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 34362
_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 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.35
_Assigned_chem_shift_list.Chem_shift_15N_err 0.35
_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 HNCA' . . . 34362 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 34362 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 2 2 HIS H H 1 7.584 0.00 . 1 . . . . A 1 HIS H . 34362 1
2 . 1 . 1 2 2 HIS N N 15 119.478 0.00 . 1 . . . . A 1 HIS N . 34362 1
3 . 1 . 1 4 4 VAL H H 1 8.679 0.00 . 1 . . . . A 3 VAL H . 34362 1
4 . 1 . 1 4 4 VAL N N 15 126.308 0.00 . 1 . . . . A 3 VAL N . 34362 1
5 . 1 . 1 5 5 ILE HA H 1 3.939 0.00 . 1 . . . . A 4 ILE HA . 34362 1
6 . 1 . 1 5 5 ILE HB H 1 0.408 0.00 . 1 . . . . A 4 ILE HB . 34362 1
7 . 1 . 1 5 5 ILE HG12 H 1 0.764 0.00 . 1 . . . . A 4 ILE HG12 . 34362 1
8 . 1 . 1 5 5 ILE HG13 H 1 0.622 0.00 . 1 . . . . A 4 ILE HG13 . 34362 1
9 . 1 . 1 5 5 ILE HG21 H 1 0.492 0.00 . 1 . . . . A 4 ILE HG21 . 34362 1
10 . 1 . 1 5 5 ILE HG22 H 1 0.492 0.00 . 1 . . . . A 4 ILE HG22 . 34362 1
11 . 1 . 1 5 5 ILE HG23 H 1 0.492 0.00 . 1 . . . . A 4 ILE HG23 . 34362 1
12 . 1 . 1 5 5 ILE HD11 H 1 0.456 0.00 . 1 . . . . A 4 ILE HD11 . 34362 1
13 . 1 . 1 5 5 ILE HD12 H 1 0.456 0.00 . 1 . . . . A 4 ILE HD12 . 34362 1
14 . 1 . 1 5 5 ILE HD13 H 1 0.456 0.00 . 1 . . . . A 4 ILE HD13 . 34362 1
15 . 1 . 1 5 5 ILE CA C 13 59.122 0.00 . 1 . . . . A 4 ILE CA . 34362 1
16 . 1 . 1 5 5 ILE CB C 13 38.727 0.00 . 1 . . . . A 4 ILE CB . 34362 1
17 . 1 . 1 5 5 ILE CG1 C 13 27.392 0.07 . 1 . . . . A 4 ILE CG1 . 34362 1
18 . 1 . 1 5 5 ILE CG2 C 13 17.190 0.00 . 1 . . . . A 4 ILE CG2 . 34362 1
19 . 1 . 1 5 5 ILE CD1 C 13 12.778 0.00 . 1 . . . . A 4 ILE CD1 . 34362 1
20 . 1 . 1 6 6 ASN HA H 1 4.710 0.00 . 1 . . . . A 5 ASN HA . 34362 1
21 . 1 . 1 6 6 ASN HB2 H 1 2.828 0.00 . 1 . . . . A 5 ASN HB2 . 34362 1
22 . 1 . 1 6 6 ASN HB3 H 1 2.620 0.00 . 1 . . . . A 5 ASN HB3 . 34362 1
23 . 1 . 1 6 6 ASN CA C 13 52.349 0.00 . 1 . . . . A 5 ASN CA . 34362 1
24 . 1 . 1 6 6 ASN CB C 13 37.358 0.04 . 1 . . . . A 5 ASN CB . 34362 1
25 . 1 . 1 7 7 HIS H H 1 7.645 0.00 . 1 . . . . A 6 HIS H . 34362 1
26 . 1 . 1 7 7 HIS HA H 1 4.624 0.00 . 1 . . . . A 6 HIS HA . 34362 1
27 . 1 . 1 7 7 HIS HB2 H 1 2.651 0.00 . 1 . . . . A 6 HIS HB2 . 34362 1
28 . 1 . 1 7 7 HIS HB3 H 1 2.651 0.00 . 1 . . . . A 6 HIS HB3 . 34362 1
29 . 1 . 1 7 7 HIS CA C 13 56.387 0.00 . 1 . . . . A 6 HIS CA . 34362 1
30 . 1 . 1 7 7 HIS CB C 13 34.712 0.00 . 1 . . . . A 6 HIS CB . 34362 1
31 . 1 . 1 7 7 HIS N N 15 125.633 0.00 . 1 . . . . A 6 HIS N . 34362 1
32 . 1 . 1 8 8 PRO HA H 1 4.206 0.00 . 1 . . . . A 7 PRO HA . 34362 1
33 . 1 . 1 8 8 PRO HB2 H 1 2.113 0.00 . 1 . . . . A 7 PRO HB2 . 34362 1
34 . 1 . 1 8 8 PRO HB3 H 1 1.543 0.00 . 1 . . . . A 7 PRO HB3 . 34362 1
35 . 1 . 1 8 8 PRO HG2 H 1 1.749 0.00 . 1 . . . . A 7 PRO HG2 . 34362 1
36 . 1 . 1 8 8 PRO HG3 H 1 1.749 0.00 . 1 . . . . A 7 PRO HG3 . 34362 1
37 . 1 . 1 8 8 PRO HD2 H 1 3.331 0.00 . 1 . . . . A 7 PRO HD2 . 34362 1
38 . 1 . 1 8 8 PRO HD3 H 1 2.071 0.00 . 1 . . . . A 7 PRO HD3 . 34362 1
39 . 1 . 1 8 8 PRO CA C 13 64.716 0.00 . 1 . . . . A 7 PRO CA . 34362 1
40 . 1 . 1 8 8 PRO CB C 13 32.215 0.04 . 1 . . . . A 7 PRO CB . 34362 1
41 . 1 . 1 8 8 PRO CG C 13 27.309 0.00 . 1 . . . . A 7 PRO CG . 34362 1
42 . 1 . 1 8 8 PRO CD C 13 50.922 0.00 . 1 . . . . A 7 PRO CD . 34362 1
43 . 1 . 1 10 10 TYR H H 1 7.671 0.00 . 1 . . . . A 9 TYR H . 34362 1
44 . 1 . 1 10 10 TYR HA H 1 5.360 0.00 . 1 . . . . A 9 TYR HA . 34362 1
45 . 1 . 1 10 10 TYR HB2 H 1 3.028 0.00 . 1 . . . . A 9 TYR HB2 . 34362 1
46 . 1 . 1 10 10 TYR HB3 H 1 2.515 0.00 . 1 . . . . A 9 TYR HB3 . 34362 1
47 . 1 . 1 10 10 TYR CA C 13 56.040 0.00 . 1 . . . . A 9 TYR CA . 34362 1
48 . 1 . 1 10 10 TYR CB C 13 40.148 0.03 . 1 . . . . A 9 TYR CB . 34362 1
49 . 1 . 1 10 10 TYR N N 15 120.177 0.00 . 1 . . . . A 9 TYR N . 34362 1
50 . 1 . 1 11 11 PHE H H 1 8.306 0.00 . 1 . . . . A 10 PHE H . 34362 1
51 . 1 . 1 11 11 PHE HA H 1 5.463 0.00 . 1 . . . . A 10 PHE HA . 34362 1
52 . 1 . 1 11 11 PHE CA C 13 54.835 0.00 . 1 . . . . A 10 PHE CA . 34362 1
53 . 1 . 1 11 11 PHE N N 15 127.209 0.00 . 1 . . . . A 10 PHE N . 34362 1
54 . 1 . 1 13 13 PHE H H 1 7.611 0.00 . 1 . . . . A 12 PHE H . 34362 1
55 . 1 . 1 13 13 PHE HA H 1 5.315 0.00 . 1 . . . . A 12 PHE HA . 34362 1
56 . 1 . 1 13 13 PHE HB2 H 1 3.737 0.00 . 1 . . . . A 12 PHE HB2 . 34362 1
57 . 1 . 1 13 13 PHE HB3 H 1 2.441 0.00 . 1 . . . . A 12 PHE HB3 . 34362 1
58 . 1 . 1 13 13 PHE HD1 H 1 6.661 0.00 . 1 . . . . A 12 PHE HD1 . 34362 1
59 . 1 . 1 13 13 PHE HD2 H 1 6.661 0.00 . 1 . . . . A 12 PHE HD2 . 34362 1
60 . 1 . 1 13 13 PHE HZ H 1 6.570 0.00 . 1 . . . . A 12 PHE HZ . 34362 1
61 . 1 . 1 13 13 PHE CA C 13 52.561 0.00 . 1 . . . . A 12 PHE CA . 34362 1
62 . 1 . 1 13 13 PHE CB C 13 42.472 0.22 . 1 . . . . A 12 PHE CB . 34362 1
63 . 1 . 1 13 13 PHE CD1 C 13 128.732 0.00 . 1 . . . . A 12 PHE CD1 . 34362 1
64 . 1 . 1 13 13 PHE CZ C 13 131.775 0.00 . 1 . . . . A 12 PHE CZ . 34362 1
65 . 1 . 1 13 13 PHE N N 15 122.417 0.00 . 1 . . . . A 12 PHE N . 34362 1
66 . 1 . 1 14 14 ASN H H 1 8.179 0.00 . 1 . . . . A 13 ASN H . 34362 1
67 . 1 . 1 14 14 ASN HA H 1 5.041 0.00 . 1 . . . . A 13 ASN HA . 34362 1
68 . 1 . 1 14 14 ASN HB2 H 1 3.295 0.00 . 1 . . . . A 13 ASN HB2 . 34362 1
69 . 1 . 1 14 14 ASN HB3 H 1 2.849 0.00 . 1 . . . . A 13 ASN HB3 . 34362 1
70 . 1 . 1 14 14 ASN CA C 13 51.256 0.00 . 1 . . . . A 13 ASN CA . 34362 1
71 . 1 . 1 14 14 ASN CB C 13 38.822 0.03 . 1 . . . . A 13 ASN CB . 34362 1
72 . 1 . 1 14 14 ASN N N 15 116.630 0.00 . 1 . . . . A 13 ASN N . 34362 1
73 . 1 . 1 16 16 LYS H H 1 7.671 0.00 . 1 . . . . A 15 LYS H . 34362 1
74 . 1 . 1 16 16 LYS N N 15 122.444 0.00 . 1 . . . . A 15 LYS N . 34362 1
75 . 1 . 1 17 17 GLN H H 1 8.444 0.00 . 1 . . . . A 16 GLN H . 34362 1
76 . 1 . 1 17 17 GLN HA H 1 3.777 0.00 . 1 . . . . A 16 GLN HA . 34362 1
77 . 1 . 1 17 17 GLN HB2 H 1 1.987 0.00 . 1 . . . . A 16 GLN HB2 . 34362 1
78 . 1 . 1 17 17 GLN HB3 H 1 1.201 0.00 . 1 . . . . A 16 GLN HB3 . 34362 1
79 . 1 . 1 17 17 GLN HG2 H 1 2.487 0.00 . 1 . . . . A 16 GLN HG2 . 34362 1
80 . 1 . 1 17 17 GLN HG3 H 1 2.220 0.00 . 1 . . . . A 16 GLN HG3 . 34362 1
81 . 1 . 1 17 17 GLN CA C 13 58.128 0.00 . 1 . . . . A 16 GLN CA . 34362 1
82 . 1 . 1 17 17 GLN CB C 13 28.200 0.07 . 1 . . . . A 16 GLN CB . 34362 1
83 . 1 . 1 17 17 GLN CG C 13 34.018 0.03 . 1 . . . . A 16 GLN CG . 34362 1
84 . 1 . 1 17 17 GLN N N 15 118.506 0.00 . 1 . . . . A 16 GLN N . 34362 1
85 . 1 . 1 18 18 ALA H H 1 8.115 0.00 . 1 . . . . A 17 ALA H . 34362 1
86 . 1 . 1 18 18 ALA HA H 1 3.772 0.00 . 1 . . . . A 17 ALA HA . 34362 1
87 . 1 . 1 18 18 ALA HB1 H 1 1.459 0.00 . 1 . . . . A 17 ALA HB1 . 34362 1
88 . 1 . 1 18 18 ALA HB2 H 1 1.459 0.00 . 1 . . . . A 17 ALA HB2 . 34362 1
89 . 1 . 1 18 18 ALA HB3 H 1 1.459 0.00 . 1 . . . . A 17 ALA HB3 . 34362 1
90 . 1 . 1 18 18 ALA CA C 13 55.169 0.00 . 1 . . . . A 17 ALA CA . 34362 1
91 . 1 . 1 18 18 ALA CB C 13 18.933 0.00 . 1 . . . . A 17 ALA CB . 34362 1
92 . 1 . 1 18 18 ALA N N 15 121.464 0.00 . 1 . . . . A 17 ALA N . 34362 1
93 . 1 . 1 19 19 GLU H H 1 7.450 0.00 . 1 . . . . A 18 GLU H . 34362 1
94 . 1 . 1 19 19 GLU N N 15 117.704 0.00 . 1 . . . . A 18 GLU N . 34362 1
95 . 1 . 1 20 20 ASP H H 1 7.808 0.00 . 1 . . . . A 19 ASP H . 34362 1
96 . 1 . 1 20 20 ASP HA H 1 4.170 0.00 . 1 . . . . A 19 ASP HA . 34362 1
97 . 1 . 1 20 20 ASP HB2 H 1 2.521 0.00 . 1 . . . . A 19 ASP HB2 . 34362 1
98 . 1 . 1 20 20 ASP HB3 H 1 2.521 0.00 . 1 . . . . A 19 ASP HB3 . 34362 1
99 . 1 . 1 20 20 ASP CA C 13 57.488 0.00 . 1 . . . . A 19 ASP CA . 34362 1
100 . 1 . 1 20 20 ASP CB C 13 40.077 0.00 . 1 . . . . A 19 ASP CB . 34362 1
101 . 1 . 1 20 20 ASP N N 15 116.609 0.00 . 1 . . . . A 19 ASP N . 34362 1
102 . 1 . 1 21 21 TYR H H 1 7.851 0.00 . 1 . . . . A 20 TYR H . 34362 1
103 . 1 . 1 21 21 TYR HD1 H 1 6.804 0.00 . 1 . . . . A 20 TYR HD1 . 34362 1
104 . 1 . 1 21 21 TYR HD2 H 1 6.804 0.00 . 1 . . . . A 20 TYR HD2 . 34362 1
105 . 1 . 1 21 21 TYR HE1 H 1 6.612 0.00 . 1 . . . . A 20 TYR HE1 . 34362 1
106 . 1 . 1 21 21 TYR HE2 H 1 6.612 0.00 . 1 . . . . A 20 TYR HE2 . 34362 1
107 . 1 . 1 21 21 TYR CD1 C 13 133.350 0.00 . 1 . . . . A 20 TYR CD1 . 34362 1
108 . 1 . 1 21 21 TYR CE1 C 13 117.937 0.00 . 1 . . . . A 20 TYR CE1 . 34362 1
109 . 1 . 1 21 21 TYR N N 15 121.835 0.00 . 1 . . . . A 20 TYR N . 34362 1
110 . 1 . 1 22 22 LEU H H 1 7.668 0.00 . 1 . . . . A 21 LEU H . 34362 1
111 . 1 . 1 22 22 LEU HA H 1 3.893 0.00 . 1 . . . . A 21 LEU HA . 34362 1
112 . 1 . 1 22 22 LEU HB2 H 1 1.779 0.00 . 1 . . . . A 21 LEU HB2 . 34362 1
113 . 1 . 1 22 22 LEU HB3 H 1 1.469 0.00 . 1 . . . . A 21 LEU HB3 . 34362 1
114 . 1 . 1 22 22 LEU HG H 1 1.949 0.00 . 1 . . . . A 21 LEU HG . 34362 1
115 . 1 . 1 22 22 LEU HD11 H 1 0.816 0.00 . 1 . . . . A 21 LEU HD11 . 34362 1
116 . 1 . 1 22 22 LEU HD12 H 1 0.816 0.00 . 1 . . . . A 21 LEU HD12 . 34362 1
117 . 1 . 1 22 22 LEU HD13 H 1 0.816 0.00 . 1 . . . . A 21 LEU HD13 . 34362 1
118 . 1 . 1 22 22 LEU HD21 H 1 0.798 0.00 . 1 . . . . A 21 LEU HD21 . 34362 1
119 . 1 . 1 22 22 LEU HD22 H 1 0.798 0.00 . 1 . . . . A 21 LEU HD22 . 34362 1
120 . 1 . 1 22 22 LEU HD23 H 1 0.798 0.00 . 1 . . . . A 21 LEU HD23 . 34362 1
121 . 1 . 1 22 22 LEU CA C 13 55.324 0.00 . 1 . . . . A 21 LEU CA . 34362 1
122 . 1 . 1 22 22 LEU CB C 13 43.996 0.02 . 1 . . . . A 21 LEU CB . 34362 1
123 . 1 . 1 22 22 LEU CG C 13 26.892 0.00 . 1 . . . . A 21 LEU CG . 34362 1
124 . 1 . 1 22 22 LEU CD1 C 13 26.762 0.00 . 1 . . . . A 21 LEU CD1 . 34362 1
125 . 1 . 1 22 22 LEU CD2 C 13 22.683 0.00 . 1 . . . . A 21 LEU CD2 . 34362 1
126 . 1 . 1 22 22 LEU N N 15 115.873 0.00 . 1 . . . . A 21 LEU N . 34362 1
127 . 1 . 1 23 23 ARG H H 1 7.830 0.00 . 1 . . . . A 22 ARG H . 34362 1
128 . 1 . 1 23 23 ARG HA H 1 4.105 0.00 . 1 . . . . A 22 ARG HA . 34362 1
129 . 1 . 1 23 23 ARG HB2 H 1 2.237 0.00 . 1 . . . . A 22 ARG HB2 . 34362 1
130 . 1 . 1 23 23 ARG HB3 H 1 1.933 0.00 . 1 . . . . A 22 ARG HB3 . 34362 1
131 . 1 . 1 23 23 ARG HG2 H 1 2.049 0.00 . 1 . . . . A 22 ARG HG2 . 34362 1
132 . 1 . 1 23 23 ARG HG3 H 1 1.821 0.00 . 1 . . . . A 22 ARG HG3 . 34362 1
133 . 1 . 1 23 23 ARG HD2 H 1 3.450 0.00 . 1 . . . . A 22 ARG HD2 . 34362 1
134 . 1 . 1 23 23 ARG HD3 H 1 3.258 0.00 . 1 . . . . A 22 ARG HD3 . 34362 1
135 . 1 . 1 23 23 ARG CA C 13 61.418 0.00 . 1 . . . . A 22 ARG CA . 34362 1
136 . 1 . 1 23 23 ARG CB C 13 30.038 0.02 . 1 . . . . A 22 ARG CB . 34362 1
137 . 1 . 1 23 23 ARG CG C 13 27.745 0.01 . 1 . . . . A 22 ARG CG . 34362 1
138 . 1 . 1 23 23 ARG CD C 13 43.020 0.00 . 1 . . . . A 22 ARG CD . 34362 1
139 . 1 . 1 23 23 ARG N N 15 124.369 0.00 . 1 . . . . A 22 ARG N . 34362 1
140 . 1 . 1 24 24 SER H H 1 7.922 0.00 . 1 . . . . A 23 SER H . 34362 1
141 . 1 . 1 24 24 SER HA H 1 4.641 0.00 . 1 . . . . A 23 SER HA . 34362 1
142 . 1 . 1 24 24 SER HB2 H 1 3.977 0.00 . 1 . . . . A 23 SER HB2 . 34362 1
143 . 1 . 1 24 24 SER HB3 H 1 3.863 0.00 . 1 . . . . A 23 SER HB3 . 34362 1
144 . 1 . 1 24 24 SER CA C 13 57.982 0.00 . 1 . . . . A 23 SER CA . 34362 1
145 . 1 . 1 24 24 SER CB C 13 63.426 0.02 . 1 . . . . A 23 SER CB . 34362 1
146 . 1 . 1 24 24 SER N N 15 112.319 0.00 . 1 . . . . A 23 SER N . 34362 1
147 . 1 . 1 25 25 LYS H H 1 7.251 0.00 . 1 . . . . A 24 LYS H . 34362 1
148 . 1 . 1 25 25 LYS HA H 1 4.616 0.00 . 1 . . . . A 24 LYS HA . 34362 1
149 . 1 . 1 25 25 LYS HB2 H 1 2.811 0.00 . 1 . . . . A 24 LYS HB2 . 34362 1
150 . 1 . 1 25 25 LYS HB3 H 1 1.711 0.00 . 1 . . . . A 24 LYS HB3 . 34362 1
151 . 1 . 1 25 25 LYS HG2 H 1 1.262 0.00 . 1 . . . . A 24 LYS HG2 . 34362 1
152 . 1 . 1 25 25 LYS HG3 H 1 1.262 0.00 . 1 . . . . A 24 LYS HG3 . 34362 1
153 . 1 . 1 25 25 LYS HD2 H 1 1.448 0.00 . 1 . . . . A 24 LYS HD2 . 34362 1
154 . 1 . 1 25 25 LYS HD3 H 1 1.448 0.00 . 1 . . . . A 24 LYS HD3 . 34362 1
155 . 1 . 1 25 25 LYS HE2 H 1 2.763 0.00 . 1 . . . . A 24 LYS HE2 . 34362 1
156 . 1 . 1 25 25 LYS HE3 H 1 2.545 0.00 . 1 . . . . A 24 LYS HE3 . 34362 1
157 . 1 . 1 25 25 LYS CA C 13 54.347 0.00 . 1 . . . . A 24 LYS CA . 34362 1
158 . 1 . 1 25 25 LYS CB C 13 30.551 0.02 . 1 . . . . A 24 LYS CB . 34362 1
159 . 1 . 1 25 25 LYS CG C 13 25.286 0.00 . 1 . . . . A 24 LYS CG . 34362 1
160 . 1 . 1 25 25 LYS CD C 13 27.772 0.00 . 1 . . . . A 24 LYS CD . 34362 1
161 . 1 . 1 25 25 LYS CE C 13 42.210 0.02 . 1 . . . . A 24 LYS CE . 34362 1
162 . 1 . 1 25 25 LYS N N 15 122.040 0.00 . 1 . . . . A 24 LYS N . 34362 1
163 . 1 . 1 26 26 GLU H H 1 9.287 0.00 . 1 . . . . A 25 GLU H . 34362 1
164 . 1 . 1 26 26 GLU HA H 1 4.594 0.00 . 1 . . . . A 25 GLU HA . 34362 1
165 . 1 . 1 26 26 GLU HB2 H 1 2.170 0.00 . 1 . . . . A 25 GLU HB2 . 34362 1
166 . 1 . 1 26 26 GLU HB3 H 1 1.889 0.00 . 1 . . . . A 25 GLU HB3 . 34362 1
167 . 1 . 1 26 26 GLU HG2 H 1 2.416 0.00 . 1 . . . . A 25 GLU HG2 . 34362 1
168 . 1 . 1 26 26 GLU HG3 H 1 2.241 0.00 . 1 . . . . A 25 GLU HG3 . 34362 1
169 . 1 . 1 26 26 GLU CA C 13 55.363 0.00 . 1 . . . . A 25 GLU CA . 34362 1
170 . 1 . 1 26 26 GLU CB C 13 32.295 0.00 . 1 . . . . A 25 GLU CB . 34362 1
171 . 1 . 1 26 26 GLU CG C 13 36.166 0.12 . 1 . . . . A 25 GLU CG . 34362 1
172 . 1 . 1 26 26 GLU N N 15 122.058 0.00 . 1 . . . . A 25 GLU N . 34362 1
173 . 1 . 1 27 27 ARG H H 1 8.578 0.00 . 1 . . . . A 26 ARG H . 34362 1
174 . 1 . 1 27 27 ARG HA H 1 3.709 0.00 . 1 . . . . A 26 ARG HA . 34362 1
175 . 1 . 1 27 27 ARG CA C 13 57.872 0.00 . 1 . . . . A 26 ARG CA . 34362 1
176 . 1 . 1 27 27 ARG N N 15 120.416 0.00 . 1 . . . . A 26 ARG N . 34362 1
177 . 1 . 1 28 28 GLY H H 1 9.898 0.00 . 1 . . . . A 27 GLY H . 34362 1
178 . 1 . 1 28 28 GLY HA2 H 1 4.598 0.00 . 1 . . . . A 27 GLY HA2 . 34362 1
179 . 1 . 1 28 28 GLY HA3 H 1 3.702 0.00 . 1 . . . . A 27 GLY HA3 . 34362 1
180 . 1 . 1 28 28 GLY CA C 13 45.484 0.06 . 1 . . . . A 27 GLY CA . 34362 1
181 . 1 . 1 28 28 GLY N N 15 116.626 0.00 . 1 . . . . A 27 GLY N . 34362 1
182 . 1 . 1 29 29 ASP H H 1 8.358 0.00 . 1 . . . . A 28 ASP H . 34362 1
183 . 1 . 1 29 29 ASP HA H 1 5.020 0.00 . 1 . . . . A 28 ASP HA . 34362 1
184 . 1 . 1 29 29 ASP HB2 H 1 3.024 0.00 . 1 . . . . A 28 ASP HB2 . 34362 1
185 . 1 . 1 29 29 ASP HB3 H 1 2.620 0.00 . 1 . . . . A 28 ASP HB3 . 34362 1
186 . 1 . 1 29 29 ASP CA C 13 55.779 0.00 . 1 . . . . A 28 ASP CA . 34362 1
187 . 1 . 1 29 29 ASP CB C 13 40.819 0.06 . 1 . . . . A 28 ASP CB . 34362 1
188 . 1 . 1 29 29 ASP N N 15 121.467 0.00 . 1 . . . . A 28 ASP N . 34362 1
189 . 1 . 1 30 30 PHE H H 1 8.060 0.00 . 1 . . . . A 29 PHE H . 34362 1
190 . 1 . 1 30 30 PHE HA H 1 6.006 0.00 . 1 . . . . A 29 PHE HA . 34362 1
191 . 1 . 1 30 30 PHE HB2 H 1 3.034 0.00 . 1 . . . . A 29 PHE HB2 . 34362 1
192 . 1 . 1 30 30 PHE HB3 H 1 3.034 0.00 . 1 . . . . A 29 PHE HB3 . 34362 1
193 . 1 . 1 30 30 PHE CA C 13 56.416 0.00 . 1 . . . . A 29 PHE CA . 34362 1
194 . 1 . 1 30 30 PHE CB C 13 44.613 0.00 . 1 . . . . A 29 PHE CB . 34362 1
195 . 1 . 1 30 30 PHE N N 15 115.266 0.00 . 1 . . . . A 29 PHE N . 34362 1
196 . 1 . 1 31 31 VAL H H 1 8.907 0.00 . 1 . . . . A 30 VAL H . 34362 1
197 . 1 . 1 31 31 VAL HA H 1 4.931 0.00 . 1 . . . . A 30 VAL HA . 34362 1
198 . 1 . 1 31 31 VAL HB H 1 2.260 0.00 . 1 . . . . A 30 VAL HB . 34362 1
199 . 1 . 1 31 31 VAL HG11 H 1 0.810 0.00 . 1 . . . . A 30 VAL HG11 . 34362 1
200 . 1 . 1 31 31 VAL HG12 H 1 0.810 0.00 . 1 . . . . A 30 VAL HG12 . 34362 1
201 . 1 . 1 31 31 VAL HG13 H 1 0.810 0.00 . 1 . . . . A 30 VAL HG13 . 34362 1
202 . 1 . 1 31 31 VAL HG21 H 1 0.895 0.00 . 1 . . . . A 30 VAL HG21 . 34362 1
203 . 1 . 1 31 31 VAL HG22 H 1 0.895 0.00 . 1 . . . . A 30 VAL HG22 . 34362 1
