HB . 34064 1
534 . 1 1 75 75 VAL HG11 H 1 1.278 0.004 . 1 . . . . A 99 VAL HG11 . 34064 1
535 . 1 1 75 75 VAL HG12 H 1 1.278 0.004 . 1 . . . . A 99 VAL HG12 . 34064 1
536 . 1 1 75 75 VAL HG13 H 1 1.278 0.004 . 1 . . . . A 99 VAL HG13 . 34064 1
537 . 1 1 75 75 VAL HG21 H 1 1.677 0.003 . 1 . . . . A 99 VAL HG21 . 34064 1
538 . 1 1 75 75 VAL HG22 H 1 1.677 0.003 . 1 . . . . A 99 VAL HG22 . 34064 1
539 . 1 1 75 75 VAL HG23 H 1 1.677 0.003 . 1 . . . . A 99 VAL HG23 . 34064 1
540 . 1 1 75 75 VAL N N 15 122.113 0.000 . 1 . . . . A 99 VAL N . 34064 1
541 . 1 1 76 76 VAL H H 1 7.994 0.004 . 1 . . . . A 100 VAL H . 34064 1
542 . 1 1 76 76 VAL HA H 1 3.663 0.004 . 1 . . . . A 100 VAL HA . 34064 1
543 . 1 1 76 76 VAL HB H 1 2.079 0.004 . 1 . . . . A 100 VAL HB . 34064 1
544 . 1 1 76 76 VAL HG11 H 1 0.962 0.002 . 1 . . . . A 100 VAL HG11 . 34064 1
545 . 1 1 76 76 VAL HG12 H 1 0.962 0.002 . 1 . . . . A 100 VAL HG12 . 34064 1
546 . 1 1 76 76 VAL HG13 H 1 0.962 0.002 . 1 . . . . A 100 VAL HG13 . 34064 1
547 . 1 1 76 76 VAL HG21 H 1 1.015 0.003 . 1 . . . . A 100 VAL HG21 . 34064 1
548 . 1 1 76 76 VAL HG22 H 1 1.015 0.003 . 1 . . . . A 100 VAL HG22 . 34064 1
549 . 1 1 76 76 VAL HG23 H 1 1.015 0.003 . 1 . . . . A 100 VAL HG23 . 34064 1
550 . 1 1 76 76 VAL N N 15 116.847 0.000 . 1 . . . . A 100 VAL N . 34064 1
551 . 1 1 77 77 ALA H H 1 7.861 0.004 . 1 . . . . A 101 ALA H . 34064 1
552 . 1 1 77 77 ALA HB1 H 1 1.315 0.002 . 1 . . . . A 101 ALA HB1 . 34064 1
553 . 1 1 77 77 ALA HB2 H 1 1.315 0.002 . 1 . . . . A 101 ALA HB2 . 34064 1
554 . 1 1 77 77 ALA HB3 H 1 1.315 0.002 . 1 . . . . A 101 ALA HB3 . 34064 1
555 . 1 1 78 78 SER H H 1 7.245 0.006 . 1 . . . . A 102 SER H . 34064 1
556 . 1 1 78 78 SER HA H 1 3.768 0.002 . 1 . . . . A 102 SER HA . 34064 1
557 . 1 1 78 78 SER HB2 H 1 2.267 0.005 . 2 . . . . A 102 SER HB2 . 34064 1
558 . 1 1 78 78 SER HB3 H 1 1.594 0.003 . 2 . . . . A 102 SER HB3 . 34064 1
559 . 1 1 78 78 SER N N 15 109.532 0.000 . 1 . . . . A 102 SER N . 34064 1
560 . 1 1 79 79 PHE H H 1 6.873 0.005 . 1 . . . . A 103 PHE H . 34064 1
561 . 1 1 79 79 PHE HA H 1 5.390 0.003 . 1 . . . . A 103 PHE HA . 34064 1
562 . 1 1 79 79 PHE HB2 H 1 2.858 0.006 . 2 . . . . A 103 PHE HB2 . 34064 1