204 . 1 . 1 31 31 VAL HG23 H 1 0.895 0.00 . 1 . . . . A 30 VAL HG23 . 34362 1
205 . 1 . 1 31 31 VAL CA C 13 60.029 0.00 . 1 . . . . A 30 VAL CA . 34362 1
206 . 1 . 1 31 31 VAL CB C 13 36.217 0.00 . 1 . . . . A 30 VAL CB . 34362 1
207 . 1 . 1 31 31 VAL CG1 C 13 23.925 0.00 . 1 . . . . A 30 VAL CG1 . 34362 1
208 . 1 . 1 31 31 VAL CG2 C 13 20.776 0.00 . 1 . . . . A 30 VAL CG2 . 34362 1
209 . 1 . 1 31 31 VAL N N 15 110.993 0.00 . 1 . . . . A 30 VAL N . 34362 1
210 . 1 . 1 32 32 ILE H H 1 8.996 0.00 . 1 . . . . A 31 ILE H . 34362 1
211 . 1 . 1 32 32 ILE HA H 1 5.097 0.00 . 1 . . . . A 31 ILE HA . 34362 1
212 . 1 . 1 32 32 ILE HB H 1 1.625 0.00 . 1 . . . . A 31 ILE HB . 34362 1
213 . 1 . 1 32 32 ILE HG12 H 1 1.780 0.00 . 1 . . . . A 31 ILE HG12 . 34362 1
214 . 1 . 1 32 32 ILE HG13 H 1 1.030 0.00 . 1 . . . . A 31 ILE HG13 . 34362 1
215 . 1 . 1 32 32 ILE HG21 H 1 1.073 0.00 . 1 . . . . A 31 ILE HG21 . 34362 1
216 . 1 . 1 32 32 ILE HG22 H 1 1.073 0.00 . 1 . . . . A 31 ILE HG22 . 34362 1
217 . 1 . 1 32 32 ILE HG23 H 1 1.073 0.00 . 1 . . . . A 31 ILE HG23 . 34362 1
218 . 1 . 1 32 32 ILE HD11 H 1 0.561 0.00 . 1 . . . . A 31 ILE HD11 . 34362 1
219 . 1 . 1 32 32 ILE HD12 H 1 0.561 0.00 . 1 . . . . A 31 ILE HD12 . 34362 1
220 . 1 . 1 32 32 ILE HD13 H 1 0.561 0.00 . 1 . . . . A 31 ILE HD13 . 34362 1
221 . 1 . 1 32 32 ILE CA C 13 60.451 0.00 . 1 . . . . A 31 ILE CA . 34362 1
222 . 1 . 1 32 32 ILE CB C 13 39.206 0.00 . 1 . . . . A 31 ILE CB . 34362 1
223 . 1 . 1 32 32 ILE CG1 C 13 27.965 0.03 . 1 . . . . A 31 ILE CG1 . 34362 1
224 . 1 . 1 32 32 ILE CG2 C 13 18.008 0.00 . 1 . . . . A 31 ILE CG2 . 34362 1
225 . 1 . 1 32 32 ILE CD1 C 13 14.315 0.00 . 1 . . . . A 31 ILE CD1 . 34362 1
226 . 1 . 1 32 32 ILE N N 15 125.074 0.00 . 1 . . . . A 31 ILE N . 34362 1
227 . 1 . 1 33 33 ARG H H 1 9.465 0.00 . 1 . . . . A 32 ARG H . 34362 1
228 . 1 . 1 33 33 ARG N N 15 122.618 0.00 . 1 . . . . A 32 ARG N . 34362 1
229 . 1 . 1 34 34 GLN H H 1 8.538 0.00 . 1 . . . . A 33 GLN H . 34362 1
230 . 1 . 1 34 34 GLN HA H 1 4.605 0.00 . 1 . . . . A 33 GLN HA . 34362 1
231 . 1 . 1 34 34 GLN HB2 H 1 2.266 0.00 . 1 . . . . A 33 GLN HB2 . 34362 1
232 . 1 . 1 34 34 GLN HB3 H 1 2.266 0.00 . 1 . . . . A 33 GLN HB3 . 34362 1
233 . 1 . 1 34 34 GLN HG2 H 1 2.573 0.00 . 1 . . . . A 33 GLN HG2 . 34362 1
234 . 1 . 1 34 34 GLN HG3 H 1 2.421 0.00 . 1 . . . . A 33 GLN HG3 . 34362 1
235 . 1 . 1 34 34 GLN CA C 13 56.553 0.00 . 1 . . . . A 33 GLN CA . 34362 1
236 . 1 . 1 34 34 GLN CB C 13 30.016 0.00 . 1 . . . . A 33 GLN CB . 34362 1
237 . 1 . 1 34 34 GLN CG C 13 34.274 0.02 . 1 . . . . A 33 GLN CG . 34362 1
238 . 1 . 1 34 34 GLN N N 15 121.415 0.00 . 1 . . . . A 33 GLN N . 34362 1
239 . 1 . 1 36 36 SER HA H 1 4.376 0.00 . 1 . . . . A 35 SER HA . 34362 1
240 . 1 . 1 36 36 SER HB2 H 1 4.025 0.00 . 1 . . . . A 35 SER HB2 . 34362 1
241 . 1 . 1 36 36 SER HB3 H 1 4.025 0.00 . 1 . . . . A 35 SER HB3 . 34362 1
242 . 1 . 1 36 36 SER CA C 13 60.325 0.00 . 1 . . . . A 35 SER CA . 34362 1
243 . 1 . 1 36 36 SER CB C 13 62.761 0.00 . 1 . . . . A 35 SER CB . 34362 1
244 . 1 . 1 37 37 ARG H H 1 8.500 0.00 . 1 . . . . A 36 ARG H . 34362 1
245 . 1 . 1 37 37 ARG N N 15 121.335 0.00 . 1 . . . . A 36 ARG N . 34362 1
246 . 1 . 1 38 38 GLY HA2 H 1 4.557 0.00 . 1 . . . . A 37 GLY HA2 . 34362 1
247 . 1 . 1 38 38 GLY HA3 H 1 3.973 0.00 . 1 . . . . A 37 GLY HA3 . 34362 1
248 . 1 . 1 38 38 GLY CA C 13 44.905 0.13 . 1 . . . . A 37 GLY CA . 34362 1
249 . 1 . 1 39 39 ASP H H 1 8.524 0.00 . 1 . . . . A 38 ASP H . 34362 1
250 . 1 . 1 39 39 ASP HA H 1 4.619 0.00 . 1 . . . . A 38 ASP HA . 34362 1
251 . 1 . 1 39 39 ASP HB2 H 1 2.885 0.00 . 1 . . . . A 38 ASP HB2 . 34362 1
252 . 1 . 1 39 39 ASP HB3 H 1 2.624 0.00 . 1 . . . . A 38 ASP HB3 . 34362 1
253 . 1 . 1 39 39 ASP CA C 13 56.476 0.00 . 1 . . . . A 38 ASP CA . 34362 1
254 . 1 . 1 39 39 ASP CB C 13 41.053 0.05 . 1 . . . . A 38 ASP CB . 34362 1
255 . 1 . 1 39 39 ASP N N 15 119.077 0.00 . 1 . . . . A 38 ASP N . 34362 1
256 . 1 . 1 40 40 ASP H H 1 8.650 0.00 . 1 . . . . A 39 ASP H . 34362 1
257 . 1 . 1 40 40 ASP N N 15 115.223 0.00 . 1 . . . . A 39 ASP N . 34362 1
258 . 1 . 1 41 41 HIS H H 1 7.733 0.00 . 1 . . . . A 40 HIS H . 34362 1
259 . 1 . 1 41 41 HIS HA H 1 5.635 0.00 . 1 . . . . A 40 HIS HA . 34362 1
260 . 1 . 1 41 41 HIS HB2 H 1 2.916 0.00 . 1 . . . . A 40 HIS HB2 . 34362 1
261 . 1 . 1 41 41 HIS HB3 H 1 2.916 0.00 . 1 . . . . A 40 HIS HB3 . 34362 1
262 . 1 . 1 41 41 HIS CA C 13 54.985 0.00 . 1 . . . . A 40 HIS CA . 34362 1
263 . 1 . 1 41 41 HIS CB C 13 33.766 0.00 . 1 . . . . A 40 HIS CB . 34362 1
264 . 1 . 1 41 41 HIS N N 15 116.380 0.00 . 1 . . . . A 40 HIS N . 34362 1
265 . 1 . 1 42 42 LEU H H 1 9.175 0.00 . 1 . . . . A 41 LEU H . 34362 1
266 . 1 . 1 42 42 LEU HA H 1 4.797 0.00 . 1 . . . . A 41 LEU HA . 34362 1
267 . 1 . 1 42 42 LEU HB2 H 1 1.612 0.00 . 1 . . . . A 41 LEU HB2 . 34362 1
268 . 1 . 1 42 42 LEU HB3 H 1 1.464 0.00 . 1 . . . . A 41 LEU HB3 . 34362 1
269 . 1 . 1 42 42 LEU HG H 1 1.617 0.00 . 1 . . . . A 41 LEU HG . 34362 1
270 . 1 . 1 42 42 LEU HD11 H 1 0.649 0.00 . 1 . . . . A 41 LEU HD11 . 34362 1
271 . 1 . 1 42 42 LEU HD12 H 1 0.649 0.00 . 1 . . . . A 41 LEU HD12 . 34362 1
272 . 1 . 1 42 42 LEU HD13 H 1 0.649 0.00 . 1 . . . . A 41 LEU HD13 . 34362 1
273 . 1 . 1 42 42 LEU HD21 H 1 0.876 0.00 . 1 . . . . A 41 LEU HD21 . 34362 1
274 . 1 . 1 42 42 LEU HD22 H 1 0.876 0.00 . 1 . . . . A 41 LEU HD22 . 34362 1
275 . 1 . 1 42 42 LEU HD23 H 1 0.876 0.00 . 1 . . . . A 41 LEU HD23 . 34362 1
276 . 1 . 1 42 42 LEU CA C 13 53.488 0.00 . 1 . . . . A 41 LEU CA . 34362 1
277 . 1 . 1 42 42 LEU CB C 13 47.815 0.02 . 1 . . . . A 41 LEU CB . 34362 1
278 . 1 . 1 42 42 LEU CG C 13 27.226 0.00 . 1 . . . . A 41 LEU CG . 34362 1
279 . 1 . 1 42 42 LEU CD1 C 13 26.816 0.00 . 1 . . . . A 41 LEU CD1 . 34362 1
280 . 1 . 1 42 42 LEU CD2 C 13 24.194 0.00 . 1 . . . . A 41 LEU CD2 . 34362 1
281 . 1 . 1 42 42 LEU N N 15 121.824 0.00 . 1 . . . . A 41 LEU N . 34362 1
282 . 1 . 1 43 43 ALA H H 1 8.934 0.00 . 1 . . . . A 42 ALA H . 34362 1
283 . 1 . 1 43 43 ALA HA H 1 5.646 0.00 . 1 . . . . A 42 ALA HA . 34362 1
284 . 1 . 1 43 43 ALA HB1 H 1 1.318 0.00 . 1 . . . . A 42 ALA HB1 . 34362 1
285 . 1 . 1 43 43 ALA HB2 H 1 1.318 0.00 . 1 . . . . A 42 ALA HB2 . 34362 1
286 . 1 . 1 43 43 ALA HB3 H 1 1.318 0.00 . 1 . . . . A 42 ALA HB3 . 34362 1
287 . 1 . 1 43 43 ALA CA C 13 51.275 0.00 . 1 . . . . A 42 ALA CA . 34362 1
288 . 1 . 1 43 43 ALA CB C 13 22.024 0.00 . 1 . . . . A 42 ALA CB . 34362 1
289 . 1 . 1 43 43 ALA N N 15 121.447 0.00 . 1 . . . . A 42 ALA N . 34362 1
290 . 1 . 1 44 44 ILE H H 1 8.933 0.00 . 1 . . . . A 43 ILE H . 34362 1
291 . 1 . 1 44 44 ILE HA H 1 5.295 0.00 . 1 . . . . A 43 ILE HA . 34362 1
292 . 1 . 1 44 44 ILE HB H 1 1.521 0.00 . 1 . . . . A 43 ILE HB . 34362 1
293 . 1 . 1 44 44 ILE HG12 H 1 1.727 0.00 . 1 . . . . A 43 ILE HG12 . 34362 1
294 . 1 . 1 44 44 ILE HG13 H 1 0.972 0.00 . 1 . . . . A 43 ILE HG13 . 34362 1
295 . 1 . 1 44 44 ILE HG21 H 1 0.922 0.00 . 1 . . . . A 43 ILE HG21 . 34362 1
296 . 1 . 1 44 44 ILE HG22 H 1 0.922 0.00 . 1 . . . . A 43 ILE HG22 . 34362 1
297 . 1 . 1 44 44 ILE HG23 H 1 0.922 0.00 . 1 . . . . A 43 ILE HG23 . 34362 1
298 . 1 . 1 44 44 ILE HD11 H 1 0.499 0.00 . 1 . . . . A 43 ILE HD11 . 34362 1
299 . 1 . 1 44 44 ILE HD12 H 1 0.499 0.00 . 1 . . . . A 43 ILE HD12 . 34362 1
300 . 1 . 1 44 44 ILE HD13 H 1 0.499 0.00 . 1 . . . . A 43 ILE HD13 . 34362 1
301 . 1 . 1 44 44 ILE CA C 13 59.866 0.00 . 1 . . . . A 43 ILE CA . 34362 1
302 . 1 . 1 44 44 ILE CB C 13 42.353 0.00 . 1 . . . . A 43 ILE CB . 34362 1
303 . 1 . 1 44 44 ILE CG1 C 13 28.668 0.01 . 1 . . . . A 43 ILE CG1 . 34362 1
304 . 1 . 1 44 44 ILE CG2 C 13 17.848 0.00 . 1 . . . . A 43 ILE CG2 . 34362 1
305 . 1 . 1 44 44 ILE CD1 C 13 14.036 0.00 . 1 . . . . A 43 ILE CD1 . 34362 1
306 . 1 . 1 44 44 ILE N N 15 118.712 0.00 . 1 . . . . A 43 ILE N . 34362 1
307 . 1 . 1 45 45 THR H H 1 8.965 0.00 . 1 . . . . A 44 THR H . 34362 1
308 . 1 . 1 45 45 THR HA H 1 5.551 0.00 . 1 . . . . A 44 THR HA . 34362 1
309 . 1 . 1 45 45 THR HB H 1 3.633 0.00 . 1 . . . . A 44 THR HB . 34362 1
310 . 1 . 1 45 45 THR CA C 13 62.349 0.00 . 1 . . . . A 44 THR CA . 34362 1
311 . 1 . 1 45 45 THR CB C 13 71.801 0.00 . 1 . . . . A 44 THR CB . 34362 1
312 . 1 . 1 45 45 THR N N 15 125.033 0.00 . 1 . . . . A 44 THR N . 34362 1
313 . 1 . 1 46 46 TRP H H 1 9.279 0.00 . 1 . . . . A 45 TRP H . 34362 1
314 . 1 . 1 46 46 TRP HA H 1 5.944 0.00 . 1 . . . . A 45 TRP HA . 34362 1
315 . 1 . 1 46 46 TRP HB2 H 1 3.397 0.00 . 1 . . . . A 45 TRP HB2 . 34362 1
316 . 1 . 1 46 46 TRP HB3 H 1 3.049 0.00 . 1 . . . . A 45 TRP HB3 . 34362 1
317 . 1 . 1 46 46 TRP HD1 H 1 6.961 0.00 . 1 . . . . A 45 TRP HD1 . 34362 1
318 . 1 . 1 46 46 TRP HZ2 H 1 6.875 0.00 . 1 . . . . A 45 TRP HZ2 . 34362 1
319 . 1 . 1 46 46 TRP HH2 H 1 6.671 0.00 . 1 . . . . A 45 TRP HH2 . 34362 1
320 . 1 . 1 46 46 TRP CA C 13 54.857 0.00 . 1 . . . . A 45 TRP CA . 34362 1
321 . 1 . 1 46 46 TRP CB C 13 32.804 0.01 . 1 . . . . A 45 TRP CB . 34362 1
322 . 1 . 1 46 46 TRP CD1 C 13 125.079 0.00 . 1 . . . . A 45 TRP CD1 . 34362 1
323 . 1 . 1 46 46 TRP CZ2 C 13 112.609 0.00 . 1 . . . . A 45 TRP CZ2 . 34362 1
324 . 1 . 1 46 46 TRP CH2 C 13 123.116 0.00 . 1 . . . . A 45 TRP CH2 . 34362 1
325 . 1 . 1 46 46 TRP N N 15 124.000 0.00 . 1 . . . . A 45 TRP N . 34362 1
326 . 1 . 1 48 48 LEU HB2 H 1 1.167 0.00 . 1 . . . . A 47 LEU HB2 . 34362 1
327 . 1 . 1 48 48 LEU HB3 H 1 0.811 0.00 . 1 . . . . A 47 LEU HB3 . 34362 1
328 . 1 . 1 48 48 LEU HG H 1 0.639 0.00 . 1 . . . . A 47 LEU HG . 34362 1
329 . 1 . 1 48 48 LEU HD11 H 1 0.290 0.00 . 1 . . . . A 47 LEU HD11 . 34362 1
330 . 1 . 1 48 48 LEU HD12 H 1 0.290 0.00 . 1 . . . . A 47 LEU HD12 . 34362 1
331 . 1 . 1 48 48 LEU HD13 H 1 0.290 0.00 . 1 . . . . A 47 LEU HD13 . 34362 1
332 . 1 . 1 48 48 LEU HD21 H 1 -0.438 0.00 . 1 . . . . A 47 LEU HD21 . 34362 1
333 . 1 . 1 48 48 LEU HD22 H 1 -0.438 0.00 . 1 . . . . A 47 LEU HD22 . 34362 1
334 . 1 . 1 48 48 LEU HD23 H 1 -0.438 0.00 . 1 . . . . A 47 LEU HD23 . 34362 1
335 . 1 . 1 48 48 LEU CB C 13 43.132 0.03 . 1 . . . . A 47 LEU CB . 34362 1
336 . 1 . 1 48 48 LEU CG C 13 30.461 0.00 . 1 . . . . A 47 LEU CG . 34362 1
337 . 1 . 1 48 48 LEU CD1 C 13 26.156 0.00 . 1 . . . . A 47 LEU CD1 . 34362 1
338 . 1 . 1 48 48 LEU CD2 C 13 25.404 0.00 . 1 . . . . A 47 LEU CD2 . 34362 1
339 . 1 . 1 52 52 LEU H H 1 7.097 0.00 . 1 . . . . A 51 LEU H . 34362 1
340 . 1 . 1 52 52 LEU HA H 1 4.670 0.00 . 1 . . . . A 51 LEU HA . 34362 1
341 . 1 . 1 52 52 LEU HB2 H 1 1.210 0.00 . 1 . . . . A 51 LEU HB2 . 34362 1
342 . 1 . 1 52 52 LEU HB3 H 1 0.965 0.00 . 1 . . . . A 51 LEU HB3 . 34362 1
343 . 1 . 1 52 52 LEU HG H 1 1.035 0.00 . 1 . . . . A 51 LEU HG . 34362 1
344 . 1 . 1 52 52 LEU HD11 H 1 0.399 0.00 . 1 . . . . A 51 LEU HD11 . 34362 1
345 . 1 . 1 52 52 LEU HD12 H 1 0.399 0.00 . 1 . . . . A 51 LEU HD12 . 34362 1
346 . 1 . 1 52 52 LEU HD13 H 1 0.399 0.00 . 1 . . . . A 51 LEU HD13 . 34362 1
347 . 1 . 1 52 52 LEU HD21 H 1 0.860 0.00 . 1 . . . . A 51 LEU HD21 . 34362 1
348 . 1 . 1 52 52 LEU HD22 H 1 0.860 0.00 . 1 . . . . A 51 LEU HD22 . 34362 1
349 . 1 . 1 52 52 LEU HD23 H 1 0.860 0.00 . 1 . . . . A 51 LEU HD23 . 34362 1
350 . 1 . 1 52 52 LEU CA C 13 54.226 0.00 . 1 . . . . A 51 LEU CA . 34362 1
351 . 1 . 1 52 52 LEU CB C 13 43.954 0.01 . 1 . . . . A 51 LEU CB . 34362 1
352 . 1 . 1 52 52 LEU CG C 13 27.960 0.00 . 1 . . . . A 51 LEU CG . 34362 1
353 . 1 . 1 52 52 LEU CD1 C 13 26.357 0.00 . 1 . . . . A 51 LEU CD1 . 34362 1
354 . 1 . 1 52 52 LEU CD2 C 13 24.182 0.00 . 1 . . . . A 51 LEU CD2 . 34362 1
355 . 1 . 1 52 52 LEU N N 15 120.980 0.00 . 1 . . . . A 51 LEU N . 34362 1
356 . 1 . 1 53 53 PHE H H 1 8.668 0.00 . 1 . . . . A 52 PHE H . 34362 1
357 . 1 . 1 53 53 PHE HA H 1 5.061 0.00 . 1 . . . . A 52 PHE HA . 34362 1
358 . 1 . 1 53 53 PHE HB2 H 1 2.490 0.00 . 1 . . . . A 52 PHE HB2 . 34362 1
359 . 1 . 1 53 53 PHE HB3 H 1 2.490 0.00 . 1 . . . . A 52 PHE HB3 . 34362 1
360 . 1 . 1 53 53 PHE CA C 13 55.036 0.00 . 1 . . . . A 52 PHE CA . 34362 1
361 . 1 . 1 53 53 PHE CB C 13 42.231 0.00 . 1 . . . . A 52 PHE CB . 34362 1
362 . 1 . 1 53 53 PHE N N 15 126.244 0.00 . 1 . . . . A 52 PHE N . 34362 1
363 . 1 . 1 54 54 GLN H H 1 7.959 0.00 . 1 . . . . A 53 GLN H . 34362 1
364 . 1 . 1 54 54 GLN N N 15 119.736 0.00 . 1 . . . . A 53 GLN N . 34362 1
365 . 1 . 1 55 55 HIS H H 1 9.061 0.00 . 1 . . . . A 54 HIS H . 34362 1
366 . 1 . 1 55 55 HIS HA H 1 5.504 0.00 . 1 . . . . A 54 HIS HA . 34362 1
367 . 1 . 1 55 55 HIS CA C 13 54.815 0.00 . 1 . . . . A 54 HIS CA . 34362 1
368 . 1 . 1 55 55 HIS N N 15 128.235 0.00 . 1 . . . . A 54 HIS N . 34362 1
369 . 1 . 1 56 56 VAL H H 1 9.958 0.00 . 1 . . . . A 55 VAL H . 34362 1
370 . 1 . 1 56 56 VAL HA H 1 4.331 0.00 . 1 . . . . A 55 VAL HA . 34362 1
371 . 1 . 1 56 56 VAL HB H 1 2.149 0.00 . 1 . . . . A 55 VAL HB . 34362 1
372 . 1 . 1 56 56 VAL HG11 H 1 1.168 0.00 . 1 . . . . A 55 VAL HG11 . 34362 1
373 . 1 . 1 56 56 VAL HG12 H 1 1.168 0.00 . 1 . . . . A 55 VAL HG12 . 34362 1
374 . 1 . 1 56 56 VAL HG13 H 1 1.168 0.00 . 1 . . . . A 55 VAL HG13 . 34362 1
375 . 1 . 1 56 56 VAL HG21 H 1 0.892 0.00 . 1 . . . . A 55 VAL HG21 . 34362 1
376 . 1 . 1 56 56 VAL HG22 H 1 0.892 0.00 . 1 . . . . A 55 VAL HG22 . 34362 1
377 . 1 . 1 56 56 VAL HG23 H 1 0.892 0.00 . 1 . . . . A 55 VAL HG23 . 34362 1
378 . 1 . 1 56 56 VAL CA C 13 62.008 0.00 . 1 . . . . A 55 VAL CA . 34362 1
379 . 1 . 1 56 56 VAL CB C 13 35.146 0.00 . 1 . . . . A 55 VAL CB . 34362 1
380 . 1 . 1 56 56 VAL CG1 C 13 21.238 0.00 . 1 . . . . A 55 VAL CG1 . 34362 1
381 . 1 . 1 56 56 VAL CG2 C 13 20.814 0.00 . 1 . . . . A 55 VAL CG2 . 34362 1
382 . 1 . 1 56 56 VAL N N 15 127.477 0.00 . 1 . . . . A 55 VAL N . 34362 1
383 . 1 . 1 57 57 ASP H H 1 8.627 0.00 . 1 . . . . A 56 ASP H . 34362 1
384 . 1 . 1 57 57 ASP HA H 1 4.925 0.00 . 1 . . . . A 56 ASP HA . 34362 1
385 . 1 . 1 57 57 ASP HB2 H 1 2.677 0.00 . 1 . . . . A 56 ASP HB2 . 34362 1
386 . 1 . 1 57 57 ASP HB3 H 1 2.677 0.00 . 1 . . . . A 56 ASP HB3 . 34362 1
387 . 1 . 1 57 57 ASP CA C 13 55.103 0.00 . 1 . . . . A 56 ASP CA . 34362 1
388 . 1 . 1 57 57 ASP CB C 13 43.706 0.00 . 1 . . . . A 56 ASP CB . 34362 1
389 . 1 . 1 57 57 ASP N N 15 127.336 0.00 . 1 . . . . A 56 ASP N . 34362 1
390 . 1 . 1 58 58 ILE H H 1 8.516 0.00 . 1 . . . . A 57 ILE H . 34362 1
391 . 1 . 1 58 58 ILE HA H 1 4.388 0.00 . 1 . . . . A 57 ILE HA . 34362 1
392 . 1 . 1 58 58 ILE HB H 1 1.486 0.00 . 1 . . . . A 57 ILE HB . 34362 1
393 . 1 . 1 58 58 ILE HG12 H 1 1.461 0.00 . 1 . . . . A 57 ILE HG12 . 34362 1
394 . 1 . 1 58 58 ILE HG13 H 1 0.620 0.00 . 1 . . . . A 57 ILE HG13 . 34362 1
395 . 1 . 1 58 58 ILE HG21 H 1 0.484 0.00 . 1 . . . . A 57 ILE HG21 . 34362 1
396 . 1 . 1 58 58 ILE HG22 H 1 0.484 0.00 . 1 . . . . A 57 ILE HG22 . 34362 1
397 . 1 . 1 58 58 ILE HG23 H 1 0.484 0.00 . 1 . . . . A 57 ILE HG23 . 34362 1
398 . 1 . 1 58 58 ILE HD11 H 1 0.552 0.00 . 1 . . . . A 57 ILE HD11 . 34362 1
399 . 1 . 1 58 58 ILE HD12 H 1 0.552 0.00 . 1 . . . . A 57 ILE HD12 . 34362 1
400 . 1 . 1 58 58 ILE HD13 H 1 0.552 0.00 . 1 . . . . A 57 ILE HD13 . 34362 1
401 . 1 . 1 58 58 ILE CA C 13 60.121 0.00 . 1 . . . . A 57 ILE CA . 34362 1
402 . 1 . 1 58 58 ILE CB C 13 40.537 0.00 . 1 . . . . A 57 ILE CB . 34362 1
403 . 1 . 1 58 58 ILE CG1 C 13 26.069 0.10 . 1 . . . . A 57 ILE CG1 . 34362 1
404 . 1 . 1 58 58 ILE CG2 C 13 18.155 0.00 . 1 . . . . A 57 ILE CG2 . 34362 1
405 . 1 . 1 58 58 ILE CD1 C 13 13.571 0.00 . 1 . . . . A 57 ILE CD1 . 34362 1
406 . 1 . 1 58 58 ILE N N 15 124.403 0.00 . 1 . . . . A 57 ILE N . 34362 1
407 . 1 . 1 59 59 GLN H H 1 8.745 0.00 . 1 . . . . A 58 GLN H . 34362 1
408 . 1 . 1 59 59 GLN HA H 1 4.179 0.00 . 1 . . . . A 58 GLN HA . 34362 1
409 . 1 . 1 59 59 GLN HB2 H 1 1.891 0.00 . 1 . . . . A 58 GLN HB2 . 34362 1
410 . 1 . 1 59 59 GLN HB3 H 1 1.891 0.00 . 1 . . . . A 58 GLN HB3 . 34362 1
411 . 1 . 1 59 59 GLN HG2 H 1 2.026 0.00 . 1 . . . . A 58 GLN HG2 . 34362 1
412 . 1 . 1 59 59 GLN HG3 H 1 1.852 0.00 . 1 . . . . A 58 GLN HG3 . 34362 1
413 . 1 . 1 59 59 GLN CA C 13 54.167 0.00 . 1 . . . . A 58 GLN CA . 34362 1
414 . 1 . 1 59 59 GLN CB C 13 30.085 0.00 . 1 . . . . A 58 GLN CB . 34362 1
415 . 1 . 1 59 59 GLN CG C 13 33.890 0.00 . 1 . . . . A 58 GLN CG . 34362 1
416 . 1 . 1 59 59 GLN N N 15 126.796 0.00 . 1 . . . . A 58 GLN N . 34362 1
417 . 1 . 1 60 60 GLU H H 1 8.696 0.00 . 1 . . . . A 59 GLU H . 34362 1
418 . 1 . 1 60 60 GLU N N 15 125.248 0.00 . 1 . . . . A 59 GLU N . 34362 1
419 . 1 . 1 61 61 LEU H H 1 9.115 0.00 . 1 . . . . A 60 LEU H . 34362 1
420 . 1 . 1 61 61 LEU HA H 1 4.572 0.00 . 1 . . . . A 60 LEU HA . 34362 1
421 . 1 . 1 61 61 LEU HB2 H 1 1.496 0.00 . 1 . . . . A 60 LEU HB2 . 34362 1
422 . 1 . 1 61 61 LEU HB3 H 1 1.468 0.00 . 1 . . . . A 60 LEU HB3 . 34362 1
423 . 1 . 1 61 61 LEU HG H 1 1.315 0.00 . 1 . . . . A 60 LEU HG . 34362 1
424 . 1 . 1 61 61 LEU HD11 H 1 0.664 0.00 . 1 . . . . A 60 LEU HD11 . 34362 1
425 . 1 . 1 61 61 LEU HD12 H 1 0.664 0.00 . 1 . . . . A 60 LEU HD12 . 34362 1
426 . 1 . 1 61 61 LEU HD13 H 1 0.664 0.00 . 1 . . . . A 60 LEU HD13 . 34362 1
427 . 1 . 1 61 61 LEU HD21 H 1 0.809 0.00 . 1 . . . . A 60 LEU HD21 . 34362 1
428 . 1 . 1 61 61 LEU HD22 H 1 0.809 0.00 . 1 . . . . A 60 LEU HD22 . 34362 1
429 . 1 . 1 61 61 LEU HD23 H 1 0.809 0.00 . 1 . . . . A 60 LEU HD23 . 34362 1
430 . 1 . 1 61 61 LEU CA C 13 53.134 0.00 . 1 . . . . A 60 LEU CA . 34362 1
431 . 1 . 1 61 61 LEU CB C 13 45.043 0.01 . 1 . . . . A 60 LEU CB . 34362 1
432 . 1 . 1 61 61 LEU CG C 13 27.366 0.00 . 1 . . . . A 60 LEU CG . 34362 1
433 . 1 . 1 61 61 LEU CD1 C 13 25.561 0.00 . 1 . . . . A 60 LEU CD1 . 34362 1
434 . 1 . 1 61 61 LEU CD2 C 13 22.559 0.00 . 1 . . . . A 60 LEU CD2 . 34362 1
435 . 1 . 1 61 61 LEU N N 15 123.453 0.00 . 1 . . . . A 60 LEU N . 34362 1
436 . 1 . 1 62 62 GLU H H 1 8.571 0.00 . 1 . . . . A 61 GLU H . 34362 1
437 . 1 . 1 62 62 GLU N N 15 115.907 0.00 . 1 . . . . A 61 GLU N . 34362 1
438 . 1 . 1 64 64 GLU H H 1 8.975 0.00 . 1 . . . . A 63 GLU H . 34362 1
439 . 1 . 1 64 64 GLU HA H 1 4.037 0.00 . 1 . . . . A 63 GLU HA . 34362 1
440 . 1 . 1 64 64 GLU HB2 H 1 1.919 0.00 . 1 . . . . A 63 GLU HB2 . 34362 1
441 . 1 . 1 64 64 GLU HB3 H 1 1.919 0.00 . 1 . . . . A 63 GLU HB3 . 34362 1
442 . 1 . 1 64 64 GLU CA C 13 58.680 0.00 . 1 . . . . A 63 GLU CA . 34362 1
443 . 1 . 1 64 64 GLU CB C 13 30.230 0.00 . 1 . . . . A 63 GLU CB . 34362 1
444 . 1 . 1 64 64 GLU N N 15 125.543 0.00 . 1 . . . . A 63 GLU N . 34362 1
445 . 1 . 1 67 67 LEU H H 1 7.829 0.00 . 1 . . . . A 66 LEU H . 34362 1
446 . 1 . 1 67 67 LEU HA H 1 4.301 0.00 . 1 . . . . A 66 LEU HA . 34362 1
447 . 1 . 1 67 67 LEU HB2 H 1 1.691 0.00 . 1 . . . . A 66 LEU HB2 . 34362 1
448 . 1 . 1 67 67 LEU HB3 H 1 1.633 0.00 . 1 . . . . A 66 LEU HB3 . 34362 1
449 . 1 . 1 67 67 LEU HG H 1 1.543 0.00 . 1 . . . . A 66 LEU HG . 34362 1
450 . 1 . 1 67 67 LEU HD11 H 1 0.878 0.00 . 1 . . . . A 66 LEU HD11 . 34362 1
451 . 1 . 1 67 67 LEU HD12 H 1 0.878 0.00 . 1 . . . . A 66 LEU HD12 . 34362 1
452 . 1 . 1 67 67 LEU HD13 H 1 0.878 0.00 . 1 . . . . A 66 LEU HD13 . 34362 1
453 . 1 . 1 67 67 LEU HD21 H 1 0.774 0.00 . 1 . . . . A 66 LEU HD21 . 34362 1
454 . 1 . 1 67 67 LEU HD22 H 1 0.774 0.00 . 1 . . . . A 66 LEU HD22 . 34362 1
455 . 1 . 1 67 67 LEU HD23 H 1 0.774 0.00 . 1 . . . . A 66 LEU HD23 . 34362 1
456 . 1 . 1 67 67 LEU CA C 13 54.597 0.00 . 1 . . . . A 66 LEU CA . 34362 1
457 . 1 . 1 67 67 LEU CB C 13 41.939 0.07 . 1 . . . . A 66 LEU CB . 34362 1
458 . 1 . 1 67 67 LEU CG C 13 27.437 0.00 . 1 . . . . A 66 LEU CG . 34362 1
459 . 1 . 1 67 67 LEU CD1 C 13 25.249 0.00 . 1 . . . . A 66 LEU CD1 . 34362 1
460 . 1 . 1 67 67 LEU CD2 C 13 22.787 0.00 . 1 . . . . A 66 LEU CD2 . 34362 1
461 . 1 . 1 67 67 LEU N N 15 114.346 0.00 . 1 . . . . A 66 LEU N . 34362 1
462 . 1 . 1 68 68 ALA H H 1 7.519 0.00 . 1 . . . . A 67 ALA H . 34362 1
463 . 1 . 1 68 68 ALA HA H 1 4.359 0.00 . 1 . . . . A 67 ALA HA . 34362 1
464 . 1 . 1 68 68 ALA HB1 H 1 1.438 0.00 . 1 . . . . A 67 ALA HB1 . 34362 1
465 . 1 . 1 68 68 ALA HB2 H 1 1.438 0.00 . 1 . . . . A 67 ALA HB2 . 34362 1
466 . 1 . 1 68 68 ALA HB3 H 1 1.438 0.00 . 1 . . . . A 67 ALA HB3 . 34362 1
467 . 1 . 1 68 68 ALA CA C 13 51.569 0.00 . 1 . . . . A 67 ALA CA . 34362 1
468 . 1 . 1 68 68 ALA CB C 13 21.473 0.00 . 1 . . . . A 67 ALA CB . 34362 1
469 . 1 . 1 68 68 ALA N N 15 126.145 0.00 . 1 . . . . A 67 ALA N . 34362 1
470 . 1 . 1 69 69 LEU H H 1 8.281 0.00 . 1 . . . . A 68 LEU H . 34362 1
471 . 1 . 1 69 69 LEU HA H 1 4.241 0.00 . 1 . . . . A 68 LEU HA . 34362 1
472 . 1 . 1 69 69 LEU HB2 H 1 1.711 0.00 . 1 . . . . A 68 LEU HB2 . 34362 1
473 . 1 . 1 69 69 LEU HB3 H 1 1.315 0.00 . 1 . . . . A 68 LEU HB3 . 34362 1
474 . 1 . 1 69 69 LEU HG H 1 1.861 0.00 . 1 . . . . A 68 LEU HG . 34362 1
475 . 1 . 1 69 69 LEU HD11 H 1 0.897 0.00 . 1 . . . . A 68 LEU HD11 . 34362 1
476 . 1 . 1 69 69 LEU HD12 H 1 0.897 0.00 . 1 . . . . A 68 LEU HD12 . 34362 1
477 . 1 . 1 69 69 LEU HD13 H 1 0.897 0.00 . 1 . . . . A 68 LEU HD13 . 34362 1
478 . 1 . 1 69 69 LEU HD21 H 1 0.855 0.00 . 1 . . . . A 68 LEU HD21 . 34362 1
479 . 1 . 1 69 69 LEU HD22 H 1 0.855 0.00 . 1 . . . . A 68 LEU HD22 . 34362 1
480 . 1 . 1 69 69 LEU HD23 H 1 0.855 0.00 . 1 . . . . A 68 LEU HD23 . 34362 1
481 . 1 . 1 69 69 LEU CA C 13 54.756 0.00 . 1 . . . . A 68 LEU CA . 34362 1
482 . 1 . 1 69 69 LEU CB C 13 42.775 0.01 . 1 . . . . A 68 LEU CB . 34362 1
483 . 1 . 1 69 69 LEU CG C 13 26.244 0.00 . 1 . . . . A 68 LEU CG . 34362 1
484 . 1 . 1 69 69 LEU CD1 C 13 26.425 0.00 . 1 . . . . A 68 LEU CD1 . 34362 1
485 . 1 . 1 69 69 LEU CD2 C 13 24.635 0.00 . 1 . . . . A 68 LEU CD2 . 34362 1
486 . 1 . 1 69 69 LEU N N 15 123.380 0.00 . 1 . . . . A 68 LEU N . 34362 1
487 . 1 . 1 70 70 GLY H H 1 9.493 0.00 . 1 . . . . A 69 GLY H . 34362 1
488 . 1 . 1 70 70 GLY HA2 H 1 3.583 0.00 . 1 . . . . A 69 GLY HA2 . 34362 1
489 . 1 . 1 70 70 GLY HA3 H 1 3.364 0.00 . 1 . . . . A 69 GLY HA3 . 34362 1
490 . 1 . 1 70 70 GLY CA C 13 47.089 0.03 . 1 . . . . A 69 GLY CA . 34362 1
491 . 1 . 1 70 70 GLY N N 15 115.871 0.00 . 1 . . . . A 69 GLY N . 34362 1
492 . 1 . 1 71 71 LYS H H 1 7.401 0.00 . 1 . . . . A 70 LYS H . 34362 1
493 . 1 . 1 71 71 LYS HA H 1 4.210 0.00 . 1 . . . . A 70 LYS HA . 34362 1
494 . 1 . 1 71 71 LYS HB2 H 1 1.984 0.00 . 1 . . . . A 70 LYS HB2 . 34362 1
495 . 1 . 1 71 71 LYS HB3 H 1 1.984 0.00 . 1 . . . . A 70 LYS HB3 . 34362 1
496 . 1 . 1 71 71 LYS HG2 H 1 1.842 0.00 . 1 . . . . A 70 LYS HG2 . 34362 1
497 . 1 . 1 71 71 LYS HG3 H 1 1.680 0.00 . 1 . . . . A 70 LYS HG3 . 34362 1
498 . 1 . 1 71 71 LYS HD2 H 1 1.842 0.00 . 1 . . . . A 70 LYS HD2 . 34362 1
499 . 1 . 1 71 71 LYS HD3 H 1 1.842 0.00 . 1 . . . . A 70 LYS HD3 . 34362 1
500 . 1 . 1 71 71 LYS HE2 H 1 3.134 0.00 . 1 . . . . A 70 LYS HE2 . 34362 1
501 . 1 . 1 71 71 LYS HE3 H 1 3.134 0.00 . 1 . . . . A 70 LYS HE3 . 34362 1
502 . 1 . 1 71 71 LYS CA C 13 57.561 0.00 . 1 . . . . A 70 LYS CA . 34362 1
503 . 1 . 1 71 71 LYS CB C 13 33.153 0.00 . 1 . . . . A 70 LYS CB . 34362 1
504 . 1 . 1 71 71 LYS CG C 13 25.616 0.01 . 1 . . . . A 70 LYS CG . 34362 1
505 . 1 . 1 71 71 LYS CD C 13 28.889 0.00 . 1 . . . . A 70 LYS CD . 34362 1
506 . 1 . 1 71 71 LYS CE C 13 42.435 0.00 . 1 . . . . A 70 LYS CE . 34362 1
507 . 1 . 1 71 71 LYS N N 15 120.216 0.00 . 1 . . . . A 70 LYS N . 34362 1
508 . 1 . 1 72 72 VAL H H 1 7.571 0.00 . 1 . . . . A 71 VAL H . 34362 1
509 . 1 . 1 72 72 VAL HA H 1 4.131 0.00 . 1 . . . . A 71 VAL HA . 34362 1
510 . 1 . 1 72 72 VAL HB H 1 1.584 0.00 . 1 . . . . A 71 VAL HB . 34362 1
511 . 1 . 1 72 72 VAL HG11 H 1 0.723 0.00 . 1 . . . . A 71 VAL HG11 . 34362 1
512 . 1 . 1 72 72 VAL HG12 H 1 0.723 0.00 . 1 . . . . A 71 VAL HG12 . 34362 1
513 . 1 . 1 72 72 VAL HG13 H 1 0.723 0.00 . 1 . . . . A 71 VAL HG13 . 34362 1
514 . 1 . 1 72 72 VAL HG21 H 1 0.783 0.00 . 1 . . . . A 71 VAL HG21 . 34362 1
515 . 1 . 1 72 72 VAL HG22 H 1 0.783 0.00 . 1 . . . . A 71 VAL HG22 . 34362 1
516 . 1 . 1 72 72 VAL HG23 H 1 0.783 0.00 . 1 . . . . A 71 VAL HG23 . 34362 1
517 . 1 . 1 72 72 VAL CA C 13 61.529 0.00 . 1 . . . . A 71 VAL CA . 34362 1
518 . 1 . 1 72 72 VAL CB C 13 34.934 0.00 . 1 . . . . A 71 VAL CB . 34362 1
519 . 1 . 1 72 72 VAL CG1 C 13 21.294 0.00 . 1 . . . . A 71 VAL CG1 . 34362 1
520 . 1 . 1 72 72 VAL CG2 C 13 20.997 0.00 . 1 . . . . A 71 VAL CG2 . 34362 1
521 . 1 . 1 72 72 VAL N N 15 117.290 0.00 . 1 . . . . A 71 VAL N . 34362 1
522 . 1 . 1 73 73 LEU H H 1 8.435 0.00 . 1 . . . . A 72 LEU H . 34362 1
523 . 1 . 1 73 73 LEU HA H 1 5.049 0.00 . 1 . . . . A 72 LEU HA . 34362 1
524 . 1 . 1 73 73 LEU HB2 H 1 1.432 0.00 . 1 . . . . A 72 LEU HB2 . 34362 1
525 . 1 . 1 73 73 LEU HB3 H 1 0.896 0.00 . 1 . . . . A 72 LEU HB3 . 34362 1
526 . 1 . 1 73 73 LEU HG H 1 1.299 0.00 . 1 . . . . A 72 LEU HG . 34362 1
527 . 1 . 1 73 73 LEU HD11 H 1 0.539 0.00 . 1 . . . . A 72 LEU HD11 . 34362 1
528 . 1 . 1 73 73 LEU HD12 H 1 0.539 0.00 . 1 . . . . A 72 LEU HD12 . 34362 1
529 . 1 . 1 73 73 LEU HD13 H 1 0.539 0.00 . 1 . . . . A 72 LEU HD13 . 34362 1
530 . 1 . 1 73 73 LEU HD21 H 1 0.663 0.00 . 1 . . . . A 72 LEU HD21 . 34362 1
531 . 1 . 1 73 73 LEU HD22 H 1 0.663 0.00 . 1 . . . . A 72 LEU HD22 . 34362 1
532 . 1 . 1 73 73 LEU HD23 H 1 0.663 0.00 . 1 . . . . A 72 LEU HD23 . 34362 1
533 . 1 . 1 73 73 LEU CA C 13 52.382 0.00 . 1 . . . . A 72 LEU CA . 34362 1
534 . 1 . 1 73 73 LEU CB C 13 44.121 0.02 . 1 . . . . A 72 LEU CB . 34362 1
535 . 1 . 1 73 73 LEU CG C 13 26.810 0.00 . 1 . . . . A 72 LEU CG . 34362 1
536 . 1 . 1 73 73 LEU CD1 C 13 25.921 0.00 . 1 . . . . A 72 LEU CD1 . 34362 1
537 . 1 . 1 73 73 LEU CD2 C 13 24.008 0.00 . 1 . . . . A 72 LEU CD2 . 34362 1
538 . 1 . 1 73 73 LEU N N 15 126.804 0.00 . 1 . . . . A 72 LEU N . 34362 1
539 . 1 . 1 74 74 VAL H H 1 9.404 0.00 . 1 . . . . A 73 VAL H . 34362 1
540 . 1 . 1 74 74 VAL HA H 1 5.036 0.00 . 1 . . . . A 73 VAL HA . 34362 1
541 . 1 . 1 74 74 VAL HB H 1 1.945 0.00 . 1 . . . . A 73 VAL HB . 34362 1
542 . 1 . 1 74 74 VAL HG11 H 1 0.655 0.00 . 1 . . . . A 73 VAL HG11 . 34362 1
543 . 1 . 1 74 74 VAL HG12 H 1 0.655 0.00 . 1 . . . . A 73 VAL HG12 . 34362 1
544 . 1 . 1 74 74 VAL HG13 H 1 0.655 0.00 . 1 . . . . A 73 VAL HG13 . 34362 1
545 . 1 . 1 74 74 VAL HG21 H 1 0.890 0.00 . 1 . . . . A 73 VAL HG21 . 34362 1
546 . 1 . 1 74 74 VAL HG22 H 1 0.890 0.00 . 1 . . . . A 73 VAL HG22 . 34362 1
547 . 1 . 1 74 74 VAL HG23 H 1 0.890 0.00 . 1 . . . . A 73 VAL HG23 . 34362 1
548 . 1 . 1 74 74 VAL CA C 13 61.003 0.00 . 1 . . . . A 73 VAL CA . 34362 1
549 . 1 . 1 74 74 VAL CB C 13 33.289 0.00 . 1 . . . . A 73 VAL CB . 34362 1
550 . 1 . 1 74 74 VAL CG1 C 13 21.412 0.00 . 1 . . . . A 73 VAL CG1 . 34362 1
551 . 1 . 1 74 74 VAL CG2 C 13 20.991 0.00 . 1 . . . . A 73 VAL CG2 . 34362 1
552 . 1 . 1 74 74 VAL N N 15 123.911 0.00 . 1 . . . . A 73 VAL N . 34362 1
553 . 1 . 1 75 75 VAL H H 1 8.658 0.00 . 1 . . . . A 74 VAL H . 34362 1
554 . 1 . 1 75 75 VAL HA H 1 4.258 0.00 . 1 . . . . A 74 VAL HA . 34362 1
555 . 1 . 1 75 75 VAL HB H 1 1.514 0.00 . 1 . . . . A 74 VAL HB . 34362 1
556 . 1 . 1 75 75 VAL HG11 H 1 0.434 0.00 . 1 . . . . A 74 VAL HG11 . 34362 1
557 . 1 . 1 75 75 VAL HG12 H 1 0.434 0.00 . 1 . . . . A 74 VAL HG12 . 34362 1
558 . 1 . 1 75 75 VAL HG13 H 1 0.434 0.00 . 1 . . . . A 74 VAL HG13 . 34362 1
559 . 1 . 1 75 75 VAL HG21 H 1 -0.061 0.00 . 1 . . . . A 74 VAL HG21 . 34362 1
560 . 1 . 1 75 75 VAL HG22 H 1 -0.061 0.00 . 1 . . . . A 74 VAL HG22 . 34362 1
561 . 1 . 1 75 75 VAL HG23 H 1 -0.061 0.00 . 1 . . . . A 74 VAL HG23 . 34362 1
562 . 1 . 1 75 75 VAL CA C 13 61.339 0.00 . 1 . . . . A 74 VAL CA . 34362 1
563 . 1 . 1 75 75 VAL CB C 13 34.397 0.00 . 1 . . . . A 74 VAL CB . 34362 1
564 . 1 . 1 75 75 VAL CG1 C 13 22.453 0.00 . 1 . . . . A 74 VAL CG1 . 34362 1
565 . 1 . 1 75 75 VAL CG2 C 13 20.375 0.00 . 1 . . . . A 74 VAL CG2 . 34362 1
566 . 1 . 1 75 75 VAL N N 15 127.454 0.00 . 1 . . . . A 74 VAL N . 34362 1
567 . 1 . 1 76 76 GLU H H 1 9.664 0.00 . 1 . . . . A 75 GLU H . 34362 1
568 . 1 . 1 76 76 GLU N N 15 128.642 0.00 . 1 . . . . A 75 GLU N . 34362 1
569 . 1 . 1 78 78 GLN H H 1 7.976 0.00 . 1 . . . . A 77 GLN H . 34362 1
570 . 1 . 1 78 78 GLN HA H 1 4.457 0.00 . 1 . . . . A 77 GLN HA . 34362 1
571 . 1 . 1 78 78 GLN HB2 H 1 2.026 0.00 . 1 . . . . A 77 GLN HB2 . 34362 1
572 . 1 . 1 78 78 GLN HB3 H 1 1.891 0.00 . 1 . . . . A 77 GLN HB3 . 34362 1
573 . 1 . 1 78 78 GLN HG2 H 1 2.161 0.00 . 1 . . . . A 77 GLN HG2 . 34362 1
574 . 1 . 1 78 78 GLN HG3 H 1 2.091 0.00 . 1 . . . . A 77 GLN HG3 . 34362 1
575 . 1 . 1 78 78 GLN CA C 13 54.117 0.00 . 1 . . . . A 77 GLN CA . 34362 1
576 . 1 . 1 78 78 GLN CB C 13 30.554 0.05 . 1 . . . . A 77 GLN CB . 34362 1
577 . 1 . 1 78 78 GLN CG C 13 33.760 0.00 . 1 . . . . A 77 GLN CG . 34362 1
578 . 1 . 1 78 78 GLN N N 15 122.521 0.00 . 1 . . . . A 77 GLN N . 34362 1
579 . 1 . 1 79 79 ARG H H 1 8.094 0.00 . 1 . . . . A 78 ARG H . 34362 1
580 . 1 . 1 79 79 ARG HB2 H 1 1.481 0.00 . 1 . . . . A 78 ARG HB2 . 34362 1
581 . 1 . 1 79 79 ARG HB3 H 1 1.481 0.00 . 1 . . . . A 78 ARG HB3 . 34362 1
582 . 1 . 1 79 79 ARG HG2 H 1 1.543 0.00 . 1 . . . . A 78 ARG HG2 . 34362 1
583 . 1 . 1 79 79 ARG HG3 H 1 1.169 0.00 . 1 . . . . A 78 ARG HG3 . 34362 1
584 . 1 . 1 79 79 ARG HD2 H 1 3.112 0.00 . 1 . . . . A 78 ARG HD2 . 34362 1
585 . 1 . 1 79 79 ARG HD3 H 1 2.982 0.00 . 1 . . . . A 78 ARG HD3 . 34362 1
586 . 1 . 1 79 79 ARG CB C 13 31.990 0.00 . 1 . . . . A 78 ARG CB . 34362 1
587 . 1 . 1 79 79 ARG CG C 13 28.594 0.01 . 1 . . . . A 78 ARG CG . 34362 1
588 . 1 . 1 79 79 ARG CD C 13 43.704 0.02 . 1 . . . . A 78 ARG CD . 34362 1
589 . 1 . 1 79 79 ARG N N 15 121.839 0.00 . 1 . . . . A 78 ARG N . 34362 1
590 . 1 . 1 80 80 TYR H H 1 9.313 0.00 . 1 . . . . A 79 TYR H . 34362 1
591 . 1 . 1 80 80 TYR HA H 1 4.493 0.00 . 1 . . . . A 79 TYR HA . 34362 1
592 . 1 . 1 80 80 TYR HB2 H 1 2.856 0.00 . 1 . . . . A 79 TYR HB2 . 34362 1
593 . 1 . 1 80 80 TYR HB3 H 1 2.856 0.00 . 1 . . . . A 79 TYR HB3 . 34362 1
594 . 1 . 1 80 80 TYR CA C 13 56.945 0.00 . 1 . . . . A 79 TYR CA . 34362 1
595 . 1 . 1 80 80 TYR CB C 13 42.194 0.00 . 1 . . . . A 79 TYR CB . 34362 1
596 . 1 . 1 80 80 TYR N N 15 122.581 0.00 . 1 . . . . A 79 TYR N . 34362 1
597 . 1 . 1 81 81 HIS H H 1 9.031 0.00 . 1 . . . . A 80 HIS H . 34362 1
598 . 1 . 1 81 81 HIS HA H 1 4.832 0.00 . 1 . . . . A 80 HIS HA . 34362 1
599 . 1 . 1 81 81 HIS HB2 H 1 3.280 0.00 . 1 . . . . A 80 HIS HB2 . 34362 1
600 . 1 . 1 81 81 HIS HB3 H 1 3.183 0.00 . 1 . . . . A 80 HIS HB3 . 34362 1
601 . 1 . 1 81 81 HIS CA C 13 57.358 0.00 . 1 . . . . A 80 HIS CA . 34362 1
602 . 1 . 1 81 81 HIS CB C 13 31.141 0.01 . 1 . . . . A 80 HIS CB . 34362 1
603 . 1 . 1 81 81 HIS N N 15 117.608 0.00 . 1 . . . . A 80 HIS N . 34362 1
604 . 1 . 1 82 82 ASP H H 1 7.395 0.00 . 1 . . . . A 81 ASP H . 34362 1
605 . 1 . 1 82 82 ASP HA H 1 4.581 0.00 . 1 . . . . A 81 ASP HA . 34362 1
606 . 1 . 1 82 82 ASP HB2 H 1 3.059 0.00 . 1 . . . . A 81 ASP HB2 . 34362 1
607 . 1 . 1 82 82 ASP HB3 H 1 3.059 0.00 . 1 . . . . A 81 ASP HB3 . 34362 1
608 . 1 . 1 82 82 ASP CA C 13 53.156 0.00 . 1 . . . . A 81 ASP CA . 34362 1
609 . 1 . 1 82 82 ASP CB C 13 42.457 0.00 . 1 . . . . A 81 ASP CB . 34362 1
610 . 1 . 1 82 82 ASP N N 15 112.156 0.00 . 1 . . . . A 81 ASP N . 34362 1