563 . 1 1 79 79 PHE HB3 H 1 2.787 0.007 . 2 . . . . A 103 PHE HB3 . 34064 1
564 . 1 1 79 79 PHE HD1 H 1 7.061 0.004 . 1 . . . . A 103 PHE HD1 . 34064 1
565 . 1 1 79 79 PHE HE1 H 1 6.502 0.005 . 1 . . . . A 103 PHE HE1 . 34064 1
566 . 1 1 79 79 PHE HZ H 1 6.533 0.002 . 1 . . . . A 103 PHE HZ . 34064 1
567 . 1 1 80 80 PRO HA H 1 4.644 0.001 . 1 . . . . A 104 PRO HA . 34064 1
568 . 1 1 80 80 PRO HB2 H 1 2.099 0.000 . 2 . . . . A 104 PRO HB2 . 34064 1
569 . 1 1 80 80 PRO HB3 H 1 2.140 0.000 . 2 . . . . A 104 PRO HB3 . 34064 1
570 . 1 1 80 80 PRO HG3 H 1 1.902 0.002 . 2 . . . . A 104 PRO HG3 . 34064 1
571 . 1 1 80 80 PRO HD2 H 1 3.479 0.005 . 2 . . . . A 104 PRO HD2 . 34064 1
572 . 1 1 80 80 PRO HD3 H 1 3.819 0.013 . 2 . . . . A 104 PRO HD3 . 34064 1
573 . 2 2 1 1 HEC HA62 H 1 4.152 0.004 . 2 . . . . A 238 HEC HA62 . 34064 1
574 . 2 2 1 1 HEC HA63 H 1 4.446 0.002 . 2 . . . . A 238 HEC HA63 . 34064 1
575 . 2 2 1 1 HEC HA72 H 1 2.693 0.002 . 2 . . . . A 238 HEC HA72 . 34064 1
576 . 2 2 1 1 HEC HA73 H 1 4.114 0.003 . 2 . . . . A 238 HEC HA73 . 34064 1
577 . 2 2 1 1 HEC HAM H 1 10.097 0.003 . 1 . . . . A 238 HEC HAM . 34064 1
578 . 2 2 1 1 HEC HB62 H 1 2.887 0.010 . 2 . . . . A 238 HEC HB62 . 34064 1
579 . 2 2 1 1 HEC HB63 H 1 3.241 0.004 . 2 . . . . A 238 HEC HB63 . 34064 1
580 . 2 2 1 1 HEC HB72 H 1 2.014 0.004 . 2 . . . . A 238 HEC HB72 . 34064 1
581 . 2 2 1 1 HEC HB73 H 1 3.119 0.002 . 2 . . . . A 238 HEC HB73 . 34064 1
582 . 2 2 1 1 HEC HBM H 1 9.417 0.002 . 1 . . . . A 238 HEC HBM . 34064 1
583 . 2 2 1 1 HEC HDM H 1 9.334 0.003 . 1 . . . . A 238 HEC HDM . 34064 1
584 . 2 2 1 1 HEC HGM H 1 9.588 0.002 . 1 . . . . A 238 HEC HGM . 34064 1
585 . 2 2 1 1 HEC HT2A H 1 5.479 0.003 . 1 . . . . A 238 HEC HT2A . 34064 1
586 . 2 2 1 1 HEC HT4A H 1 6.195 0.003 . 1 . . . . A 238 HEC HT4A . 34064 1
587 . 2 2 1 1 HEC HM1 H 1 3.638 0.002 . 1 . . . . A 238 HEC QM1 . 34064 1
588 . 2 2 1 1 HEC HM3 H 1 4.074 0.003 . 1 . . . . A 238 HEC QM3 . 34064 1
589 . 2 2 1 1 HEC HM5 H 1 3.197 0.004 . 1 . . . . A 238 HEC QM5 . 34064 1
590 . 2 2 1 1 HEC HM8 H 1 3.024 0.004 . 1 . . . . A 238 HEC QM8 . 34064 1
591 . 2 2 1 1 HEC HT2 H 1 1.141 0.003 . 1 . . . . A 238 HEC QT2 . 34064 1
592 . 2 2 1 1 HEC HT4 H 1 2.500 0.002 . 1 . . . . A 238 HEC QT4 . 34064 1
stop_
save_