611 . 1 . 1 83 83 LEU H H 1 8.560 0.00 . 1 . . . . A 82 LEU H . 34362 1
612 . 1 . 1 83 83 LEU HA H 1 3.725 0.00 . 1 . . . . A 82 LEU HA . 34362 1
613 . 1 . 1 83 83 LEU HB2 H 1 1.615 0.00 . 1 . . . . A 82 LEU HB2 . 34362 1
614 . 1 . 1 83 83 LEU HB3 H 1 0.859 0.00 . 1 . . . . A 82 LEU HB3 . 34362 1
615 . 1 . 1 83 83 LEU HG H 1 1.624 0.00 . 1 . . . . A 82 LEU HG . 34362 1
616 . 1 . 1 83 83 LEU HD11 H 1 0.680 0.00 . 1 . . . . A 82 LEU HD11 . 34362 1
617 . 1 . 1 83 83 LEU HD12 H 1 0.680 0.00 . 1 . . . . A 82 LEU HD12 . 34362 1
618 . 1 . 1 83 83 LEU HD13 H 1 0.680 0.00 . 1 . . . . A 82 LEU HD13 . 34362 1
619 . 1 . 1 83 83 LEU HD21 H 1 0.619 0.00 . 1 . . . . A 82 LEU HD21 . 34362 1
620 . 1 . 1 83 83 LEU HD22 H 1 0.619 0.00 . 1 . . . . A 82 LEU HD22 . 34362 1
621 . 1 . 1 83 83 LEU HD23 H 1 0.619 0.00 . 1 . . . . A 82 LEU HD23 . 34362 1
622 . 1 . 1 83 83 LEU CA C 13 57.939 0.00 . 1 . . . . A 82 LEU CA . 34362 1
623 . 1 . 1 83 83 LEU CB C 13 41.941 0.03 . 1 . . . . A 82 LEU CB . 34362 1
624 . 1 . 1 83 83 LEU CG C 13 26.980 0.00 . 1 . . . . A 82 LEU CG . 34362 1
625 . 1 . 1 83 83 LEU CD1 C 13 25.332 0.00 . 1 . . . . A 82 LEU CD1 . 34362 1
626 . 1 . 1 83 83 LEU CD2 C 13 22.946 0.00 . 1 . . . . A 82 LEU CD2 . 34362 1
627 . 1 . 1 83 83 LEU N N 15 118.679 0.00 . 1 . . . . A 82 LEU N . 34362 1
628 . 1 . 1 84 84 ASP H H 1 8.101 0.00 . 1 . . . . A 83 ASP H . 34362 1
629 . 1 . 1 84 84 ASP N N 15 119.026 0.00 . 1 . . . . A 83 ASP N . 34362 1
630 . 1 . 1 85 85 GLN H H 1 8.532 0.00 . 1 . . . . A 84 GLN H . 34362 1
631 . 1 . 1 85 85 GLN HA H 1 4.042 0.00 . 1 . . . . A 84 GLN HA . 34362 1
632 . 1 . 1 85 85 GLN HB2 H 1 2.247 0.00 . 1 . . . . A 84 GLN HB2 . 34362 1
633 . 1 . 1 85 85 GLN HB3 H 1 2.247 0.00 . 1 . . . . A 84 GLN HB3 . 34362 1
634 . 1 . 1 85 85 GLN HG2 H 1 2.734 0.00 . 1 . . . . A 84 GLN HG2 . 34362 1
635 . 1 . 1 85 85 GLN HG3 H 1 2.466 0.00 . 1 . . . . A 84 GLN HG3 . 34362 1
636 . 1 . 1 85 85 GLN CA C 13 59.233 0.00 . 1 . . . . A 84 GLN CA . 34362 1
637 . 1 . 1 85 85 GLN CB C 13 28.324 0.00 . 1 . . . . A 84 GLN CB . 34362 1
638 . 1 . 1 85 85 GLN CG C 13 33.813 0.06 . 1 . . . . A 84 GLN CG . 34362 1
639 . 1 . 1 85 85 GLN N N 15 121.743 0.00 . 1 . . . . A 84 GLN N . 34362 1
640 . 1 . 1 86 86 ILE H H 1 7.072 0.00 . 1 . . . . A 85 ILE H . 34362 1
641 . 1 . 1 86 86 ILE HA H 1 2.800 0.00 . 1 . . . . A 85 ILE HA . 34362 1
642 . 1 . 1 86 86 ILE HB H 1 1.730 0.00 . 1 . . . . A 85 ILE HB . 34362 1
643 . 1 . 1 86 86 ILE HG12 H 1 1.449 0.00 . 1 . . . . A 85 ILE HG12 . 34362 1
644 . 1 . 1 86 86 ILE HG13 H 1 -0.261 0.00 . 1 . . . . A 85 ILE HG13 . 34362 1
645 . 1 . 1 86 86 ILE HG21 H 1 0.256 0.00 . 1 . . . . A 85 ILE HG21 . 34362 1
646 . 1 . 1 86 86 ILE HG22 H 1 0.256 0.00 . 1 . . . . A 85 ILE HG22 . 34362 1
647 . 1 . 1 86 86 ILE HG23 H 1 0.256 0.00 . 1 . . . . A 85 ILE HG23 . 34362 1
648 . 1 . 1 86 86 ILE HD11 H 1 0.453 0.00 . 1 . . . . A 85 ILE HD11 . 34362 1
649 . 1 . 1 86 86 ILE HD12 H 1 0.453 0.00 . 1 . . . . A 85 ILE HD12 . 34362 1
650 . 1 . 1 86 86 ILE HD13 H 1 0.453 0.00 . 1 . . . . A 85 ILE HD13 . 34362 1
651 . 1 . 1 86 86 ILE CA C 13 65.025 0.00 . 1 . . . . A 85 ILE CA . 34362 1
652 . 1 . 1 86 86 ILE CB C 13 37.626 0.00 . 1 . . . . A 85 ILE CB . 34362 1
653 . 1 . 1 86 86 ILE CG1 C 13 28.221 0.02 . 1 . . . . A 85 ILE CG1 . 34362 1
654 . 1 . 1 86 86 ILE CG2 C 13 17.180 0.00 . 1 . . . . A 85 ILE CG2 . 34362 1
655 . 1 . 1 86 86 ILE CD1 C 13 15.343 0.00 . 1 . . . . A 85 ILE CD1 . 34362 1
656 . 1 . 1 86 86 ILE N N 15 117.672 0.00 . 1 . . . . A 85 ILE N . 34362 1
657 . 1 . 1 87 87 ILE HA H 1 3.155 0.00 . 1 . . . . A 86 ILE HA . 34362 1
658 . 1 . 1 87 87 ILE HB H 1 2.091 0.00 . 1 . . . . A 86 ILE HB . 34362 1
659 . 1 . 1 87 87 ILE HG12 H 1 1.423 0.00 . 1 . . . . A 86 ILE HG12 . 34362 1
660 . 1 . 1 87 87 ILE HG13 H 1 0.804 0.00 . 1 . . . . A 86 ILE HG13 . 34362 1
661 . 1 . 1 87 87 ILE HG21 H 1 0.709 0.00 . 1 . . . . A 86 ILE HG21 . 34362 1
662 . 1 . 1 87 87 ILE HG22 H 1 0.709 0.00 . 1 . . . . A 86 ILE HG22 . 34362 1
663 . 1 . 1 87 87 ILE HG23 H 1 0.709 0.00 . 1 . . . . A 86 ILE HG23 . 34362 1
664 . 1 . 1 87 87 ILE HD11 H 1 0.707 0.00 . 1 . . . . A 86 ILE HD11 . 34362 1
665 . 1 . 1 87 87 ILE HD12 H 1 0.707 0.00 . 1 . . . . A 86 ILE HD12 . 34362 1
666 . 1 . 1 87 87 ILE HD13 H 1 0.707 0.00 . 1 . . . . A 86 ILE HD13 . 34362 1
667 . 1 . 1 87 87 ILE CA C 13 65.385 0.00 . 1 . . . . A 86 ILE CA . 34362 1
668 . 1 . 1 87 87 ILE CB C 13 37.281 0.00 . 1 . . . . A 86 ILE CB . 34362 1
669 . 1 . 1 87 87 ILE CG1 C 13 28.222 0.03 . 1 . . . . A 86 ILE CG1 . 34362 1
670 . 1 . 1 87 87 ILE CG2 C 13 17.535 0.00 . 1 . . . . A 86 ILE CG2 . 34362 1
671 . 1 . 1 87 87 ILE CD1 C 13 13.466 0.00 . 1 . . . . A 86 ILE CD1 . 34362 1
672 . 1 . 1 88 88 VAL HA H 1 3.651 0.00 . 1 . . . . A 87 VAL HA . 34362 1
673 . 1 . 1 88 88 VAL HB H 1 1.964 0.00 . 1 . . . . A 87 VAL HB . 34362 1
674 . 1 . 1 88 88 VAL HG11 H 1 1.046 0.00 . 1 . . . . A 87 VAL HG11 . 34362 1
675 . 1 . 1 88 88 VAL HG12 H 1 1.046 0.00 . 1 . . . . A 87 VAL HG12 . 34362 1
676 . 1 . 1 88 88 VAL HG13 H 1 1.046 0.00 . 1 . . . . A 87 VAL HG13 . 34362 1
677 . 1 . 1 88 88 VAL HG21 H 1 0.921 0.00 . 1 . . . . A 87 VAL HG21 . 34362 1
678 . 1 . 1 88 88 VAL HG22 H 1 0.921 0.00 . 1 . . . . A 87 VAL HG22 . 34362 1
679 . 1 . 1 88 88 VAL HG23 H 1 0.921 0.00 . 1 . . . . A 87 VAL HG23 . 34362 1
680 . 1 . 1 88 88 VAL CA C 13 66.203 0.00 . 1 . . . . A 87 VAL CA . 34362 1
681 . 1 . 1 88 88 VAL CB C 13 32.976 0.00 . 1 . . . . A 87 VAL CB . 34362 1
682 . 1 . 1 88 88 VAL CG1 C 13 22.357 0.00 . 1 . . . . A 87 VAL CG1 . 34362 1
683 . 1 . 1 88 88 VAL CG2 C 13 21.276 0.00 . 1 . . . . A 87 VAL CG2 . 34362 1
684 . 1 . 1 89 89 GLU H H 1 8.500 0.00 . 1 . . . . A 88 GLU H . 34362 1
685 . 1 . 1 89 89 GLU HA H 1 4.223 0.00 . 1 . . . . A 88 GLU HA . 34362 1
686 . 1 . 1 89 89 GLU HB2 H 1 2.290 0.00 . 1 . . . . A 88 GLU HB2 . 34362 1
687 . 1 . 1 89 89 GLU HB3 H 1 2.167 0.00 . 1 . . . . A 88 GLU HB3 . 34362 1
688 . 1 . 1 89 89 GLU HG2 H 1 2.554 0.00 . 1 . . . . A 88 GLU HG2 . 34362 1
689 . 1 . 1 89 89 GLU HG3 H 1 2.346 0.00 . 1 . . . . A 88 GLU HG3 . 34362 1
690 . 1 . 1 89 89 GLU CA C 13 58.546 0.00 . 1 . . . . A 88 GLU CA . 34362 1
691 . 1 . 1 89 89 GLU CB C 13 30.391 0.06 . 1 . . . . A 88 GLU CB . 34362 1
692 . 1 . 1 89 89 GLU CG C 13 37.177 0.01 . 1 . . . . A 88 GLU CG . 34362 1
693 . 1 . 1 89 89 GLU N N 15 115.933 0.00 . 1 . . . . A 88 GLU N . 34362 1
694 . 1 . 1 91 91 LEU H H 1 8.238 0.00 . 1 . . . . A 90 LEU H . 34362 1
695 . 1 . 1 91 91 LEU HA H 1 3.157 0.00 . 1 . . . . A 90 LEU HA . 34362 1
696 . 1 . 1 91 91 LEU HB2 H 1 1.911 0.00 . 1 . . . . A 90 LEU HB2 . 34362 1
697 . 1 . 1 91 91 LEU HB3 H 1 0.716 0.00 . 1 . . . . A 90 LEU HB3 . 34362 1
698 . 1 . 1 91 91 LEU HG H 1 0.824 0.00 . 1 . . . . A 90 LEU HG . 34362 1
699 . 1 . 1 91 91 LEU HD11 H 1 -0.106 0.00 . 1 . . . . A 90 LEU HD11 . 34362 1
700 . 1 . 1 91 91 LEU HD12 H 1 -0.106 0.00 . 1 . . . . A 90 LEU HD12 . 34362 1
701 . 1 . 1 91 91 LEU HD13 H 1 -0.106 0.00 . 1 . . . . A 90 LEU HD13 . 34362 1
702 . 1 . 1 91 91 LEU HD21 H 1 -0.381 0.00 . 1 . . . . A 90 LEU HD21 . 34362 1
703 . 1 . 1 91 91 LEU HD22 H 1 -0.381 0.00 . 1 . . . . A 90 LEU HD22 . 34362 1
704 . 1 . 1 91 91 LEU HD23 H 1 -0.381 0.00 . 1 . . . . A 90 LEU HD23 . 34362 1
705 . 1 . 1 91 91 LEU CA C 13 58.663 0.00 . 1 . . . . A 90 LEU CA . 34362 1
706 . 1 . 1 91 91 LEU CB C 13 42.590 0.02 . 1 . . . . A 90 LEU CB . 34362 1
707 . 1 . 1 91 91 LEU CG C 13 26.203 0.00 . 1 . . . . A 90 LEU CG . 34362 1
708 . 1 . 1 91 91 LEU CD1 C 13 25.549 0.00 . 1 . . . . A 90 LEU CD1 . 34362 1
709 . 1 . 1 91 91 LEU CD2 C 13 21.310 0.00 . 1 . . . . A 90 LEU CD2 . 34362 1
710 . 1 . 1 91 91 LEU N N 15 122.105 0.00 . 1 . . . . A 90 LEU N . 34362 1
711 . 1 . 1 92 92 GLN HA H 1 3.739 0.00 . 1 . . . . A 91 GLN HA . 34362 1
712 . 1 . 1 92 92 GLN HB2 H 1 2.364 0.00 . 1 . . . . A 91 GLN HB2 . 34362 1
713 . 1 . 1 92 92 GLN HB3 H 1 2.008 0.00 . 1 . . . . A 91 GLN HB3 . 34362 1
714 . 1 . 1 92 92 GLN HG2 H 1 2.486 0.00 . 1 . . . . A 91 GLN HG2 . 34362 1
715 . 1 . 1 92 92 GLN HG3 H 1 2.357 0.00 . 1 . . . . A 91 GLN HG3 . 34362 1
716 . 1 . 1 92 92 GLN CA C 13 59.459 0.00 . 1 . . . . A 91 GLN CA . 34362 1
717 . 1 . 1 92 92 GLN CB C 13 27.401 0.02 . 1 . . . . A 91 GLN CB . 34362 1
718 . 1 . 1 92 92 GLN CG C 13 34.866 0.01 . 1 . . . . A 91 GLN CG . 34362 1
719 . 1 . 1 93 93 ASN H H 1 6.233 0.00 . 1 . . . . A 92 ASN H . 34362 1
720 . 1 . 1 93 93 ASN HA H 1 4.578 0.00 . 1 . . . . A 92 ASN HA . 34362 1
721 . 1 . 1 93 93 ASN HB2 H 1 2.939 0.00 . 1 . . . . A 92 ASN HB2 . 34362 1
722 . 1 . 1 93 93 ASN HB3 H 1 2.594 0.00 . 1 . . . . A 92 ASN HB3 . 34362 1
723 . 1 . 1 93 93 ASN CA C 13 56.606 0.00 . 1 . . . . A 92 ASN CA . 34362 1
724 . 1 . 1 93 93 ASN CB C 13 39.990 0.02 . 1 . . . . A 92 ASN CB . 34362 1
725 . 1 . 1 93 93 ASN N N 15 115.551 0.00 . 1 . . . . A 92 ASN N . 34362 1
726 . 1 . 1 94 94 LYS H H 1 7.227 0.00 . 1 . . . . A 93 LYS H . 34362 1
727 . 1 . 1 94 94 LYS HA H 1 3.685 0.00 . 1 . . . . A 93 LYS HA . 34362 1
728 . 1 . 1 94 94 LYS HB2 H 1 1.341 0.00 . 1 . . . . A 93 LYS HB2 . 34362 1
729 . 1 . 1 94 94 LYS HB3 H 1 1.238 0.00 . 1 . . . . A 93 LYS HB3 . 34362 1
730 . 1 . 1 94 94 LYS HG2 H 1 1.088 0.00 . 1 . . . . A 93 LYS HG2 . 34362 1
731 . 1 . 1 94 94 LYS HG3 H 1 1.088 0.00 . 1 . . . . A 93 LYS HG3 . 34362 1
732 . 1 . 1 94 94 LYS CA C 13 61.500 0.00 . 1 . . . . A 93 LYS CA . 34362 1
733 . 1 . 1 94 94 LYS CB C 13 32.722 0.01 . 1 . . . . A 93 LYS CB . 34362 1
734 . 1 . 1 94 94 LYS CG C 13 27.028 0.00 . 1 . . . . A 93 LYS CG . 34362 1
735 . 1 . 1 94 94 LYS N N 15 120.532 0.00 . 1 . . . . A 93 LYS N . 34362 1
736 . 1 . 1 95 95 ILE H H 1 7.887 0.00 . 1 . . . . A 94 ILE H . 34362 1
737 . 1 . 1 95 95 ILE HA H 1 3.385 0.00 . 1 . . . . A 94 ILE HA . 34362 1
738 . 1 . 1 95 95 ILE HB H 1 1.502 0.00 . 1 . . . . A 94 ILE HB . 34362 1
739 . 1 . 1 95 95 ILE HG12 H 1 1.023 0.00 . 1 . . . . A 94 ILE HG12 . 34362 1
740 . 1 . 1 95 95 ILE HG13 H 1 0.674 0.00 . 1 . . . . A 94 ILE HG13 . 34362 1
741 . 1 . 1 95 95 ILE HG21 H 1 0.901 0.00 . 1 . . . . A 94 ILE HG21 . 34362 1
742 . 1 . 1 95 95 ILE HG22 H 1 0.901 0.00 . 1 . . . . A 94 ILE HG22 . 34362 1
743 . 1 . 1 95 95 ILE HG23 H 1 0.901 0.00 . 1 . . . . A 94 ILE HG23 . 34362 1
744 . 1 . 1 95 95 ILE HD11 H 1 0.684 0.00 . 1 . . . . A 94 ILE HD11 . 34362 1
745 . 1 . 1 95 95 ILE HD12 H 1 0.684 0.00 . 1 . . . . A 94 ILE HD12 . 34362 1
746 . 1 . 1 95 95 ILE HD13 H 1 0.684 0.00 . 1 . . . . A 94 ILE HD13 . 34362 1
747 . 1 . 1 95 95 ILE CA C 13 65.958 0.00 . 1 . . . . A 94 ILE CA . 34362 1
748 . 1 . 1 95 95 ILE CB C 13 39.017 0.00 . 1 . . . . A 94 ILE CB . 34362 1
749 . 1 . 1 95 95 ILE CG1 C 13 30.337 0.04 . 1 . . . . A 94 ILE CG1 . 34362 1
750 . 1 . 1 95 95 ILE CG2 C 13 17.950 0.00 . 1 . . . . A 94 ILE CG2 . 34362 1
751 . 1 . 1 95 95 ILE CD1 C 13 15.373 0.00 . 1 . . . . A 94 ILE CD1 . 34362 1
752 . 1 . 1 95 95 ILE N N 15 118.618 0.00 . 1 . . . . A 94 ILE N . 34362 1
753 . 1 . 1 96 96 ARG H H 1 7.773 0.00 . 1 . . . . A 95 ARG H . 34362 1
754 . 1 . 1 96 96 ARG N N 15 121.068 0.00 . 1 . . . . A 95 ARG N . 34362 1
755 . 1 . 1 99 99 ASN H H 1 8.400 0.00 . 1 . . . . A 98 ASN H . 34362 1
756 . 1 . 1 99 99 ASN HA H 1 4.391 0.00 . 1 . . . . A 98 ASN HA . 34362 1
757 . 1 . 1 99 99 ASN HB2 H 1 2.692 0.00 . 1 . . . . A 98 ASN HB2 . 34362 1
758 . 1 . 1 99 99 ASN HB3 H 1 2.692 0.00 . 1 . . . . A 98 ASN HB3 . 34362 1
759 . 1 . 1 99 99 ASN CA C 13 56.043 0.00 . 1 . . . . A 98 ASN CA . 34362 1
760 . 1 . 1 99 99 ASN CB C 13 38.104 0.00 . 1 . . . . A 98 ASN CB . 34362 1
761 . 1 . 1 99 99 ASN N N 15 118.642 0.00 . 1 . . . . A 98 ASN N . 34362 1
762 . 1 . 1 100 100 GLU H H 1 8.429 0.00 . 1 . . . . A 99 GLU H . 34362 1
763 . 1 . 1 100 100 GLU HA H 1 3.919 0.00 . 1 . . . . A 99 GLU HA . 34362 1
764 . 1 . 1 100 100 GLU HB2 H 1 2.334 0.00 . 1 . . . . A 99 GLU HB2 . 34362 1
765 . 1 . 1 100 100 GLU HB3 H 1 2.310 0.00 . 1 . . . . A 99 GLU HB3 . 34362 1
766 . 1 . 1 100 100 GLU HG2 H 1 2.485 0.00 . 1 . . . . A 99 GLU HG2 . 34362 1
767 . 1 . 1 100 100 GLU HG3 H 1 2.113 0.00 . 1 . . . . A 99 GLU HG3 . 34362 1
768 . 1 . 1 100 100 GLU CA C 13 59.921 0.00 . 1 . . . . A 99 GLU CA . 34362 1
769 . 1 . 1 100 100 GLU CB C 13 30.361 0.01 . 1 . . . . A 99 GLU CB . 34362 1
770 . 1 . 1 100 100 GLU CG C 13 36.947 0.03 . 1 . . . . A 99 GLU CG . 34362 1
771 . 1 . 1 100 100 GLU N N 15 124.388 0.00 . 1 . . . . A 99 GLU N . 34362 1
772 . 1 . 1 101 101 LEU H H 1 8.000 0.00 . 1 . . . . A 100 LEU H . 34362 1
773 . 1 . 1 101 101 LEU HA H 1 3.756 0.00 . 1 . . . . A 100 LEU HA . 34362 1
774 . 1 . 1 101 101 LEU HB2 H 1 1.389 0.00 . 1 . . . . A 100 LEU HB2 . 34362 1
775 . 1 . 1 101 101 LEU HB3 H 1 1.025 0.00 . 1 . . . . A 100 LEU HB3 . 34362 1
776 . 1 . 1 101 101 LEU HG H 1 0.596 0.00 . 1 . . . . A 100 LEU HG . 34362 1
777 . 1 . 1 101 101 LEU HD11 H 1 -0.606 0.00 . 1 . . . . A 100 LEU HD11 . 34362 1
778 . 1 . 1 101 101 LEU HD12 H 1 -0.606 0.00 . 1 . . . . A 100 LEU HD12 . 34362 1
779 . 1 . 1 101 101 LEU HD13 H 1 -0.606 0.00 . 1 . . . . A 100 LEU HD13 . 34362 1
780 . 1 . 1 101 101 LEU HD21 H 1 -0.405 0.00 . 1 . . . . A 100 LEU HD21 . 34362 1
781 . 1 . 1 101 101 LEU HD22 H 1 -0.405 0.00 . 1 . . . . A 100 LEU HD22 . 34362 1
782 . 1 . 1 101 101 LEU HD23 H 1 -0.405 0.00 . 1 . . . . A 100 LEU HD23 . 34362 1
783 . 1 . 1 101 101 LEU CA C 13 58.341 0.00 . 1 . . . . A 100 LEU CA . 34362 1
784 . 1 . 1 101 101 LEU CB C 13 40.992 0.00 . 1 . . . . A 100 LEU CB . 34362 1
785 . 1 . 1 101 101 LEU CG C 13 26.977 0.00 . 1 . . . . A 100 LEU CG . 34362 1
786 . 1 . 1 101 101 LEU CD1 C 13 23.228 0.00 . 1 . . . . A 100 LEU CD1 . 34362 1
787 . 1 . 1 101 101 LEU CD2 C 13 22.724 0.00 . 1 . . . . A 100 LEU CD2 . 34362 1
788 . 1 . 1 101 101 LEU N N 15 119.552 0.00 . 1 . . . . A 100 LEU N . 34362 1
789 . 1 . 1 102 102 THR H H 1 8.086 0.00 . 1 . . . . A 101 THR H . 34362 1
790 . 1 . 1 102 102 THR HA H 1 3.118 0.00 . 1 . . . . A 101 THR HA . 34362 1
791 . 1 . 1 102 102 THR HB H 1 3.757 0.00 . 1 . . . . A 101 THR HB . 34362 1
792 . 1 . 1 102 102 THR HG21 H 1 0.522 0.00 . 1 . . . . A 101 THR HG21 . 34362 1
793 . 1 . 1 102 102 THR HG22 H 1 0.522 0.00 . 1 . . . . A 101 THR HG22 . 34362 1
794 . 1 . 1 102 102 THR HG23 H 1 0.522 0.00 . 1 . . . . A 101 THR HG23 . 34362 1
795 . 1 . 1 102 102 THR CA C 13 63.824 0.00 . 1 . . . . A 101 THR CA . 34362 1
796 . 1 . 1 102 102 THR CB C 13 68.830 0.00 . 1 . . . . A 101 THR CB . 34362 1
797 . 1 . 1 102 102 THR CG2 C 13 21.147 0.00 . 1 . . . . A 101 THR CG2 . 34362 1
798 . 1 . 1 102 102 THR N N 15 105.890 0.00 . 1 . . . . A 101 THR N . 34362 1
799 . 1 . 1 103 103 SER H H 1 7.397 0.00 . 1 . . . . A 102 SER H . 34362 1
800 . 1 . 1 103 103 SER HA H 1 4.480 0.00 . 1 . . . . A 102 SER HA . 34362 1
801 . 1 . 1 103 103 SER HB2 H 1 3.960 0.00 . 1 . . . . A 102 SER HB2 . 34362 1
802 . 1 . 1 103 103 SER HB3 H 1 3.924 0.00 . 1 . . . . A 102 SER HB3 . 34362 1
803 . 1 . 1 103 103 SER CA C 13 59.087 0.00 . 1 . . . . A 102 SER CA . 34362 1
804 . 1 . 1 103 103 SER CB C 13 63.978 0.00 . 1 . . . . A 102 SER CB . 34362 1
805 . 1 . 1 103 103 SER N N 15 114.848 0.00 . 1 . . . . A 102 SER N . 34362 1
806 . 1 . 1 104 104 ASN H H 1 7.597 0.00 . 1 . . . . A 103 ASN H . 34362 1
807 . 1 . 1 104 104 ASN HA H 1 4.604 0.00 . 1 . . . . A 103 ASN HA . 34362 1
808 . 1 . 1 104 104 ASN HB2 H 1 2.723 0.00 . 1 . . . . A 103 ASN HB2 . 34362 1
809 . 1 . 1 104 104 ASN HB3 H 1 2.723 0.00 . 1 . . . . A 103 ASN HB3 . 34362 1
810 . 1 . 1 104 104 ASN CA C 13 55.184 0.00 . 1 . . . . A 103 ASN CA . 34362 1
811 . 1 . 1 104 104 ASN CB C 13 42.342 0.00 . 1 . . . . A 103 ASN CB . 34362 1
812 . 1 . 1 104 104 ASN N N 15 123.914 0.00 . 1 . . . . A 103 ASN N . 34362 1
813 . 1 . 1 105 105 GLU HA H 1 4.367 0.00 . 1 . . . . A 104 GLU HA . 34362 1
814 . 1 . 1 105 105 GLU HB2 H 1 2.203 0.00 . 1 . . . . A 104 GLU HB2 . 34362 1
815 . 1 . 1 105 105 GLU HB3 H 1 2.148 0.00 . 1 . . . . A 104 GLU HB3 . 34362 1
816 . 1 . 1 105 105 GLU HG2 H 1 2.351 0.00 . 1 . . . . A 104 GLU HG2 . 34362 1
817 . 1 . 1 105 105 GLU HG3 H 1 2.252 0.00 . 1 . . . . A 104 GLU HG3 . 34362 1
818 . 1 . 1 105 105 GLU CA C 13 58.998 0.00 . 1 . . . . A 104 GLU CA . 34362 1
819 . 1 . 1 105 105 GLU CB C 13 29.163 0.01 . 1 . . . . A 104 GLU CB . 34362 1
820 . 1 . 1 105 105 GLU CG C 13 35.732 0.04 . 1 . . . . A 104 GLU CG . 34362 1
821 . 1 . 1 106 106 LYS H H 1 8.814 0.00 . 1 . . . . A 105 LYS H . 34362 1
822 . 1 . 1 106 106 LYS HA H 1 4.414 0.00 . 1 . . . . A 105 LYS HA . 34362 1
823 . 1 . 1 106 106 LYS HG2 H 1 1.367 0.00 . 1 . . . . A 105 LYS HG2 . 34362 1
824 . 1 . 1 106 106 LYS HG3 H 1 1.367 0.00 . 1 . . . . A 105 LYS HG3 . 34362 1
825 . 1 . 1 106 106 LYS HD2 H 1 1.206 0.00 . 1 . . . . A 105 LYS HD2 . 34362 1
826 . 1 . 1 106 106 LYS HD3 H 1 1.070 0.00 . 1 . . . . A 105 LYS HD3 . 34362 1
827 . 1 . 1 106 106 LYS HE2 H 1 2.595 0.00 . 1 . . . . A 105 LYS HE2 . 34362 1
828 . 1 . 1 106 106 LYS HE3 H 1 2.595 0.00 . 1 . . . . A 105 LYS HE3 . 34362 1
829 . 1 . 1 106 106 LYS CA C 13 55.321 0.00 . 1 . . . . A 105 LYS CA . 34362 1
830 . 1 . 1 106 106 LYS CG C 13 24.932 0.00 . 1 . . . . A 105 LYS CG . 34362 1
831 . 1 . 1 106 106 LYS CD C 13 28.024 0.01 . 1 . . . . A 105 LYS CD . 34362 1
832 . 1 . 1 106 106 LYS CE C 13 42.155 0.00 . 1 . . . . A 105 LYS CE . 34362 1
833 . 1 . 1 106 106 LYS N N 15 117.714 0.00 . 1 . . . . A 105 LYS N . 34362 1
834 . 1 . 1 107 107 PHE H H 1 8.080 0.00 . 1 . . . . A 106 PHE H . 34362 1
835 . 1 . 1 107 107 PHE HA H 1 5.051 0.00 . 1 . . . . A 106 PHE HA . 34362 1
836 . 1 . 1 107 107 PHE HB2 H 1 3.192 0.00 . 1 . . . . A 106 PHE HB2 . 34362 1
837 . 1 . 1 107 107 PHE HB3 H 1 3.192 0.00 . 1 . . . . A 106 PHE HB3 . 34362 1
838 . 1 . 1 107 107 PHE CA C 13 58.267 0.00 . 1 . . . . A 106 PHE CA . 34362 1
839 . 1 . 1 107 107 PHE CB C 13 40.690 0.00 . 1 . . . . A 106 PHE CB . 34362 1
840 . 1 . 1 107 107 PHE N N 15 121.500 0.00 . 1 . . . . A 106 PHE N . 34362 1
841 . 1 . 1 108 108 LYS H H 1 8.349 0.00 . 1 . . . . A 107 LYS H . 34362 1
842 . 1 . 1 108 108 LYS HA H 1 4.240 0.00 . 1 . . . . A 107 LYS HA . 34362 1
843 . 1 . 1 108 108 LYS HB2 H 1 1.349 0.00 . 1 . . . . A 107 LYS HB2 . 34362 1
844 . 1 . 1 108 108 LYS HB3 H 1 1.033 0.00 . 1 . . . . A 107 LYS HB3 . 34362 1
845 . 1 . 1 108 108 LYS HG2 H 1 0.778 0.00 . 1 . . . . A 107 LYS HG2 . 34362 1
846 . 1 . 1 108 108 LYS HG3 H 1 0.677 0.00 . 1 . . . . A 107 LYS HG3 . 34362 1
847 . 1 . 1 108 108 LYS HD2 H 1 0.877 0.00 . 1 . . . . A 107 LYS HD2 . 34362 1
848 . 1 . 1 108 108 LYS HD3 H 1 0.768 0.00 . 1 . . . . A 107 LYS HD3 . 34362 1
849 . 1 . 1 108 108 LYS HE2 H 1 1.594 0.00 . 1 . . . . A 107 LYS HE2 . 34362 1
850 . 1 . 1 108 108 LYS HE3 H 1 1.479 0.00 . 1 . . . . A 107 LYS HE3 . 34362 1
851 . 1 . 1 108 108 LYS CA C 13 52.761 0.00 . 1 . . . . A 107 LYS CA . 34362 1
852 . 1 . 1 108 108 LYS CB C 13 34.284 0.00 . 1 . . . . A 107 LYS CB . 34362 1
853 . 1 . 1 108 108 LYS CG C 13 24.052 0.03 . 1 . . . . A 107 LYS CG . 34362 1
854 . 1 . 1 108 108 LYS CD C 13 27.648 0.01 . 1 . . . . A 107 LYS CD . 34362 1
855 . 1 . 1 108 108 LYS CE C 13 41.104 0.01 . 1 . . . . A 107 LYS CE . 34362 1
856 . 1 . 1 108 108 LYS N N 15 130.103 0.00 . 1 . . . . A 107 LYS N . 34362 1
857 . 1 . 1 109 109 ALA H H 1 7.903 0.00 . 1 . . . . A 108 ALA H . 34362 1
858 . 1 . 1 109 109 ALA HA H 1 4.204 0.00 . 1 . . . . A 108 ALA HA . 34362 1
859 . 1 . 1 109 109 ALA HB1 H 1 1.449 0.00 . 1 . . . . A 108 ALA HB1 . 34362 1
860 . 1 . 1 109 109 ALA HB2 H 1 1.449 0.00 . 1 . . . . A 108 ALA HB2 . 34362 1
861 . 1 . 1 109 109 ALA HB3 H 1 1.449 0.00 . 1 . . . . A 108 ALA HB3 . 34362 1
862 . 1 . 1 109 109 ALA CA C 13 52.049 0.00 . 1 . . . . A 108 ALA CA . 34362 1
863 . 1 . 1 109 109 ALA CB C 13 19.276 0.00 . 1 . . . . A 108 ALA CB . 34362 1
864 . 1 . 1 109 109 ALA N N 15 126.623 0.00 . 1 . . . . A 108 ALA N . 34362 1
865 . 1 . 1 110 110 GLY H H 1 8.182 0.00 . 1 . . . . A 109 GLY H . 34362 1
866 . 1 . 1 110 110 GLY HA2 H 1 4.532 0.00 . 1 . . . . A 109 GLY HA2 . 34362 1
867 . 1 . 1 110 110 GLY HA3 H 1 3.917 0.00 . 1 . . . . A 109 GLY HA3 . 34362 1
868 . 1 . 1 110 110 GLY CA C 13 43.634 0.01 . 1 . . . . A 109 GLY CA . 34362 1
869 . 1 . 1 110 110 GLY N N 15 107.890 0.00 . 1 . . . . A 109 GLY N . 34362 1
870 . 1 . 1 111 111 THR H H 1 8.398 0.00 . 1 . . . . A 110 THR H . 34362 1
871 . 1 . 1 111 111 THR HA H 1 4.481 0.00 . 1 . . . . A 110 THR HA . 34362 1
872 . 1 . 1 111 111 THR HB H 1 4.609 0.00 . 1 . . . . A 110 THR HB . 34362 1
873 . 1 . 1 111 111 THR HG21 H 1 1.079 0.00 . 1 . . . . A 110 THR HG21 . 34362 1
874 . 1 . 1 111 111 THR HG22 H 1 1.079 0.00 . 1 . . . . A 110 THR HG22 . 34362 1
875 . 1 . 1 111 111 THR HG23 H 1 1.079 0.00 . 1 . . . . A 110 THR HG23 . 34362 1
876 . 1 . 1 111 111 THR CA C 13 61.637 0.00 . 1 . . . . A 110 THR CA . 34362 1
877 . 1 . 1 111 111 THR CB C 13 71.234 0.00 . 1 . . . . A 110 THR CB . 34362 1
878 . 1 . 1 111 111 THR CG2 C 13 21.878 0.00 . 1 . . . . A 110 THR CG2 . 34362 1
879 . 1 . 1 111 111 THR N N 15 110.732 0.00 . 1 . . . . A 110 THR N . 34362 1
880 . 1 . 1 112 112 LYS H H 1 8.771 0.00 . 1 . . . . A 111 LYS H . 34362 1
881 . 1 . 1 112 112 LYS HA H 1 3.740 0.00 . 1 . . . . A 111 LYS HA . 34362 1
882 . 1 . 1 112 112 LYS HB2 H 1 1.925 0.00 . 1 . . . . A 111 LYS HB2 . 34362 1
883 . 1 . 1 112 112 LYS HB3 H 1 1.762 0.00 . 1 . . . . A 111 LYS HB3 . 34362 1
884 . 1 . 1 112 112 LYS HG2 H 1 1.051 0.00 . 1 . . . . A 111 LYS HG2 . 34362 1
885 . 1 . 1 112 112 LYS HG3 H 1 0.703 0.00 . 1 . . . . A 111 LYS HG3 . 34362 1
886 . 1 . 1 112 112 LYS CA C 13 60.977 0.00 . 1 . . . . A 111 LYS CA . 34362 1
887 . 1 . 1 112 112 LYS CB C 13 32.384 0.01 . 1 . . . . A 111 LYS CB . 34362 1
888 . 1 . 1 112 112 LYS CG C 13 24.073 0.01 . 1 . . . . A 111 LYS CG . 34362 1
889 . 1 . 1 112 112 LYS N N 15 123.529 0.00 . 1 . . . . A 111 LYS N . 34362 1
890 . 1 . 1 113 113 LYS H H 1 8.097 0.00 . 1 . . . . A 112 LYS H . 34362 1
891 . 1 . 1 113 113 LYS HA H 1 3.846 0.00 . 1 . . . . A 112 LYS HA . 34362 1
892 . 1 . 1 113 113 LYS HB2 H 1 1.776 0.00 . 1 . . . . A 112 LYS HB2 . 34362 1
893 . 1 . 1 113 113 LYS HB3 H 1 1.686 0.00 . 1 . . . . A 112 LYS HB3 . 34362 1
894 . 1 . 1 113 113 LYS HG2 H 1 1.410 0.00 . 1 . . . . A 112 LYS HG2 . 34362 1
895 . 1 . 1 113 113 LYS HG3 H 1 1.410 0.00 . 1 . . . . A 112 LYS HG3 . 34362 1
896 . 1 . 1 113 113 LYS HD2 H 1 1.647 0.00 . 1 . . . . A 112 LYS HD2 . 34362 1
897 . 1 . 1 113 113 LYS HD3 H 1 1.647 0.00 . 1 . . . . A 112 LYS HD3 . 34362 1
898 . 1 . 1 113 113 LYS HE2 H 1 2.970 0.00 . 1 . . . . A 112 LYS HE2 . 34362 1
899 . 1 . 1 113 113 LYS HE3 H 1 2.970 0.00 . 1 . . . . A 112 LYS HE3 . 34362 1
900 . 1 . 1 113 113 LYS CA C 13 59.674 0.00 . 1 . . . . A 112 LYS CA . 34362 1
901 . 1 . 1 113 113 LYS CB C 13 32.518 0.02 . 1 . . . . A 112 LYS CB . 34362 1
902 . 1 . 1 113 113 LYS CG C 13 24.953 0.00 . 1 . . . . A 112 LYS CG . 34362 1
903 . 1 . 1 113 113 LYS CD C 13 29.311 0.00 . 1 . . . . A 112 LYS CD . 34362 1
904 . 1 . 1 113 113 LYS CE C 13 42.285 0.00 . 1 . . . . A 112 LYS CE . 34362 1
905 . 1 . 1 113 113 LYS N N 15 115.240 0.00 . 1 . . . . A 112 LYS N . 34362 1
906 . 1 . 1 114 114 GLU H H 1 7.280 0.00 . 1 . . . . A 113 GLU H . 34362 1
907 . 1 . 1 114 114 GLU HA H 1 3.934 0.00 . 1 . . . . A 113 GLU HA . 34362 1
908 . 1 . 1 114 114 GLU HB2 H 1 2.255 0.00 . 1 . . . . A 113 GLU HB2 . 34362 1
909 . 1 . 1 114 114 GLU HB3 H 1 1.971 0.00 . 1 . . . . A 113 GLU HB3 . 34362 1
910 . 1 . 1 114 114 GLU HG2 H 1 2.246 0.00 . 1 . . . . A 113 GLU HG2 . 34362 1
911 . 1 . 1 114 114 GLU HG3 H 1 2.227 0.00 . 1 . . . . A 113 GLU HG3 . 34362 1
912 . 1 . 1 114 114 GLU CA C 13 59.206 0.00 . 1 . . . . A 113 GLU CA . 34362 1
913 . 1 . 1 114 114 GLU CB C 13 30.044 0.02 . 1 . . . . A 113 GLU CB . 34362 1
914 . 1 . 1 114 114 GLU CG C 13 37.436 0.01 . 1 . . . . A 113 GLU CG . 34362 1
915 . 1 . 1 114 114 GLU N N 15 119.471 0.00 . 1 . . . . A 113 GLU N . 34362 1
916 . 1 . 1 115 115 VAL H H 1 8.279 0.00 . 1 . . . . A 114 VAL H . 34362 1
917 . 1 . 1 115 115 VAL HA H 1 3.471 0.00 . 1 . . . . A 114 VAL HA . 34362 1
918 . 1 . 1 115 115 VAL HB H 1 1.897 0.00 . 1 . . . . A 114 VAL HB . 34362 1
919 . 1 . 1 115 115 VAL HG11 H 1 0.732 0.01 . 1 . . . . A 114 VAL HG11 . 34362 1
920 . 1 . 1 115 115 VAL HG12 H 1 0.732 0.01 . 1 . . . . A 114 VAL HG12 . 34362 1
921 . 1 . 1 115 115 VAL HG13 H 1 0.732 0.01 . 1 . . . . A 114 VAL HG13 . 34362 1
922 . 1 . 1 115 115 VAL HG21 H 1 0.788 0.01 . 1 . . . . A 114 VAL HG21 . 34362 1
923 . 1 . 1 115 115 VAL HG22 H 1 0.788 0.01 . 1 . . . . A 114 VAL HG22 . 34362 1
924 . 1 . 1 115 115 VAL HG23 H 1 0.788 0.01 . 1 . . . . A 114 VAL HG23 . 34362 1
925 . 1 . 1 115 115 VAL CA C 13 67.300 0.00 . 1 . . . . A 114 VAL CA . 34362 1
926 . 1 . 1 115 115 VAL CB C 13 31.333 0.00 . 1 . . . . A 114 VAL CB . 34362 1
927 . 1 . 1 115 115 VAL CG1 C 13 22.413 0.00 . 1 . . . . A 114 VAL CG1 . 34362 1
928 . 1 . 1 115 115 VAL CG2 C 13 21.829 0.00 . 1 . . . . A 114 VAL CG2 . 34362 1
929 . 1 . 1 115 115 VAL N N 15 123.295 0.00 . 1 . . . . A 114 VAL N . 34362 1
930 . 1 . 1 116 116 VAL H H 1 8.605 0.00 . 1 . . . . A 115 VAL H . 34362 1
931 . 1 . 1 116 116 VAL HA H 1 3.416 0.00 . 1 . . . . A 115 VAL HA . 34362 1
932 . 1 . 1 116 116 VAL HB H 1 1.986 0.00 . 1 . . . . A 115 VAL HB . 34362 1
933 . 1 . 1 116 116 VAL HG11 H 1 0.850 0.00 . 1 . . . . A 115 VAL HG11 . 34362 1
934 . 1 . 1 116 116 VAL HG12 H 1 0.850 0.00 . 1 . . . . A 115 VAL HG12 . 34362 1
935 . 1 . 1 116 116 VAL HG13 H 1 0.850 0.00 . 1 . . . . A 115 VAL HG13 . 34362 1
936 . 1 . 1 116 116 VAL CA C 13 67.755 0.00 . 1 . . . . A 115 VAL CA . 34362 1
937 . 1 . 1 116 116 VAL CB C 13 31.542 0.00 . 1 . . . . A 115 VAL CB . 34362 1
938 . 1 . 1 116 116 VAL CG1 C 13 21.582 0.00 . 1 . . . . A 115 VAL CG1 . 34362 1
939 . 1 . 1 116 116 VAL N N 15 120.562 0.00 . 1 . . . . A 115 VAL N . 34362 1
940 . 1 . 1 117 117 LYS H H 1 7.311 0.00 . 1 . . . . A 116 LYS H . 34362 1
941 . 1 . 1 117 117 LYS N N 15 119.083 0.00 . 1 . . . . A 116 LYS N . 34362 1
942 . 1 . 1 118 118 PHE H H 1 7.778 0.00 . 1 . . . . A 117 PHE H . 34362 1
943 . 1 . 1 118 118 PHE HA H 1 4.272 0.00 . 1 . . . . A 117 PHE HA . 34362 1
944 . 1 . 1 118 118 PHE HB2 H 1 3.214 0.00 . 1 . . . . A 117 PHE HB2 . 34362 1
945 . 1 . 1 118 118 PHE HB3 H 1 3.214 0.00 . 1 . . . . A 117 PHE HB3 . 34362 1
946 . 1 . 1 118 118 PHE HE1 H 1 7.003 0.00 . 1 . . . . A 117 PHE HE1 . 34362 1
947 . 1 . 1 118 118 PHE HE2 H 1 7.003 0.00 . 1 . . . . A 117 PHE HE2 . 34362 1
948 . 1 . 1 118 118 PHE CA C 13 61.292 0.00 . 1 . . . . A 117 PHE CA . 34362 1
949 . 1 . 1 118 118 PHE CB C 13 38.816 0.00 . 1 . . . . A 117 PHE CB . 34362 1
950 . 1 . 1 118 118 PHE CE1 C 13 131.595 0.00 . 1 . . . . A 117 PHE CE1 . 34362 1
951 . 1 . 1 118 118 PHE N N 15 118.949 0.00 . 1 . . . . A 117 PHE N . 34362 1
952 . 1 . 1 119 119 ILE H H 1 8.434 0.00 . 1 . . . . A 118 ILE H . 34362 1
953 . 1 . 1 119 119 ILE HA H 1 3.508 0.00 . 1 . . . . A 118 ILE HA . 34362 1
954 . 1 . 1 119 119 ILE HB H 1 1.999 0.00 . 1 . . . . A 118 ILE HB . 34362 1
955 . 1 . 1 119 119 ILE HG12 H 1 1.872 0.00 . 1 . . . . A 118 ILE HG12 . 34362 1
956 . 1 . 1 119 119 ILE HG13 H 1 1.077 0.00 . 1 . . . . A 118 ILE HG13 . 34362 1
957 . 1 . 1 119 119 ILE HG21 H 1 0.818 0.00 . 1 . . . . A 118 ILE HG21 . 34362 1
958 . 1 . 1 119 119 ILE HG22 H 1 0.818 0.00 . 1 . . . . A 118 ILE HG22 . 34362 1
959 . 1 . 1 119 119 ILE HG23 H 1 0.818 0.00 . 1 . . . . A 118 ILE HG23 . 34362 1
960 . 1 . 1 119 119 ILE HD11 H 1 0.835 0.00 . 1 . . . . A 118 ILE HD11 . 34362 1
961 . 1 . 1 119 119 ILE HD12 H 1 0.835 0.00 . 1 . . . . A 118 ILE HD12 . 34362 1
962 . 1 . 1 119 119 ILE HD13 H 1 0.835 0.00 . 1 . . . . A 118 ILE HD13 . 34362 1
963 . 1 . 1 119 119 ILE CA C 13 65.851 0.00 . 1 . . . . A 118 ILE CA . 34362 1
964 . 1 . 1 119 119 ILE CB C 13 37.791 0.00 . 1 . . . . A 118 ILE CB . 34362 1
965 . 1 . 1 119 119 ILE CG1 C 13 30.528 0.03 . 1 . . . . A 118 ILE CG1 . 34362 1
966 . 1 . 1 119 119 ILE CG2 C 13 17.253 0.00 . 1 . . . . A 118 ILE CG2 . 34362 1
967 . 1 . 1 119 119 ILE CD1 C 13 15.287 0.00 . 1 . . . . A 118 ILE CD1 . 34362 1
968 . 1 . 1 119 119 ILE N N 15 121.336 0.00 . 1 . . . . A 118 ILE N . 34362 1
969 . 1 . 1 120 120 GLU H H 1 8.666 0.00 . 1 . . . . A 119 GLU H . 34362 1
970 . 1 . 1 120 120 GLU HA H 1 3.955 0.00 . 1 . . . . A 119 GLU HA . 34362 1
971 . 1 . 1 120 120 GLU HB2 H 1 2.127 0.00 . 1 . . . . A 119 GLU HB2 . 34362 1
972 . 1 . 1 120 120 GLU HB3 H 1 1.981 0.00 . 1 . . . . A 119 GLU HB3 . 34362 1
973 . 1 . 1 120 120 GLU HG2 H 1 2.413 0.00 . 1 . . . . A 119 GLU HG2 . 34362 1
974 . 1 . 1 120 120 GLU HG3 H 1 2.132 0.00 . 1 . . . . A 119 GLU HG3 . 34362 1
975 . 1 . 1 120 120 GLU CA C 13 60.013 0.00 . 1 . . . . A 119 GLU CA . 34362 1
976 . 1 . 1 120 120 GLU CB C 13 29.468 0.07 . 1 . . . . A 119 GLU CB . 34362 1
977 . 1 . 1 120 120 GLU CG C 13 36.795 0.02 . 1 . . . . A 119 GLU CG . 34362 1
978 . 1 . 1 120 120 GLU N N 15 121.674 0.00 . 1 . . . . A 119 GLU N . 34362 1
979 . 1 . 1 121 121 ASP H H 1 8.556 0.00 . 1 . . . . A 120 ASP H . 34362 1
980 . 1 . 1 121 121 ASP HA H 1 4.312 0.00 . 1 . . . . A 120 ASP HA . 34362 1
981 . 1 . 1 121 121 ASP HB2 H 1 2.748 0.00 . 1 . . . . A 120 ASP HB2 . 34362 1
982 . 1 . 1 121 121 ASP HB3 H 1 2.520 0.00 . 1 . . . . A 120 ASP HB3 . 34362 1
983 . 1 . 1 121 121 ASP CA C 13 57.536 0.00 . 1 . . . . A 120 ASP CA . 34362 1
984 . 1 . 1 121 121 ASP CB C 13 39.895 0.09 . 1 . . . . A 120 ASP CB . 34362 1
985 . 1 . 1 121 121 ASP N N 15 121.500 0.00 . 1 . . . . A 120 ASP N . 34362 1
986 . 1 . 1 122 122 TYR H H 1 8.307 0.00 . 1 . . . . A 121 TYR H . 34362 1
987 . 1 . 1 122 122 TYR HA H 1 3.881 0.00 . 1 . . . . A 121 TYR HA . 34362 1
988 . 1 . 1 122 122 TYR HB2 H 1 2.913 0.00 . 1 . . . . A 121 TYR HB2 . 34362 1
989 . 1 . 1 122 122 TYR HB3 H 1 2.676 0.00 . 1 . . . . A 121 TYR HB3 . 34362 1
990 . 1 . 1 122 122 TYR HD1 H 1 6.896 0.00 . 1 . . . . A 121 TYR HD1 . 34362 1
991 . 1 . 1 122 122 TYR HD2 H 1 6.896 0.00 . 1 . . . . A 121 TYR HD2 . 34362 1
992 . 1 . 1 122 122 TYR HE1 H 1 6.717 0.00 . 1 . . . . A 121 TYR HE1 . 34362 1
993 . 1 . 1 122 122 TYR HE2 H 1 6.717 0.00 . 1 . . . . A 121 TYR HE2 . 34362 1
994 . 1 . 1 122 122 TYR CA C 13 61.774 0.00 . 1 . . . . A 121 TYR CA . 34362 1
995 . 1 . 1 122 122 TYR CB C 13 38.640 0.04 . 1 . . . . A 121 TYR CB . 34362 1
996 . 1 . 1 122 122 TYR CD1 C 13 133.116 0.00 . 1 . . . . A 121 TYR CD1 . 34362 1
997 . 1 . 1 122 122 TYR CE1 C 13 118.350 0.00 . 1 . . . . A 121 TYR CE1 . 34362 1
998 . 1 . 1 122 122 TYR N N 15 122.920 0.00 . 1 . . . . A 121 TYR N . 34362 1
999 . 1 . 1 123 123 SER H H 1 8.645 0.01 . 1 . . . . A 122 SER H . 34362 1
1000 . 1 . 1 123 123 SER HA H 1 4.086 0.00 . 1 . . . . A 122 SER HA . 34362 1
1001 . 1 . 1 123 123 SER HB2 H 1 3.826 0.00 . 1 . . . . A 122 SER HB2 . 34362 1
1002 . 1 . 1 123 123 SER HB3 H 1 3.826 0.00 . 1 . . . . A 122 SER HB3 . 34362 1
1003 . 1 . 1 123 123 SER CA C 13 60.079 0.00 . 1 . . . . A 122 SER CA . 34362 1
1004 . 1 . 1 123 123 SER CB C 13 63.830 0.00 . 1 . . . . A 122 SER CB . 34362 1
1005 . 1 . 1 123 123 SER N N 15 115.202 0.06 . 1 . . . . A 122 SER N . 34362 1
1006 . 1 . 1 124 124 LYS H H 1 7.410 0.00 . 1 . . . . A 123 LYS H . 34362 1
1007 . 1 . 1 124 124 LYS HA H 1 3.929 0.00 . 1 . . . . A 123 LYS HA . 34362 1
1008 . 1 . 1 124 124 LYS HB2 H 1 1.891 0.00 . 1 . . . . A 123 LYS HB2 . 34362 1
1009 . 1 . 1 124 124 LYS HB3 H 1 1.891 0.00 . 1 . . . . A 123 LYS HB3 . 34362 1
1010 . 1 . 1 124 124 LYS HG2 H 1 1.595 0.00 . 1 . . . . A 123 LYS HG2 . 34362 1
1011 . 1 . 1 124 124 LYS HG3 H 1 1.447 0.00 . 1 . . . . A 123 LYS HG3 . 34362 1
1012 . 1 . 1 124 124 LYS HD2 H 1 1.679 0.00 . 1 . . . . A 123 LYS HD2 . 34362 1
1013 . 1 . 1 124 124 LYS HD3 H 1 1.679 0.00 . 1 . . . . A 123 LYS HD3 . 34362 1
1014 . 1 . 1 124 124 LYS HE2 H 1 2.984 0.00 . 1 . . . . A 123 LYS HE2 . 34362 1
1015 . 1 . 1 124 124 LYS HE3 H 1 2.984 0.00 . 1 . . . . A 123 LYS HE3 . 34362 1
1016 . 1 . 1 124 124 LYS CA C 13 59.269 0.00 . 1 . . . . A 123 LYS CA . 34362 1
1017 . 1 . 1 124 124 LYS CB C 13 32.611 0.00 . 1 . . . . A 123 LYS CB . 34362 1
1018 . 1 . 1 124 124 LYS CG C 13 25.275 0.00 . 1 . . . . A 123 LYS CG . 34362 1
1019 . 1 . 1 124 124 LYS CD C 13 29.479 0.00 . 1 . . . . A 123 LYS CD . 34362 1
1020 . 1 . 1 124 124 LYS CE C 13 42.359 0.00 . 1 . . . . A 123 LYS CE . 34362 1
1021 . 1 . 1 124 124 LYS N N 15 116.984 0.00 . 1 . . . . A 123 LYS N . 34362 1
1022 . 1 . 1 125 125 VAL H H 1 6.871 0.00 . 1 . . . . A 124 VAL H . 34362 1
1023 . 1 . 1 125 125 VAL HA H 1 4.019 0.00 . 1 . . . . A 124 VAL HA . 34362 1
1024 . 1 . 1 125 125 VAL HB H 1 2.028 0.00 . 1 . . . . A 124 VAL HB . 34362 1
1025 . 1 . 1 125 125 VAL HG11 H 1 0.851 0.00 . 1 . . . . A 124 VAL HG11 . 34362 1
1026 . 1 . 1 125 125 VAL HG12 H 1 0.851 0.00 . 1 . . . . A 124 VAL HG12 . 34362 1
1027 . 1 . 1 125 125 VAL HG13 H 1 0.851 0.00 . 1 . . . . A 124 VAL HG13 . 34362 1
1028 . 1 . 1 125 125 VAL HG21 H 1 0.899 0.00 . 1 . . . . A 124 VAL HG21 . 34362 1
1029 . 1 . 1 125 125 VAL HG22 H 1 0.899 0.00 . 1 . . . . A 124 VAL HG22 . 34362 1
1030 . 1 . 1 125 125 VAL HG23 H 1 0.899 0.00 . 1 . . . . A 124 VAL HG23 . 34362 1
1031 . 1 . 1 125 125 VAL CA C 13 62.661 0.00 . 1 . . . . A 124 VAL CA . 34362 1
1032 . 1 . 1 125 125 VAL CB C 13 32.007 0.00 . 1 . . . . A 124 VAL CB . 34362 1
1033 . 1 . 1 125 125 VAL CG1 C 13 21.775 0.00 . 1 . . . . A 124 VAL CG1 . 34362 1
1034 . 1 . 1 125 125 VAL CG2 C 13 20.782 0.00 . 1 . . . . A 124 VAL CG2 . 34362 1
1035 . 1 . 1 125 125 VAL N N 15 112.813 0.00 . 1 . . . . A 124 VAL N . 34362 1
1036 . 1 . 1 126 126 ASN H H 1 7.438 0.00 . 1 . . . . A 125 ASN H . 34362 1
1037 . 1 . 1 126 126 ASN HA H 1 5.076 0.00 . 1 . . . . A 125 ASN HA . 34362 1
1038 . 1 . 1 126 126 ASN HB2 H 1 2.271 0.00 . 1 . . . . A 125 ASN HB2 . 34362 1
1039 . 1 . 1 126 126 ASN HB3 H 1 2.146 0.00 . 1 . . . . A 125 ASN HB3 . 34362 1
1040 . 1 . 1 126 126 ASN CA C 13 51.395 0.00 . 1 . . . . A 125 ASN CA . 34362 1
1041 . 1 . 1 126 126 ASN CB C 13 40.051 0.02 . 1 . . . . A 125 ASN CB . 34362 1
1042 . 1 . 1 126 126 ASN N N 15 119.155 0.00 . 1 . . . . A 125 ASN N . 34362 1
1043 . 1 . 1 127 127 PRO HA H 1 4.783 0.00 . 1 . . . . A 126 PRO HA . 34362 1
1044 . 1 . 1 127 127 PRO HB2 H 1 2.279 0.00 . 1 . . . . A 126 PRO HB2 . 34362 1
1045 . 1 . 1 127 127 PRO HB3 H 1 2.011 0.00 . 1 . . . . A 126 PRO HB3 . 34362 1
1046 . 1 . 1 127 127 PRO HG2 H 1 2.031 0.00 . 1 . . . . A 126 PRO HG2 . 34362 1
1047 . 1 . 1 127 127 PRO HG3 H 1 1.847 0.00 . 1 . . . . A 126 PRO HG3 . 34362 1
1048 . 1 . 1 127 127 PRO HD2 H 1 3.582 0.00 . 1 . . . . A 126 PRO HD2 . 34362 1
1049 . 1 . 1 127 127 PRO HD3 H 1 3.253 0.00 . 1 . . . . A 126 PRO HD3 . 34362 1
1050 . 1 . 1 127 127 PRO CA C 13 65.478 0.00 . 1 . . . . A 126 PRO CA . 34362 1
1051 . 1 . 1 127 127 PRO CB C 13 33.209 0.02 . 1 . . . . A 126 PRO CB . 34362 1
1052 . 1 . 1 127 127 PRO CG C 13 27.592 0.01 . 1 . . . . A 126 PRO CG . 34362 1
1053 . 1 . 1 127 127 PRO CD C 13 50.820 0.01 . 1 . . . . A 126 PRO CD . 34362 1
1054 . 1 . 1 128 128 LYS H H 1 8.473 0.00 . 1 . . . . A 127 LYS H . 34362 1
1055 . 1 . 1 128 128 LYS N N 15 117.876 0.00 . 1 . . . . A 127 LYS N . 34362 1
1056 . 1 . 1 129 129 LYS H H 1 7.408 0.00 . 1 . . . . A 128 LYS H . 34362 1
1057 . 1 . 1 129 129 LYS HA H 1 4.579 0.00 . 1 . . . . A 128 LYS HA . 34362 1
1058 . 1 . 1 129 129 LYS HB2 H 1 1.946 0.00 . 1 . . . . A 128 LYS HB2 . 34362 1
1059 . 1 . 1 129 129 LYS HB3 H 1 1.758 0.00 . 1 . . . . A 128 LYS HB3 . 34362 1
1060 . 1 . 1 129 129 LYS HG2 H 1 1.484 0.00 . 1 . . . . A 128 LYS HG2 . 34362 1
1061 . 1 . 1 129 129 LYS HG3 H 1 1.425 0.00 . 1 . . . . A 128 LYS HG3 . 34362 1
1062 . 1 . 1 129 129 LYS HD2 H 1 1.683 0.00 . 1 . . . . A 128 LYS HD2 . 34362 1
1063 . 1 . 1 129 129 LYS HD3 H 1 1.683 0.00 . 1 . . . . A 128 LYS HD3 . 34362 1
1064 . 1 . 1 129 129 LYS HE2 H 1 3.053 0.00 . 1 . . . . A 128 LYS HE2 . 34362 1
1065 . 1 . 1 129 129 LYS HE3 H 1 3.053 0.00 . 1 . . . . A 128 LYS HE3 . 34362 1
1066 . 1 . 1 129 129 LYS CA C 13 55.530 0.00 . 1 . . . . A 128 LYS CA . 34362 1
1067 . 1 . 1 129 129 LYS CB C 13 34.887 0.01 . 1 . . . . A 128 LYS CB . 34362 1
1068 . 1 . 1 129 129 LYS CG C 13 24.991 0.00 . 1 . . . . A 128 LYS CG . 34362 1
1069 . 1 . 1 129 129 LYS CD C 13 29.281 0.00 . 1 . . . . A 128 LYS CD . 34362 1
1070 . 1 . 1 129 129 LYS CE C 13 42.402 0.00 . 1 . . . . A 128 LYS CE . 34362 1
1071 . 1 . 1 129 129 LYS N N 15 120.727 0.00 . 1 . . . . A 128 LYS N . 34362 1
1072 . 1 . 1 130 130 SER H H 1 8.248 0.00 . 1 . . . . A 129 SER H . 34362 1
1073 . 1 . 1 130 130 SER HA H 1 4.808 0.00 . 1 . . . . A 129 SER HA . 34362 1
1074 . 1 . 1 130 130 SER HB2 H 1 4.083 0.00 . 1 . . . . A 129 SER HB2 . 34362 1
1075 . 1 . 1 130 130 SER HB3 H 1 3.945 0.00 . 1 . . . . A 129 SER HB3 . 34362 1
1076 . 1 . 1 130 130 SER CA C 13 57.404 0.00 . 1 . . . . A 129 SER CA . 34362 1
1077 . 1 . 1 130 130 SER CB C 13 64.751 0.02 . 1 . . . . A 129 SER CB . 34362 1
1078 . 1 . 1 130 130 SER N N 15 117.959 0.00 . 1 . . . . A 129 SER N . 34362 1
1079 . 1 . 1 131 131 VAL H H 1 8.414 0.00 . 1 . . . . A 130 VAL H . 34362 1
1080 . 1 . 1 131 131 VAL HA H 1 4.407 0.00 . 1 . . . . A 130 VAL HA . 34362 1
1081 . 1 . 1 131 131 VAL HB H 1 1.922 0.00 . 1 . . . . A 130 VAL HB . 34362 1
1082 . 1 . 1 131 131 VAL HG11 H 1 0.590 0.01 . 1 . . . . A 130 VAL HG11 . 34362 1
1083 . 1 . 1 131 131 VAL HG12 H 1 0.590 0.01 . 1 . . . . A 130 VAL HG12 . 34362 1
1084 . 1 . 1 131 131 VAL HG13 H 1 0.590 0.01 . 1 . . . . A 130 VAL HG13 . 34362 1
1085 . 1 . 1 131 131 VAL HG21 H 1 0.877 0.01 . 1 . . . . A 130 VAL HG21 . 34362 1
1086 . 1 . 1 131 131 VAL HG22 H 1 0.877 0.01 . 1 . . . . A 130 VAL HG22 . 34362 1
1087 . 1 . 1 131 131 VAL HG23 H 1 0.877 0.01 . 1 . . . . A 130 VAL HG23 . 34362 1
1088 . 1 . 1 131 131 VAL CA C 13 60.392 0.00 . 1 . . . . A 130 VAL CA . 34362 1
1089 . 1 . 1 131 131 VAL CB C 13 34.810 0.00 . 1 . . . . A 130 VAL CB . 34362 1
1090 . 1 . 1 131 131 VAL CG1 C 13 21.332 0.13 . 1 . . . . A 130 VAL CG1 . 34362 1
1091 . 1 . 1 131 131 VAL CG2 C 13 20.669 0.00 . 1 . . . . A 130 VAL CG2 . 34362 1
1092 . 1 . 1 131 131 VAL N N 15 121.105 0.00 . 1 . . . . A 130 VAL N . 34362 1
1093 . 1 . 1 132 132 TYR H H 1 7.115 0.00 . 1 . . . . A 131 TYR H . 34362 1
1094 . 1 . 1 132 132 TYR HA H 1 5.725 0.00 . 1 . . . . A 131 TYR HA . 34362 1
1095 . 1 . 1 132 132 TYR HB2 H 1 2.390 0.00 . 1 . . . . A 131 TYR HB2 . 34362 1
1096 . 1 . 1 132 132 TYR HB3 H 1 2.390 0.00 . 1 . . . . A 131 TYR HB3 . 34362 1
1097 . 1 . 1 132 132 TYR CA C 13 55.842 0.00 . 1 . . . . A 131 TYR CA . 34362 1
1098 . 1 . 1 132 132 TYR CB C 13 42.273 0.00 . 1 . . . . A 131 TYR CB . 34362 1
1099 . 1 . 1 132 132 TYR N N 15 120.072 0.00 . 1 . . . . A 131 TYR N . 34362 1
1100 . 1 . 1 133 133 TYR H H 1 8.481 0.00 . 1 . . . . A 132 TYR H . 34362 1
1101 . 1 . 1 133 133 TYR HA H 1 4.942 0.00 . 1 . . . . A 132 TYR HA . 34362 1
1102 . 1 . 1 133 133 TYR HB2 H 1 3.090 0.00 . 1 . . . . A 132 TYR HB2 . 34362 1
1103 . 1 . 1 133 133 TYR HB3 H 1 2.172 0.01 . 1 . . . . A 132 TYR HB3 . 34362 1
1104 . 1 . 1 133 133 TYR HD1 H 1 6.868 0.00 . 1 . . . . A 132 TYR HD1 . 34362 1
1105 . 1 . 1 133 133 TYR HD2 H 1 6.868 0.00 . 1 . . . . A 132 TYR HD2 . 34362 1
1106 . 1 . 1 133 133 TYR HE1 H 1 6.496 0.00 . 1 . . . . A 132 TYR HE1 . 34362 1
1107 . 1 . 1 133 133 TYR HE2 H 1 6.496 0.00 . 1 . . . . A 132 TYR HE2 . 34362 1
1108 . 1 . 1 133 133 TYR CA C 13 56.752 0.00 . 1 . . . . A 132 TYR CA . 34362 1
1109 . 1 . 1 133 133 TYR CB C 13 44.560 0.15 . 1 . . . . A 132 TYR CB . 34362 1
1110 . 1 . 1 133 133 TYR CD1 C 13 133.320 0.00 . 1 . . . . A 132 TYR CD1 . 34362 1
1111 . 1 . 1 133 133 TYR CE1 C 13 117.703 0.00 . 1 . . . . A 132 TYR CE1 . 34362 1
1112 . 1 . 1 133 133 TYR N N 15 115.909 0.00 . 1 . . . . A 132 TYR N . 34362 1
1113 . 1 . 1 134 134 PHE H H 1 8.895 0.00 . 1 . . . . A 133 PHE H . 34362 1
1114 . 1 . 1 134 134 PHE HA H 1 6.203 0.00 . 1 . . . . A 133 PHE HA . 34362 1
1115 . 1 . 1 134 134 PHE HB2 H 1 3.079 0.00 . 1 . . . . A 133 PHE HB2 . 34362 1
1116 . 1 . 1 134 134 PHE HB3 H 1 2.728 0.00 . 1 . . . . A 133 PHE HB3 . 34362 1
1117 . 1 . 1 134 134 PHE CA C 13 55.516 0.00 . 1 . . . . A 133 PHE CA . 34362 1
1118 . 1 . 1 134 134 PHE CB C 13 43.728 0.08 . 1 . . . . A 133 PHE CB . 34362 1
1119 . 1 . 1 134 134 PHE N N 15 117.187 0.00 . 1 . . . . A 133 PHE N . 34362 1
1120 . 1 . 1 135 135 SER H H 1 9.351 0.00 . 1 . . . . A 134 SER H . 34362 1
1121 . 1 . 1 135 135 SER HA H 1 4.893 0.01 . 1 . . . . A 134 SER HA . 34362 1
1122 . 1 . 1 135 135 SER HB2 H 1 4.409 0.00 . 1 . . . . A 134 SER HB2 . 34362 1
1123 . 1 . 1 135 135 SER HB3 H 1 3.728 0.01 . 1 . . . . A 134 SER HB3 . 34362 1
1124 . 1 . 1 135 135 SER CA C 13 58.643 0.00 . 1 . . . . A 134 SER CA . 34362 1
1125 . 1 . 1 135 135 SER CB C 13 67.423 0.01 . 1 . . . . A 134 SER CB . 34362 1
1126 . 1 . 1 135 135 SER N N 15 114.864 0.00 . 1 . . . . A 134 SER N . 34362 1
1127 . 1 . 1 136 136 LEU H H 1 9.879 0.00 . 1 . . . . A 135 LEU H . 34362 1
1128 . 1 . 1 136 136 LEU HA H 1 4.201 0.00 . 1 . . . . A 135 LEU HA . 34362 1
1129 . 1 . 1 136 136 LEU HB2 H 1 1.773 0.00 . 1 . . . . A 135 LEU HB2 . 34362 1
1130 . 1 . 1 136 136 LEU HB3 H 1 0.731 0.00 . 1 . . . . A 135 LEU HB3 . 34362 1
1131 . 1 . 1 136 136 LEU HG H 1 1.897 0.00 . 1 . . . . A 135 LEU HG . 34362 1
1132 . 1 . 1 136 136 LEU HD11 H 1 0.839 0.00 . 1 . . . . A 135 LEU HD11 . 34362 1
1133 . 1 . 1 136 136 LEU HD12 H 1 0.839 0.00 . 1 . . . . A 135 LEU HD12 . 34362 1
1134 . 1 . 1 136 136 LEU HD13 H 1 0.839 0.00 . 1 . . . . A 135 LEU HD13 . 34362 1
1135 . 1 . 1 136 136 LEU HD21 H 1 0.592 0.00 . 1 . . . . A 135 LEU HD21 . 34362 1
1136 . 1 . 1 136 136 LEU HD22 H 1 0.592 0.00 . 1 . . . . A 135 LEU HD22 . 34362 1
1137 . 1 . 1 136 136 LEU HD23 H 1 0.592 0.00 . 1 . . . . A 135 LEU HD23 . 34362 1
1138 . 1 . 1 136 136 LEU CA C 13 56.757 0.00 . 1 . . . . A 135 LEU CA . 34362 1
1139 . 1 . 1 136 136 LEU CB C 13 43.162 0.02 . 1 . . . . A 135 LEU CB . 34362 1
1140 . 1 . 1 136 136 LEU CG C 13 27.434 0.00 . 1 . . . . A 135 LEU CG . 34362 1
1141 . 1 . 1 136 136 LEU CD1 C 13 25.378 0.00 . 1 . . . . A 135 LEU CD1 . 34362 1
1142 . 1 . 1 136 136 LEU CD2 C 13 23.402 0.00 . 1 . . . . A 135 LEU CD2 . 34362 1
1143 . 1 . 1 136 136 LEU N N 15 123.471 0.00 . 1 . . . . A 135 LEU N . 34362 1
1144 . 1 . 1 138 138 TYR H H 1 8.525 0.00 . 1 . . . . A 137 TYR H . 34362 1
1145 . 1 . 1 138 138 TYR HA H 1 4.179 0.00 . 1 . . . . A 137 TYR HA . 34362 1
1146 . 1 . 1 138 138 TYR HB2 H 1 3.186 0.00 . 1 . . . . A 137 TYR HB2 . 34362 1
1147 . 1 . 1 138 138 TYR HB3 H 1 2.929 0.00 . 1 . . . . A 137 TYR HB3 . 34362 1
1148 . 1 . 1 138 138 TYR HD1 H 1 7.343 0.00 . 1 . . . . A 137 TYR HD1 . 34362 1
1149 . 1 . 1 138 138 TYR HD2 H 1 7.343 0.00 . 1 . . . . A 137 TYR HD2 . 34362 1
1150 . 1 . 1 138 138 TYR CA C 13 60.899 0.00 . 1 . . . . A 137 TYR CA . 34362 1
1151 . 1 . 1 138 138 TYR CB C 13 38.848 0.04 . 1 . . . . A 137 TYR CB . 34362 1
1152 . 1 . 1 138 138 TYR CD1 C 13 133.577 0.00 . 1 . . . . A 137 TYR CD1 . 34362 1
1153 . 1 . 1 138 138 TYR N N 15 124.606 0.00 . 1 . . . . A 137 TYR N . 34362 1
1154 . 1 . 1 139 139 GLU H H 1 8.446 0.00 . 1 . . . . A 138 GLU H . 34362 1
1155 . 1 . 1 139 139 GLU HA H 1 4.304 0.00 . 1 . . . . A 138 GLU HA . 34362 1
1156 . 1 . 1 139 139 GLU HB2 H 1 2.270 0.00 . 1 . . . . A 138 GLU HB2 . 34362 1
1157 . 1 . 1 139 139 GLU HB3 H 1 2.115 0.00 . 1 . . . . A 138 GLU HB3 . 34362 1
1158 . 1 . 1 139 139 GLU HG3 H 1 2.384 0.04 . 1 . . . . A 138 GLU HG3 . 34362 1
1159 . 1 . 1 139 139 GLU CA C 13 58.287 0.00 . 1 . . . . A 138 GLU CA . 34362 1
1160 . 1 . 1 139 139 GLU CB C 13 30.207 0.00 . 1 . . . . A 138 GLU CB . 34362 1
1161 . 1 . 1 139 139 GLU CG C 13 37.483 0.01 . 1 . . . . A 138 GLU CG . 34362 1
1162 . 1 . 1 139 139 GLU N N 15 119.684 0.00 . 1 . . . . A 138 GLU N . 34362 1
1163 . 1 . 1 140 140 ASN HA H 1 5.093 0.00 . 1 . . . . A 139 ASN HA . 34362 1
1164 . 1 . 1 140 140 ASN HB2 H 1 2.465 0.00 . 1 . . . . A 139 ASN HB2 . 34362 1
1165 . 1 . 1 140 140 ASN HB3 H 1 2.127 0.00 . 1 . . . . A 139 ASN HB3 . 34362 1
1166 . 1 . 1 140 140 ASN CA C 13 49.609 0.00 . 1 . . . . A 139 ASN CA . 34362 1
1167 . 1 . 1 140 140 ASN CB C 13 39.225 0.00 . 1 . . . . A 139 ASN CB . 34362 1
1168 . 1 . 1 141 141 PRO HB2 H 1 2.542 0.00 . 1 . . . . A 140 PRO HB2 . 34362 1
1169 . 1 . 1 141 141 PRO HB3 H 1 2.542 0.00 . 1 . . . . A 140 PRO HB3 . 34362 1
1170 . 1 . 1 141 141 PRO HD2 H 1 3.770 0.00 . 1 . . . . A 140 PRO HD2 . 34362 1
1171 . 1 . 1 141 141 PRO HD3 H 1 3.613 0.00 . 1 . . . . A 140 PRO HD3 . 34362 1
1172 . 1 . 1 141 141 PRO CB C 13 28.294 0.00 . 1 . . . . A 140 PRO CB . 34362 1
1173 . 1 . 1 141 141 PRO CD C 13 50.255 0.02 . 1 . . . . A 140 PRO CD . 34362 1
1174 . 1 . 1 143 143 TRP H H 1 7.962 0.00 . 1 . . . . A 142 TRP H . 34362 1
1175 . 1 . 1 143 143 TRP HA H 1 5.291 0.00 . 1 . . . . A 142 TRP HA . 34362 1
1176 . 1 . 1 143 143 TRP HB2 H 1 3.597 0.00 . 1 . . . . A 142 TRP HB2 . 34362 1
1177 . 1 . 1 143 143 TRP HB3 H 1 3.187 0.00 . 1 . . . . A 142 TRP HB3 . 34362 1
1178 . 1 . 1 143 143 TRP CA C 13 56.233 0.00 . 1 . . . . A 142 TRP CA . 34362 1
1179 . 1 . 1 143 143 TRP CB C 13 30.495 0.05 . 1 . . . . A 142 TRP CB . 34362 1
1180 . 1 . 1 143 143 TRP N N 15 120.504 0.00 . 1 . . . . A 142 TRP N . 34362 1
1181 . 1 . 1 144 144 PHE H H 1 10.322 0.00 . 1 . . . . A 143 PHE H . 34362 1
1182 . 1 . 1 144 144 PHE HA H 1 5.377 0.00 . 1 . . . . A 143 PHE HA . 34362 1
1183 . 1 . 1 144 144 PHE HB2 H 1 3.568 0.00 . 1 . . . . A 143 PHE HB2 . 34362 1
1184 . 1 . 1 144 144 PHE HB3 H 1 3.568 0.00 . 1 . . . . A 143 PHE HB3 . 34362 1
1185 . 1 . 1 144 144 PHE HE1 H 1 7.135 0.00 . 1 . . . . A 143 PHE HE1 . 34362 1
1186 . 1 . 1 144 144 PHE HE2 H 1 7.135 0.00 . 1 . . . . A 143 PHE HE2 . 34362 1
1187 . 1 . 1 144 144 PHE CA C 13 55.916 0.00 . 1 . . . . A 143 PHE CA . 34362 1
1188 . 1 . 1 144 144 PHE CB C 13 41.858 0.00 . 1 . . . . A 143 PHE CB . 34362 1
1189 . 1 . 1 144 144 PHE CE1 C 13 132.487 0.00 . 1 . . . . A 143 PHE CE1 . 34362 1
1190 . 1 . 1 144 144 PHE N N 15 119.106 0.00 . 1 . . . . A 143 PHE N . 34362 1
1191 . 1 . 1 145 145 TYR H H 1 9.856 0.00 . 1 . . . . A 144 TYR H . 34362 1
1192 . 1 . 1 145 145 TYR HA H 1 5.569 0.00 . 1 . . . . A 144 TYR HA . 34362 1
1193 . 1 . 1 145 145 TYR HB2 H 1 3.217 0.00 . 1 . . . . A 144 TYR HB2 . 34362 1
1194 . 1 . 1 145 145 TYR HB3 H 1 3.217 0.00 . 1 . . . . A 144 TYR HB3 . 34362 1
1195 . 1 . 1 145 145 TYR HD1 H 1 7.103 0.00 . 1 . . . . A 144 TYR HD1 . 34362 1
1196 . 1 . 1 145 145 TYR HD2 H 1 7.103 0.00 . 1 . . . . A 144 TYR HD2 . 34362 1
1197 . 1 . 1 145 145 TYR HE1 H 1 6.987 0.00 . 1 . . . . A 144 TYR HE1 . 34362 1
1198 . 1 . 1 145 145 TYR HE2 H 1 6.987 0.00 . 1 . . . . A 144 TYR HE2 . 34362 1
1199 . 1 . 1 145 145 TYR CA C 13 57.521 0.00 . 1 . . . . A 144 TYR CA . 34362 1
1200 . 1 . 1 145 145 TYR CB C 13 40.028 0.00 . 1 . . . . A 144 TYR CB . 34362 1
1201 . 1 . 1 145 145 TYR CD1 C 13 133.202 0.00 . 1 . . . . A 144 TYR CD1 . 34362 1
1202 . 1 . 1 145 145 TYR CE1 C 13 118.177 0.00 . 1 . . . . A 144 TYR CE1 . 34362 1
1203 . 1 . 1 145 145 TYR N N 15 124.612 0.00 . 1 . . . . A 144 TYR N . 34362 1
1204 . 1 . 1 146 146 LEU HA H 1 4.900 0.00 . 1 . . . . A 145 LEU HA . 34362 1
1205 . 1 . 1 146 146 LEU HB2 H 1 1.802 0.00 . 1 . . . . A 145 LEU HB2 . 34362 1
1206 . 1 . 1 146 146 LEU HB3 H 1 1.303 0.00 . 1 . . . . A 145 LEU HB3 . 34362 1
1207 . 1 . 1 146 146 LEU HG H 1 1.047 0.00 . 1 . . . . A 145 LEU HG . 34362 1
1208 . 1 . 1 146 146 LEU HD11 H 1 -0.046 0.00 . 1 . . . . A 145 LEU HD11 . 34362 1
1209 . 1 . 1 146 146 LEU HD12 H 1 -0.046 0.00 . 1 . . . . A 145 LEU HD12 . 34362 1
1210 . 1 . 1 146 146 LEU HD13 H 1 -0.046 0.00 . 1 . . . . A 145 LEU HD13 . 34362 1
1211 . 1 . 1 146 146 LEU HD21 H 1 -0.148 0.00 . 1 . . . . A 145 LEU HD21 . 34362 1
1212 . 1 . 1 146 146 LEU HD22 H 1 -0.148 0.00 . 1 . . . . A 145 LEU HD22 . 34362 1
1213 . 1 . 1 146 146 LEU HD23 H 1 -0.148 0.00 . 1 . . . . A 145 LEU HD23 . 34362 1
1214 . 1 . 1 146 146 LEU CA C 13 55.023 0.00 . 1 . . . . A 145 LEU CA . 34362 1
1215 . 1 . 1 146 146 LEU CB C 13 44.026 0.04 . 1 . . . . A 145 LEU CB . 34362 1
1216 . 1 . 1 146 146 LEU CG C 13 27.879 0.00 . 1 . . . . A 145 LEU CG . 34362 1
1217 . 1 . 1 146 146 LEU CD1 C 13 24.427 0.00 . 1 . . . . A 145 LEU CD1 . 34362 1
1218 . 1 . 1 146 146 LEU CD2 C 13 23.075 0.00 . 1 . . . . A 145 LEU CD2 . 34362 1
1219 . 1 . 1 147 147 ILE H H 1 8.918 0.00 . 1 . . . . A 146 ILE H . 34362 1
1220 . 1 . 1 147 147 ILE HA H 1 5.009 0.00 . 1 . . . . A 146 ILE HA . 34362 1
1221 . 1 . 1 147 147 ILE HB H 1 1.660 0.00 . 1 . . . . A 146 ILE HB . 34362 1
1222 . 1 . 1 147 147 ILE HG12 H 1 1.749 0.00 . 1 . . . . A 146 ILE HG12 . 34362 1
1223 . 1 . 1 147 147 ILE HG13 H 1 0.864 0.00 . 1 . . . . A 146 ILE HG13 . 34362 1
1224 . 1 . 1 147 147 ILE HG21 H 1 0.887 0.00 . 1 . . . . A 146 ILE HG21 . 34362 1
1225 . 1 . 1 147 147 ILE HG22 H 1 0.887 0.00 . 1 . . . . A 146 ILE HG22 . 34362 1
1226 . 1 . 1 147 147 ILE HG23 H 1 0.887 0.00 . 1 . . . . A 146 ILE HG23 . 34362 1
1227 . 1 . 1 147 147 ILE HD11 H 1 0.717 0.00 . 1 . . . . A 146 ILE HD11 . 34362 1
1228 . 1 . 1 147 147 ILE HD12 H 1 0.717 0.00 . 1 . . . . A 146 ILE HD12 . 34362 1
1229 . 1 . 1 147 147 ILE HD13 H 1 0.717 0.00 . 1 . . . . A 146 ILE HD13 . 34362 1
1230 . 1 . 1 147 147 ILE CA C 13 61.058 0.00 . 1 . . . . A 146 ILE CA . 34362 1
1231 . 1 . 1 147 147 ILE CB C 13 39.638 0.00 . 1 . . . . A 146 ILE CB . 34362 1
1232 . 1 . 1 147 147 ILE CG1 C 13 28.494 0.05 . 1 . . . . A 146 ILE CG1 . 34362 1
1233 . 1 . 1 147 147 ILE CG2 C 13 19.785 0.00 . 1 . . . . A 146 ILE CG2 . 34362 1
1234 . 1 . 1 147 147 ILE CD1 C 13 13.435 0.00 . 1 . . . . A 146 ILE CD1 . 34362 1
1235 . 1 . 1 147 147 ILE N N 15 127.537 0.00 . 1 . . . . A 146 ILE N . 34362 1
1236 . 1 . 1 148 148 PHE H H 1 9.158 0.00 . 1 . . . . A 147 PHE H . 34362 1
1237 . 1 . 1 148 148 PHE HA H 1 5.711 0.00 . 1 . . . . A 147 PHE HA . 34362 1
1238 . 1 . 1 148 148 PHE HB2 H 1 2.990 0.00 . 1 . . . . A 147 PHE HB2 . 34362 1
1239 . 1 . 1 148 148 PHE HB3 H 1 2.990 0.00 . 1 . . . . A 147 PHE HB3 . 34362 1
1240 . 1 . 1 148 148 PHE CA C 13 55.945 0.00 . 1 . . . . A 147 PHE CA . 34362 1
1241 . 1 . 1 148 148 PHE CB C 13 44.627 0.00 . 1 . . . . A 147 PHE CB . 34362 1
1242 . 1 . 1 148 148 PHE N N 15 124.245 0.00 . 1 . . . . A 147 PHE N . 34362 1
1243 . 1 . 1 149 149 LYS H H 1 8.404 0.00 . 1 . . . . A 148 LYS H . 34362 1
1244 . 1 . 1 149 149 LYS HA H 1 4.492 0.00 . 1 . . . . A 148 LYS HA . 34362 1
1245 . 1 . 1 149 149 LYS HB2 H 1 1.773 0.00 . 1 . . . . A 148 LYS HB2 . 34362 1
1246 . 1 . 1 149 149 LYS HB3 H 1 1.287 0.00 . 1 . . . . A 148 LYS HB3 . 34362 1
1247 . 1 . 1 149 149 LYS HG2 H 1 1.332 0.00 . 1 . . . . A 148 LYS HG2 . 34362 1
1248 . 1 . 1 149 149 LYS HG3 H 1 1.332 0.00 . 1 . . . . A 148 LYS HG3 . 34362 1
1249 . 1 . 1 149 149 LYS HD2 H 1 1.440 0.00 . 1 . . . . A 148 LYS HD2 . 34362 1
1250 . 1 . 1 149 149 LYS HD3 H 1 1.440 0.00 . 1 . . . . A 148 LYS HD3 . 34362 1
1251 . 1 . 1 149 149 LYS HE2 H 1 3.156 0.00 . 1 . . . . A 148 LYS HE2 . 34362 1
1252 . 1 . 1 149 149 LYS HE3 H 1 3.156 0.00 . 1 . . . . A 148 LYS HE3 . 34362 1
1253 . 1 . 1 149 149 LYS CA C 13 55.284 0.00 . 1 . . . . A 148 LYS CA . 34362 1
1254 . 1 . 1 149 149 LYS CB C 13 37.163 0.02 . 1 . . . . A 148 LYS CB . 34362 1
1255 . 1 . 1 149 149 LYS CG C 13 25.142 0.00 . 1 . . . . A 148 LYS CG . 34362 1
1256 . 1 . 1 149 149 LYS CD C 13 29.432 0.00 . 1 . . . . A 148 LYS CD . 34362 1
1257 . 1 . 1 149 149 LYS CE C 13 42.596 0.00 . 1 . . . . A 148 LYS CE . 34362 1
1258 . 1 . 1 149 149 LYS N N 15 122.732 0.00 . 1 . . . . A 148 LYS N . 34362 1
1259 . 1 . 1 150 150 LEU H H 1 8.709 0.00 . 1 . . . . A 149 LEU H . 34362 1
1260 . 1 . 1 150 150 LEU HA H 1 3.930 0.00 . 1 . . . . A 149 LEU HA . 34362 1
1261 . 1 . 1 150 150 LEU HB2 H 1 1.694 0.00 . 1 . . . . A 149 LEU HB2 . 34362 1
1262 . 1 . 1 150 150 LEU HB3 H 1 1.694 0.00 . 1 . . . . A 149 LEU HB3 . 34362 1
1263 . 1 . 1 150 150 LEU HG H 1 1.732 0.00 . 1 . . . . A 149 LEU HG . 34362 1
1264 . 1 . 1 150 150 LEU HD11 H 1 1.066 0.00 . 1 . . . . A 149 LEU HD11 . 34362 1
1265 . 1 . 1 150 150 LEU HD12 H 1 1.066 0.00 . 1 . . . . A 149 LEU HD12 . 34362 1
1266 . 1 . 1 150 150 LEU HD13 H 1 1.066 0.00 . 1 . . . . A 149 LEU HD13 . 34362 1
1267 . 1 . 1 150 150 LEU HD21 H 1 0.934 0.00 . 1 . . . . A 149 LEU HD21 . 34362 1
1268 . 1 . 1 150 150 LEU HD22 H 1 0.934 0.00 . 1 . . . . A 149 LEU HD22 . 34362 1
1269 . 1 . 1 150 150 LEU HD23 H 1 0.934 0.00 . 1 . . . . A 149 LEU HD23 . 34362 1
1270 . 1 . 1 150 150 LEU CA C 13 57.555 0.00 . 1 . . . . A 149 LEU CA . 34362 1
1271 . 1 . 1 150 150 LEU CB C 13 42.817 0.00 . 1 . . . . A 149 LEU CB . 34362 1
1272 . 1 . 1 150 150 LEU CG C 13 27.472 0.00 . 1 . . . . A 149 LEU CG . 34362 1
1273 . 1 . 1 150 150 LEU CD1 C 13 24.556 0.00 . 1 . . . . A 149 LEU CD1 . 34362 1
1274 . 1 . 1 150 150 LEU CD2 C 13 24.449 0.00 . 1 . . . . A 149 LEU CD2 . 34362 1
1275 . 1 . 1 150 150 LEU N N 15 125.394 0.00 . 1 . . . . A 149 LEU N . 34362 1
1276 . 1 . 1 151 151 ASN H H 1 7.586 0.00 . 1 . . . . A 150 ASN H . 34362 1
1277 . 1 . 1 151 151 ASN HA H 1 4.402 0.00 . 1 . . . . A 150 ASN HA . 34362 1
1278 . 1 . 1 151 151 ASN HB2 H 1 3.328 0.00 . 1 . . . . A 150 ASN HB2 . 34362 1
1279 . 1 . 1 151 151 ASN HB3 H 1 3.268 0.00 . 1 . . . . A 150 ASN HB3 . 34362 1
1280 . 1 . 1 151 151 ASN CA C 13 52.519 0.00 . 1 . . . . A 150 ASN CA . 34362 1
1281 . 1 . 1 151 151 ASN CB C 13 38.076 0.01 . 1 . . . . A 150 ASN CB . 34362 1
1282 . 1 . 1 151 151 ASN N N 15 108.402 0.00 . 1 . . . . A 150 ASN N . 34362 1
1283 . 1 . 1 152 152 ALA H H 1 8.533 0.00 . 1 . . . . A 151 ALA H . 34362 1
1284 . 1 . 1 152 152 ALA HA H 1 4.060 0.00 . 1 . . . . A 151 ALA HA . 34362 1
1285 . 1 . 1 152 152 ALA HB1 H 1 1.477 0.00 . 1 . . . . A 151 ALA HB1 . 34362 1
1286 . 1 . 1 152 152 ALA HB2 H 1 1.477 0.00 . 1 . . . . A 151 ALA HB2 . 34362 1
1287 . 1 . 1 152 152 ALA HB3 H 1 1.477 0.00 . 1 . . . . A 151 ALA HB3 . 34362 1
1288 . 1 . 1 152 152 ALA CA C 13 55.585 0.00 . 1 . . . . A 151 ALA CA . 34362 1
1289 . 1 . 1 152 152 ALA CB C 13 19.307 0.00 . 1 . . . . A 151 ALA CB . 34362 1
1290 . 1 . 1 152 152 ALA N N 15 119.208 0.00 . 1 . . . . A 151 ALA N . 34362 1
1291 . 1 . 1 153 153 GLU H H 1 8.047 0.00 . 1 . . . . A 152 GLU H . 34362 1
1292 . 1 . 1 153 153 GLU HA H 1 4.317 0.00 . 1 . . . . A 152 GLU HA . 34362 1
1293 . 1 . 1 153 153 GLU HB2 H 1 2.136 0.00 . 1 . . . . A 152 GLU HB2 . 34362 1
1294 . 1 . 1 153 153 GLU HB3 H 1 1.913 0.00 . 1 . . . . A 152 GLU HB3 . 34362 1
1295 . 1 . 1 153 153 GLU HG2 H 1 2.265 0.00 . 1 . . . . A 152 GLU HG2 . 34362 1
1296 . 1 . 1 153 153 GLU HG3 H 1 2.194 0.00 . 1 . . . . A 152 GLU HG3 . 34362 1
1297 . 1 . 1 153 153 GLU CA C 13 56.726 0.00 . 1 . . . . A 152 GLU CA . 34362 1
1298 . 1 . 1 153 153 GLU CB C 13 30.047 0.05 . 1 . . . . A 152 GLU CB . 34362 1
1299 . 1 . 1 153 153 GLU CG C 13 36.690 0.01 . 1 . . . . A 152 GLU CG . 34362 1
1300 . 1 . 1 153 153 GLU N N 15 115.701 0.00 . 1 . . . . A 152 GLU N . 34362 1
1301 . 1 . 1 154 154 SER H H 1 7.468 0.00 . 1 . . . . A 153 SER H . 34362 1
1302 . 1 . 1 154 154 SER HA H 1 4.573 0.00 . 1 . . . . A 153 SER HA . 34362 1
1303 . 1 . 1 154 154 SER HB2 H 1 4.052 0.00 . 1 . . . . A 153 SER HB2 . 34362 1
1304 . 1 . 1 154 154 SER HB3 H 1 4.008 0.00 . 1 . . . . A 153 SER HB3 . 34362 1
1305 . 1 . 1 154 154 SER CA C 13 58.365 0.00 . 1 . . . . A 153 SER CA . 34362 1
1306 . 1 . 1 154 154 SER CB C 13 65.633 0.01 . 1 . . . . A 153 SER CB . 34362 1
1307 . 1 . 1 154 154 SER N N 15 116.884 0.00 . 1 . . . . A 153 SER N . 34362 1
1308 . 1 . 1 155 155 LYS H H 1 8.254 0.00 . 1 . . . . A 154 LYS H . 34362 1
1309 . 1 . 1 155 155 LYS HA H 1 4.136 0.00 . 1 . . . . A 154 LYS HA . 34362 1
1310 . 1 . 1 155 155 LYS HB2 H 1 1.462 0.00 . 1 . . . . A 154 LYS HB2 . 34362 1
1311 . 1 . 1 155 155 LYS HB3 H 1 1.462 0.00 . 1 . . . . A 154 LYS HB3 . 34362 1
1312 . 1 . 1 155 155 LYS HG2 H 1 1.228 0.00 . 1 . . . . A 154 LYS HG2 . 34362 1
1313 . 1 . 1 155 155 LYS HG3 H 1 1.228 0.00 . 1 . . . . A 154 LYS HG3 . 34362 1
1314 . 1 . 1 155 155 LYS HD2 H 1 1.533 0.00 . 1 . . . . A 154 LYS HD2 . 34362 1
1315 . 1 . 1 155 155 LYS HD3 H 1 1.533 0.00 . 1 . . . . A 154 LYS HD3 . 34362 1
1316 . 1 . 1 155 155 LYS HE2 H 1 2.843 0.00 . 1 . . . . A 154 LYS HE2 . 34362 1
1317 . 1 . 1 155 155 LYS HE3 H 1 2.843 0.00 . 1 . . . . A 154 LYS HE3 . 34362 1
1318 . 1 . 1 155 155 LYS CA C 13 56.499 0.00 . 1 . . . . A 154 LYS CA . 34362 1
1319 . 1 . 1 155 155 LYS CB C 13 32.927 0.00 . 1 . . . . A 154 LYS CB . 34362 1
1320 . 1 . 1 155 155 LYS CG C 13 24.745 0.00 . 1 . . . . A 154 LYS CG . 34362 1
1321 . 1 . 1 155 155 LYS CD C 13 29.193 0.00 . 1 . . . . A 154 LYS CD . 34362 1
1322 . 1 . 1 155 155 LYS CE C 13 42.097 0.00 . 1 . . . . A 154 LYS CE . 34362 1
1323 . 1 . 1 155 155 LYS N N 15 122.068 0.00 . 1 . . . . A 154 LYS N . 34362 1
1324 . 1 . 1 156 156 LEU H H 1 7.888 0.00 . 1 . . . . A 155 LEU H . 34362 1
1325 . 1 . 1 156 156 LEU HA H 1 4.489 0.00 . 1 . . . . A 155 LEU HA . 34362 1
1326 . 1 . 1 156 156 LEU HB2 H 1 1.480 0.00 . 1 . . . . A 155 LEU HB2 . 34362 1
1327 . 1 . 1 156 156 LEU HB3 H 1 1.447 0.00 . 1 . . . . A 155 LEU HB3 . 34362 1
1328 . 1 . 1 156 156 LEU HG H 1 1.492 0.00 . 1 . . . . A 155 LEU HG . 34362 1
1329 . 1 . 1 156 156 LEU HD11 H 1 0.762 0.00 . 1 . . . . A 155 LEU HD11 . 34362 1
1330 . 1 . 1 156 156 LEU HD12 H 1 0.762 0.00 . 1 . . . . A 155 LEU HD12 . 34362 1
1331 . 1 . 1 156 156 LEU HD13 H 1 0.762 0.00 . 1 . . . . A 155 LEU HD13 . 34362 1
1332 . 1 . 1 156 156 LEU CA C 13 54.947 0.00 . 1 . . . . A 155 LEU CA . 34362 1
1333 . 1 . 1 156 156 LEU CB C 13 43.195 0.00 . 1 . . . . A 155 LEU CB . 34362 1
1334 . 1 . 1 156 156 LEU CG C 13 27.085 0.00 . 1 . . . . A 155 LEU CG . 34362 1
1335 . 1 . 1 156 156 LEU CD1 C 13 26.458 0.00 . 1 . . . . A 155 LEU CD1 . 34362 1
1336 . 1 . 1 156 156 LEU N N 15 122.815 0.00 . 1 . . . . A 155 LEU N . 34362 1
1337 . 1 . 1 157 157 TYR H H 1 8.906 0.00 . 1 . . . . A 156 TYR H . 34362 1
1338 . 1 . 1 157 157 TYR HA H 1 4.354 0.00 . 1 . . . . A 156 TYR HA . 34362 1
1339 . 1 . 1 157 157 TYR HB2 H 1 2.011 0.00 . 1 . . . . A 156 TYR HB2 . 34362 1
1340 . 1 . 1 157 157 TYR HB3 H 1 1.738 0.00 . 1 . . . . A 156 TYR HB3 . 34362 1
1341 . 1 . 1 157 157 TYR HD1 H 1 6.910 0.00 . 1 . . . . A 156 TYR HD1 . 34362 1
1342 . 1 . 1 157 157 TYR HD2 H 1 6.910 0.00 . 1 . . . . A 156 TYR HD2 . 34362 1
1343 . 1 . 1 157 157 TYR HE1 H 1 6.737 0.00 . 1 . . . . A 156 TYR HE1 . 34362 1
1344 . 1 . 1 157 157 TYR HE2 H 1 6.737 0.00 . 1 . . . . A 156 TYR HE2 . 34362 1
1345 . 1 . 1 157 157 TYR CA C 13 57.691 0.00 . 1 . . . . A 156 TYR CA . 34362 1
1346 . 1 . 1 157 157 TYR CB C 13 41.502 0.10 . 1 . . . . A 156 TYR CB . 34362 1
1347 . 1 . 1 157 157 TYR CD1 C 13 133.649 0.00 . 1 . . . . A 156 TYR CD1 . 34362 1
1348 . 1 . 1 157 157 TYR CE1 C 13 118.100 0.00 . 1 . . . . A 156 TYR CE1 . 34362 1
1349 . 1 . 1 157 157 TYR N N 15 127.262 0.00 . 1 . . . . A 156 TYR N . 34362 1
1350 . 1 . 1 158 158 ILE H H 1 7.922 0.00 . 1 . . . . A 157 ILE H . 34362 1
1351 . 1 . 1 158 158 ILE HA H 1 4.967 0.00 . 1 . . . . A 157 ILE HA . 34362 1
1352 . 1 . 1 158 158 ILE HB H 1 1.662 0.00 . 1 . . . . A 157 ILE HB . 34362 1
1353 . 1 . 1 158 158 ILE HG12 H 1 1.452 0.00 . 1 . . . . A 157 ILE HG12 . 34362 1
1354 . 1 . 1 158 158 ILE HG13 H 1 0.870 0.00 . 1 . . . . A 157 ILE HG13 . 34362 1
1355 . 1 . 1 158 158 ILE HG21 H 1 0.843 0.00 . 1 . . . . A 157 ILE HG21 . 34362 1
1356 . 1 . 1 158 158 ILE HG22 H 1 0.843 0.00 . 1 . . . . A 157 ILE HG22 . 34362 1
1357 . 1 . 1 158 158 ILE HG23 H 1 0.843 0.00 . 1 . . . . A 157 ILE HG23 . 34362 1
1358 . 1 . 1 158 158 ILE HD11 H 1 0.584 0.00 . 1 . . . . A 157 ILE HD11 . 34362 1
1359 . 1 . 1 158 158 ILE HD12 H 1 0.584 0.00 . 1 . . . . A 157 ILE HD12 . 34362 1
1360 . 1 . 1 158 158 ILE HD13 H 1 0.584 0.00 . 1 . . . . A 157 ILE HD13 . 34362 1
1361 . 1 . 1 158 158 ILE CA C 13 61.137 0.00 . 1 . . . . A 157 ILE CA . 34362 1
1362 . 1 . 1 158 158 ILE CB C 13 40.370 0.00 . 1 . . . . A 157 ILE CB . 34362 1
1363 . 1 . 1 158 158 ILE CG1 C 13 27.934 0.06 . 1 . . . . A 157 ILE CG1 . 34362 1
1364 . 1 . 1 158 158 ILE CG2 C 13 18.322 0.00 . 1 . . . . A 157 ILE CG2 . 34362 1
1365 . 1 . 1 158 158 ILE CD1 C 13 13.479 0.00 . 1 . . . . A 157 ILE CD1 . 34362 1
1366 . 1 . 1 158 158 ILE N N 15 119.302 0.00 . 1 . . . . A 157 ILE N . 34362 1
1367 . 1 . 1 159 159 TRP H H 1 9.889 0.00 . 1 . . . . A 158 TRP H . 34362 1
1368 . 1 . 1 159 159 TRP HA H 1 5.270 0.00 . 1 . . . . A 158 TRP HA . 34362 1
1369 . 1 . 1 159 159 TRP HB2 H 1 3.366 0.00 . 1 . . . . A 158 TRP HB2 . 34362 1
1370 . 1 . 1 159 159 TRP HB3 H 1 3.243 0.00 . 1 . . . . A 158 TRP HB3 . 34362 1
1371 . 1 . 1 159 159 TRP HD1 H 1 7.364 0.00 . 1 . . . . A 158 TRP HD1 . 34362 1
1372 . 1 . 1 159 159 TRP HZ2 H 1 7.314 0.00 . 1 . . . . A 158 TRP HZ2 . 34362 1
1373 . 1 . 1 159 159 TRP HH2 H 1 6.796 0.00 . 1 . . . . A 158 TRP HH2 . 34362 1
1374 . 1 . 1 159 159 TRP CA C 13 56.251 0.00 . 1 . . . . A 158 TRP CA . 34362 1
1375 . 1 . 1 159 159 TRP CB C 13 32.584 0.01 . 1 . . . . A 158 TRP CB . 34362 1
1376 . 1 . 1 159 159 TRP CD1 C 13 125.339 0.00 . 1 . . . . A 158 TRP CD1 . 34362 1
1377 . 1 . 1 159 159 TRP CZ2 C 13 114.474 0.00 . 1 . . . . A 158 TRP CZ2 . 34362 1
1378 . 1 . 1 159 159 TRP CH2 C 13 124.086 0.00 . 1 . . . . A 158 TRP CH2 . 34362 1
1379 . 1 . 1 159 159 TRP N N 15 129.584 0.00 . 1 . . . . A 158 TRP N . 34362 1
1380 . 1 . 1 160 160 ASN H H 1 9.108 0.00 . 1 . . . . A 159 ASN H . 34362 1
1381 . 1 . 1 160 160 ASN HA H 1 5.693 0.00 . 1 . . . . A 159 ASN HA . 34362 1
1382 . 1 . 1 160 160 ASN HB2 H 1 3.119 0.00 . 1 . . . . A 159 ASN HB2 . 34362 1
1383 . 1 . 1 160 160 ASN HB3 H 1 3.119 0.00 . 1 . . . . A 159 ASN HB3 . 34362 1
1384 . 1 . 1 160 160 ASN CA C 13 53.786 0.00 . 1 . . . . A 159 ASN CA . 34362 1
1385 . 1 . 1 160 160 ASN CB C 13 42.324 0.00 . 1 . . . . A 159 ASN CB . 34362 1
1386 . 1 . 1 160 160 ASN N N 15 119.357 0.00 . 1 . . . . A 159 ASN N . 34362 1
1387 . 1 . 1 161 161 VAL H H 1 9.290 0.00 . 1 . . . . A 160 VAL H . 34362 1
1388 . 1 . 1 161 161 VAL HA H 1 5.163 0.00 . 1 . . . . A 160 VAL HA . 34362 1
1389 . 1 . 1 161 161 VAL HB H 1 1.966 0.00 . 1 . . . . A 160 VAL HB . 34362 1
1390 . 1 . 1 161 161 VAL HG11 H 1 1.183 0.00 . 1 . . . . A 160 VAL HG11 . 34362 1
1391 . 1 . 1 161 161 VAL HG12 H 1 1.183 0.00 . 1 . . . . A 160 VAL HG12 . 34362 1
1392 . 1 . 1 161 161 VAL HG13 H 1 1.183 0.00 . 1 . . . . A 160 VAL HG13 . 34362 1
1393 . 1 . 1 161 161 VAL HG21 H 1 0.995 0.00 . 1 . . . . A 160 VAL HG21 . 34362 1
1394 . 1 . 1 161 161 VAL HG22 H 1 0.995 0.00 . 1 . . . . A 160 VAL HG22 . 34362 1
1395 . 1 . 1 161 161 VAL HG23 H 1 0.995 0.00 . 1 . . . . A 160 VAL HG23 . 34362 1
1396 . 1 . 1 161 161 VAL CA C 13 60.423 0.00 . 1 . . . . A 160 VAL CA . 34362 1
1397 . 1 . 1 161 161 VAL CB C 13 35.653 0.00 . 1 . . . . A 160 VAL CB . 34362 1
1398 . 1 . 1 161 161 VAL CG1 C 13 22.601 0.00 . 1 . . . . A 160 VAL CG1 . 34362 1
1399 . 1 . 1 161 161 VAL CG2 C 13 22.686 0.00 . 1 . . . . A 160 VAL CG2 . 34362 1
1400 . 1 . 1 161 161 VAL N N 15 123.990 0.00 . 1 . . . . A 160 VAL N . 34362 1
1401 . 1 . 1 164 164 THR H H 1 8.215 0.00 . 1 . . . . A 163 THR H . 34362 1
1402 . 1 . 1 164 164 THR HA H 1 5.015 0.00 . 1 . . . . A 163 THR HA . 34362 1
1403 . 1 . 1 164 164 THR HB H 1 4.593 0.00 . 1 . . . . A 163 THR HB . 34362 1
1404 . 1 . 1 164 164 THR HG21 H 1 0.991 0.00 . 1 . . . . A 163 THR HG21 . 34362 1
1405 . 1 . 1 164 164 THR HG22 H 1 0.991 0.00 . 1 . . . . A 163 THR HG22 . 34362 1
1406 . 1 . 1 164 164 THR HG23 H 1 0.991 0.00 . 1 . . . . A 163 THR HG23 . 34362 1
1407 . 1 . 1 164 164 THR CA C 13 60.298 0.00 . 1 . . . . A 163 THR CA . 34362 1
1408 . 1 . 1 164 164 THR CB C 13 71.041 0.00 . 1 . . . . A 163 THR CB . 34362 1
1409 . 1 . 1 164 164 THR CG2 C 13 21.081 0.00 . 1 . . . . A 163 THR CG2 . 34362 1
1410 . 1 . 1 164 164 THR N N 15 121.626 0.00 . 1 . . . . A 163 THR N . 34362 1
1411 . 1 . 1 165 165 HIS H H 1 8.641 0.00 . 1 . . . . A 164 HIS H . 34362 1
1412 . 1 . 1 165 165 HIS N N 15 113.565 0.00 . 1 . . . . A 164 HIS N . 34362 1
1413 . 1 . 1 166 166 THR H H 1 7.378 0.00 . 1 . . . . A 165 THR H . 34362 1
1414 . 1 . 1 166 166 THR HA H 1 4.094 0.00 . 1 . . . . A 165 THR HA . 34362 1
1415 . 1 . 1 166 166 THR HB H 1 4.097 0.00 . 1 . . . . A 165 THR HB . 34362 1
1416 . 1 . 1 166 166 THR HG21 H 1 0.303 0.00 . 1 . . . . A 165 THR HG21 . 34362 1
1417 . 1 . 1 166 166 THR HG22 H 1 0.303 0.00 . 1 . . . . A 165 THR HG22 . 34362 1
1418 . 1 . 1 166 166 THR HG23 H 1 0.303 0.00 . 1 . . . . A 165 THR HG23 . 34362 1
1419 . 1 . 1 166 166 THR CA C 13 60.313 0.00 . 1 . . . . A 165 THR CA . 34362 1
1420 . 1 . 1 166 166 THR CB C 13 69.175 0.00 . 1 . . . . A 165 THR CB . 34362 1
1421 . 1 . 1 166 166 THR CG2 C 13 20.227 0.00 . 1 . . . . A 165 THR CG2 . 34362 1
1422 . 1 . 1 166 166 THR N N 15 106.570 0.00 . 1 . . . . A 165 THR N . 34362 1
1423 . 1 . 1 167 167 GLY H H 1 6.730 0.00 . 1 . . . . A 166 GLY H . 34362 1
1424 . 1 . 1 167 167 GLY HA2 H 1 4.111 0.00 . 1 . . . . A 166 GLY HA2 . 34362 1
1425 . 1 . 1 167 167 GLY HA3 H 1 2.993 0.00 . 1 . . . . A 166 GLY HA3 . 34362 1
1426 . 1 . 1 167 167 GLY CA C 13 45.496 0.03 . 1 . . . . A 166 GLY CA . 34362 1
1427 . 1 . 1 167 167 GLY N N 15 112.829 0.00 . 1 . . . . A 166 GLY N . 34362 1
1428 . 1 . 1 168 168 PHE H H 1 9.046 0.00 . 1 . . . . A 167 PHE H . 34362 1
1429 . 1 . 1 168 168 PHE HA H 1 5.013 0.00 . 1 . . . . A 167 PHE HA . 34362 1
1430 . 1 . 1 168 168 PHE HB2 H 1 2.788 0.00 . 1 . . . . A 167 PHE HB2 . 34362 1
1431 . 1 . 1 168 168 PHE HB3 H 1 2.788 0.00 . 1 . . . . A 167 PHE HB3 . 34362 1
1432 . 1 . 1 168 168 PHE CA C 13 55.776 0.00 . 1 . . . . A 167 PHE CA . 34362 1
1433 . 1 . 1 168 168 PHE CB C 13 42.304 0.00 . 1 . . . . A 167 PHE CB . 34362 1
1434 . 1 . 1 168 168 PHE N N 15 120.910 0.00 . 1 . . . . A 167 PHE N . 34362 1
1435 . 1 . 1 169 169 PHE H H 1 9.583 0.00 . 1 . . . . A 168 PHE H . 34362 1
1436 . 1 . 1 169 169 PHE HA H 1 5.303 0.00 . 1 . . . . A 168 PHE HA . 34362 1
1437 . 1 . 1 169 169 PHE HB2 H 1 3.047 0.00 . 1 . . . . A 168 PHE HB2 . 34362 1
1438 . 1 . 1 169 169 PHE HB3 H 1 3.047 0.00 . 1 . . . . A 168 PHE HB3 . 34362 1
1439 . 1 . 1 169 169 PHE HE1 H 1 6.945 0.00 . 1 . . . . A 168 PHE HE1 . 34362 1
1440 . 1 . 1 169 169 PHE HE2 H 1 6.945 0.00 . 1 . . . . A 168 PHE HE2 . 34362 1
1441 . 1 . 1 169 169 PHE CA C 13 58.012 0.00 . 1 . . . . A 168 PHE CA . 34362 1
1442 . 1 . 1 169 169 PHE CB C 13 40.826 0.00 . 1 . . . . A 168 PHE CB . 34362 1
1443 . 1 . 1 169 169 PHE CE1 C 13 131.884 0.00 . 1 . . . . A 168 PHE CE1 . 34362 1
1444 . 1 . 1 169 169 PHE N N 15 127.508 0.00 . 1 . . . . A 168 PHE N . 34362 1
1445 . 1 . 1 170 170 LEU H H 1 8.361 0.00 . 1 . . . . A 169 LEU H . 34362 1
1446 . 1 . 1 170 170 LEU HA H 1 4.961 0.00 . 1 . . . . A 169 LEU HA . 34362 1
1447 . 1 . 1 170 170 LEU HB2 H 1 1.387 0.00 . 1 . . . . A 169 LEU HB2 . 34362 1
1448 . 1 . 1 170 170 LEU HB3 H 1 1.387 0.00 . 1 . . . . A 169 LEU HB3 . 34362 1
1449 . 1 . 1 170 170 LEU HG H 1 1.625 0.00 . 1 . . . . A 169 LEU HG . 34362 1
1450 . 1 . 1 170 170 LEU HD11 H 1 0.778 0.00 . 1 . . . . A 169 LEU HD11 . 34362 1
1451 . 1 . 1 170 170 LEU HD12 H 1 0.778 0.00 . 1 . . . . A 169 LEU HD12 . 34362 1
1452 . 1 . 1 170 170 LEU HD13 H 1 0.778 0.00 . 1 . . . . A 169 LEU HD13 . 34362 1
1453 . 1 . 1 170 170 LEU HD21 H 1 1.115 0.00 . 1 . . . . A 169 LEU HD21 . 34362 1
1454 . 1 . 1 170 170 LEU HD22 H 1 1.115 0.00 . 1 . . . . A 169 LEU HD22 . 34362 1
1455 . 1 . 1 170 170 LEU HD23 H 1 1.115 0.00 . 1 . . . . A 169 LEU HD23 . 34362 1
1456 . 1 . 1 170 170 LEU CA C 13 54.377 0.00 . 1 . . . . A 169 LEU CA . 34362 1
1457 . 1 . 1 170 170 LEU CB C 13 44.408 0.00 . 1 . . . . A 169 LEU CB . 34362 1
1458 . 1 . 1 170 170 LEU CG C 13 27.760 0.00 . 1 . . . . A 169 LEU CG . 34362 1
1459 . 1 . 1 170 170 LEU CD1 C 13 26.296 0.00 . 1 . . . . A 169 LEU CD1 . 34362 1
1460 . 1 . 1 170 170 LEU CD2 C 13 23.739 0.00 . 1 . . . . A 169 LEU CD2 . 34362 1
1461 . 1 . 1 170 170 LEU N N 15 130.757 0.00 . 1 . . . . A 169 LEU N . 34362 1
1462 . 1 . 1 171 171 VAL HA H 1 3.209 0.00 . 1 . . . . A 170 VAL HA . 34362 1
1463 . 1 . 1 171 171 VAL HB H 1 2.408 0.00 . 1 . . . . A 170 VAL HB . 34362 1
1464 . 1 . 1 171 171 VAL HG11 H 1 0.982 0.00 . 1 . . . . A 170 VAL HG11 . 34362 1
1465 . 1 . 1 171 171 VAL HG12 H 1 0.982 0.00 . 1 . . . . A 170 VAL HG12 . 34362 1
1466 . 1 . 1 171 171 VAL HG13 H 1 0.982 0.00 . 1 . . . . A 170 VAL HG13 . 34362 1
1467 . 1 . 1 171 171 VAL HG21 H 1 0.895 0.00 . 1 . . . . A 170 VAL HG21 . 34362 1
1468 . 1 . 1 171 171 VAL HG22 H 1 0.895 0.00 . 1 . . . . A 170 VAL HG22 . 34362 1
1469 . 1 . 1 171 171 VAL HG23 H 1 0.895 0.00 . 1 . . . . A 170 VAL HG23 . 34362 1
1470 . 1 . 1 171 171 VAL CA C 13 69.496 0.00 . 1 . . . . A 170 VAL CA . 34362 1
1471 . 1 . 1 171 171 VAL CB C 13 30.441 0.00 . 1 . . . . A 170 VAL CB . 34362 1
1472 . 1 . 1 171 171 VAL CG1 C 13 22.551 0.00 . 1 . . . . A 170 VAL CG1 . 34362 1
1473 . 1 . 1 171 171 VAL CG2 C 13 21.388 0.00 . 1 . . . . A 170 VAL CG2 . 34362 1
1474 . 1 . 1 172 172 ASN H H 1 8.844 0.00 . 1 . . . . A 171 ASN H . 34362 1
1475 . 1 . 1 172 172 ASN HA H 1 4.710 0.00 . 1 . . . . A 171 ASN HA . 34362 1
1476 . 1 . 1 172 172 ASN HB2 H 1 3.021 0.00 . 1 . . . . A 171 ASN HB2 . 34362 1
1477 . 1 . 1 172 172 ASN HB3 H 1 3.021 0.00 . 1 . . . . A 171 ASN HB3 . 34362 1
1478 . 1 . 1 172 172 ASN CA C 13 53.156 0.00 . 1 . . . . A 171 ASN CA . 34362 1
1479 . 1 . 1 172 172 ASN CB C 13 38.987 0.00 . 1 . . . . A 171 ASN CB . 34362 1
1480 . 1 . 1 172 172 ASN N N 15 120.184 0.00 . 1 . . . . A 171 ASN N . 34362 1
1481 . 1 . 1 173 173 TYR H H 1 6.968 0.00 . 1 . . . . A 172 TYR H . 34362 1
1482 . 1 . 1 173 173 TYR HA H 1 4.303 0.00 . 1 . . . . A 172 TYR HA . 34362 1
1483 . 1 . 1 173 173 TYR HB2 H 1 2.572 0.00 . 1 . . . . A 172 TYR HB2 . 34362 1
1484 . 1 . 1 173 173 TYR HB3 H 1 2.393 0.00 . 1 . . . . A 172 TYR HB3 . 34362 1
1485 . 1 . 1 173 173 TYR CA C 13 57.891 0.00 . 1 . . . . A 172 TYR CA . 34362 1
1486 . 1 . 1 173 173 TYR CB C 13 41.654 0.00 . 1 . . . . A 172 TYR CB . 34362 1
1487 . 1 . 1 173 173 TYR N N 15 121.157 0.00 . 1 . . . . A 172 TYR N . 34362 1
1488 . 1 . 1 174 174 ASN H H 1 7.377 0.00 . 1 . . . . A 173 ASN H . 34362 1
1489 . 1 . 1 174 174 ASN HA H 1 4.745 0.00 . 1 . . . . A 173 ASN HA . 34362 1
1490 . 1 . 1 174 174 ASN HB2 H 1 2.542 0.00 . 1 . . . . A 173 ASN HB2 . 34362 1
1491 . 1 . 1 174 174 ASN HB3 H 1 2.180 0.00 . 1 . . . . A 173 ASN HB3 . 34362 1
1492 . 1 . 1 174 174 ASN CA C 13 51.848 0.00 . 1 . . . . A 173 ASN CA . 34362 1
1493 . 1 . 1 174 174 ASN CB C 13 40.209 0.08 . 1 . . . . A 173 ASN CB . 34362 1
1494 . 1 . 1 174 174 ASN N N 15 124.459 0.00 . 1 . . . . A 173 ASN N . 34362 1
1495 . 1 . 1 175 175 TYR H H 1 9.064 0.00 . 1 . . . . A 174 TYR H . 34362 1
1496 . 1 . 1 175 175 TYR HD1 H 1 7.337 0.00 . 1 . . . . A 174 TYR HD1 . 34362 1
1497 . 1 . 1 175 175 TYR HD2 H 1 7.337 0.00 . 1 . . . . A 174 TYR HD2 . 34362 1
1498 . 1 . 1 175 175 TYR CD1 C 13 134.168 0.00 . 1 . . . . A 174 TYR CD1 . 34362 1
1499 . 1 . 1 175 175 TYR N N 15 125.887 0.00 . 1 . . . . A 174 TYR N . 34362 1
1500 . 1 . 1 176 176 PRO HA H 1 4.672 0.00 . 1 . . . . A 175 PRO HA . 34362 1
1501 . 1 . 1 176 176 PRO HB2 H 1 2.445 0.00 . 1 . . . . A 175 PRO HB2 . 34362 1
1502 . 1 . 1 176 176 PRO HB3 H 1 2.148 0.00 . 1 . . . . A 175 PRO HB3 . 34362 1
1503 . 1 . 1 176 176 PRO HG2 H 1 2.238 0.00 . 1 . . . . A 175 PRO HG2 . 34362 1
1504 . 1 . 1 176 176 PRO HG3 H 1 2.198 0.00 . 1 . . . . A 175 PRO HG3 . 34362 1
1505 . 1 . 1 176 176 PRO HD2 H 1 4.165 0.00 . 1 . . . . A 175 PRO HD2 . 34362 1
1506 . 1 . 1 176 176 PRO HD3 H 1 3.966 0.00 . 1 . . . . A 175 PRO HD3 . 34362 1
1507 . 1 . 1 176 176 PRO CA C 13 65.161 0.00 . 1 . . . . A 175 PRO CA . 34362 1
1508 . 1 . 1 176 176 PRO CB C 13 33.127 0.01 . 1 . . . . A 175 PRO CB . 34362 1
1509 . 1 . 1 176 176 PRO CG C 13 27.744 0.01 . 1 . . . . A 175 PRO CG . 34362 1
1510 . 1 . 1 176 176 PRO CD C 13 51.532 0.01 . 1 . . . . A 175 PRO CD . 34362 1
1511 . 1 . 1 177 177 THR H H 1 6.904 0.00 . 1 . . . . A 176 THR H . 34362 1
1512 . 1 . 1 177 177 THR HA H 1 5.072 0.00 . 1 . . . . A 176 THR HA . 34362 1
1513 . 1 . 1 177 177 THR HB H 1 4.714 0.00 . 1 . . . . A 176 THR HB . 34362 1
1514 . 1 . 1 177 177 THR HG21 H 1 1.334 0.00 . 1 . . . . A 176 THR HG21 . 34362 1
1515 . 1 . 1 177 177 THR HG22 H 1 1.334 0.00 . 1 . . . . A 176 THR HG22 . 34362 1
1516 . 1 . 1 177 177 THR HG23 H 1 1.334 0.00 . 1 . . . . A 176 THR HG23 . 34362 1
1517 . 1 . 1 177 177 THR CA C 13 58.014 0.00 . 1 . . . . A 176 THR CA . 34362 1
1518 . 1 . 1 177 177 THR CB C 13 73.725 0.00 . 1 . . . . A 176 THR CB . 34362 1
1519 . 1 . 1 177 177 THR CG2 C 13 21.643 0.00 . 1 . . . . A 176 THR CG2 . 34362 1
1520 . 1 . 1 177 177 THR N N 15 102.864 0.00 . 1 . . . . A 176 THR N . 34362 1
1521 . 1 . 1 178 178 VAL H H 1 9.601 0.00 . 1 . . . . A 177 VAL H . 34362 1
1522 . 1 . 1 178 178 VAL HA H 1 3.287 0.00 . 1 . . . . A 177 VAL HA . 34362 1
1523 . 1 . 1 178 178 VAL HB H 1 1.997 0.00 . 1 . . . . A 177 VAL HB . 34362 1
1524 . 1 . 1 178 178 VAL HG11 H 1 0.578 0.00 . 1 . . . . A 177 VAL HG11 . 34362 1
1525 . 1 . 1 178 178 VAL HG12 H 1 0.578 0.00 . 1 . . . . A 177 VAL HG12 . 34362 1
1526 . 1 . 1 178 178 VAL HG13 H 1 0.578 0.00 . 1 . . . . A 177 VAL HG13 . 34362 1
1527 . 1 . 1 178 178 VAL HG21 H 1 0.673 0.00 . 1 . . . . A 177 VAL HG21 . 34362 1
1528 . 1 . 1 178 178 VAL HG22 H 1 0.673 0.00 . 1 . . . . A 177 VAL HG22 . 34362 1
1529 . 1 . 1 178 178 VAL HG23 H 1 0.673 0.00 . 1 . . . . A 177 VAL HG23 . 34362 1
1530 . 1 . 1 178 178 VAL CA C 13 66.179 0.00 . 1 . . . . A 177 VAL CA . 34362 1
1531 . 1 . 1 178 178 VAL CB C 13 31.646 0.00 . 1 . . . . A 177 VAL CB . 34362 1
1532 . 1 . 1 178 178 VAL CG1 C 13 24.521 0.00 . 1 . . . . A 177 VAL CG1 . 34362 1
1533 . 1 . 1 178 178 VAL CG2 C 13 22.074 0.00 . 1 . . . . A 177 VAL CG2 . 34362 1
1534 . 1 . 1 178 178 VAL N N 15 123.992 0.00 . 1 . . . . A 177 VAL N . 34362 1
1535 . 1 . 1 179 179 ILE H H 1 8.099 0.00 . 1 . . . . A 178 ILE H . 34362 1
1536 . 1 . 1 179 179 ILE HA H 1 3.831 0.00 . 1 . . . . A 178 ILE HA . 34362 1
1537 . 1 . 1 179 179 ILE CA C 13 64.713 0.00 . 1 . . . . A 178 ILE CA . 34362 1
1538 . 1 . 1 179 179 ILE CB C 13 37.858 0.00 . 1 . . . . A 178 ILE CB . 34362 1
1539 . 1 . 1 179 179 ILE CG1 C 13 29.227 0.04 . 1 . . . . A 178 ILE CG1 . 34362 1
1540 . 1 . 1 179 179 ILE CG2 C 13 17.484 0.00 . 1 . . . . A 178 ILE CG2 . 34362 1
1541 . 1 . 1 179 179 ILE CD1 C 13 12.699 0.00 . 1 . . . . A 178 ILE CD1 . 34362 1
1542 . 1 . 1 179 179 ILE N N 15 121.210 0.00 . 1 . . . . A 178 ILE N . 34362 1
1543 . 1 . 1 180 180 GLN H H 1 7.807 0.00 . 1 . . . . A 179 GLN H . 34362 1
1544 . 1 . 1 180 180 GLN HA H 1 4.116 0.00 . 1 . . . . A 179 GLN HA . 34362 1
1545 . 1 . 1 180 180 GLN HB2 H 1 2.555 0.00 . 1 . . . . A 179 GLN HB2 . 34362 1
1546 . 1 . 1 180 180 GLN HB3 H 1 2.121 0.00 . 1 . . . . A 179 GLN HB3 . 34362 1
1547 . 1 . 1 180 180 GLN HG2 H 1 2.568 0.00 . 1 . . . . A 179 GLN HG2 . 34362 1
1548 . 1 . 1 180 180 GLN HG3 H 1 2.488 0.00 . 1 . . . . A 179 GLN HG3 . 34362 1
1549 . 1 . 1 180 180 GLN CA C 13 59.744 0.00 . 1 . . . . A 179 GLN CA . 34362 1
1550 . 1 . 1 180 180 GLN CB C 13 28.998 0.07 . 1 . . . . A 179 GLN CB . 34362 1
1551 . 1 . 1 180 180 GLN CG C 13 35.678 0.00 . 1 . . . . A 179 GLN CG . 34362 1
1552 . 1 . 1 180 180 GLN N N 15 118.780 0.00 . 1 . . . . A 179 GLN N . 34362 1
1553 . 1 . 1 181 181 LEU H H 1 8.042 0.00 . 1 . . . . A 180 LEU H . 34362 1
1554 . 1 . 1 181 181 LEU HA H 1 3.193 0.00 . 1 . . . . A 180 LEU HA . 34362 1
1555 . 1 . 1 181 181 LEU HB2 H 1 2.125 0.00 . 1 . . . . A 180 LEU HB2 . 34362 1
1556 . 1 . 1 181 181 LEU HB3 H 1 2.125 0.00 . 1 . . . . A 180 LEU HB3 . 34362 1
1557 . 1 . 1 181 181 LEU HG H 1 1.347 0.00 . 1 . . . . A 180 LEU HG . 34362 1
1558 . 1 . 1 181 181 LEU HD11 H 1 0.229 0.00 . 1 . . . . A 180 LEU HD11 . 34362 1
1559 . 1 . 1 181 181 LEU HD12 H 1 0.229 0.00 . 1 . . . . A 180 LEU HD12 . 34362 1
1560 . 1 . 1 181 181 LEU HD13 H 1 0.229 0.00 . 1 . . . . A 180 LEU HD13 . 34362 1
1561 . 1 . 1 181 181 LEU HD21 H 1 0.832 0.00 . 1 . . . . A 180 LEU HD21 . 34362 1
1562 . 1 . 1 181 181 LEU HD22 H 1 0.832 0.00 . 1 . . . . A 180 LEU HD22 . 34362 1
1563 . 1 . 1 181 181 LEU HD23 H 1 0.832 0.00 . 1 . . . . A 180 LEU HD23 . 34362 1
1564 . 1 . 1 181 181 LEU CA C 13 58.486 0.00 . 1 . . . . A 180 LEU CA . 34362 1
1565 . 1 . 1 181 181 LEU CB C 13 42.176 0.00 . 1 . . . . A 180 LEU CB . 34362 1
1566 . 1 . 1 181 181 LEU CG C 13 27.373 0.00 . 1 . . . . A 180 LEU CG . 34362 1
1567 . 1 . 1 181 181 LEU CD1 C 13 26.608 0.00 . 1 . . . . A 180 LEU CD1 . 34362 1
1568 . 1 . 1 181 181 LEU CD2 C 13 24.767 0.00 . 1 . . . . A 180 LEU CD2 . 34362 1
1569 . 1 . 1 181 181 LEU N N 15 124.501 0.00 . 1 . . . . A 180 LEU N . 34362 1
1570 . 1 . 1 182 182 CYS H H 1 8.318 0.00 . 1 . . . . A 181 CYS H . 34362 1
1571 . 1 . 1 182 182 CYS HA H 1 3.999 0.00 . 1 . . . . A 181 CYS HA . 34362 1
1572 . 1 . 1 182 182 CYS HB2 H 1 3.186 0.00 . 1 . . . . A 181 CYS HB2 . 34362 1
1573 . 1 . 1 182 182 CYS HB3 H 1 3.040 0.00 . 1 . . . . A 181 CYS HB3 . 34362 1
1574 . 1 . 1 182 182 CYS CA C 13 64.640 0.00 . 1 . . . . A 181 CYS CA . 34362 1
1575 . 1 . 1 182 182 CYS CB C 13 26.694 0.01 . 1 . . . . A 181 CYS CB . 34362 1
1576 . 1 . 1 182 182 CYS N N 15 117.422 0.00 . 1 . . . . A 181 CYS N . 34362 1
1577 . 1 . 1 183 183 ASN H H 1 7.894 0.00 . 1 . . . . A 182 ASN H . 34362 1
1578 . 1 . 1 183 183 ASN HA H 1 4.385 0.00 . 1 . . . . A 182 ASN HA . 34362 1
1579 . 1 . 1 183 183 ASN HB2 H 1 2.757 0.00 . 1 . . . . A 182 ASN HB2 . 34362 1
1580 . 1 . 1 183 183 ASN HB3 H 1 2.730 0.00 . 1 . . . . A 182 ASN HB3 . 34362 1
1581 . 1 . 1 183 183 ASN CA C 13 55.899 0.00 . 1 . . . . A 182 ASN CA . 34362 1
1582 . 1 . 1 183 183 ASN CB C 13 38.136 0.01 . 1 . . . . A 182 ASN CB . 34362 1
1583 . 1 . 1 183 183 ASN N N 15 118.074 0.00 . 1 . . . . A 182 ASN N . 34362 1
1584 . 1 . 1 184 184 GLY H H 1 8.389 0.00 . 1 . . . . A 183 GLY H . 34362 1
1585 . 1 . 1 184 184 GLY HA2 H 1 4.608 0.00 . 1 . . . . A 183 GLY HA2 . 34362 1
1586 . 1 . 1 184 184 GLY HA3 H 1 3.991 0.00 . 1 . . . . A 183 GLY HA3 . 34362 1
1587 . 1 . 1 184 184 GLY CA C 13 45.121 0.01 . 1 . . . . A 183 GLY CA . 34362 1
1588 . 1 . 1 184 184 GLY N N 15 111.480 0.00 . 1 . . . . A 183 GLY N . 34362 1
1589 . 1 . 1 185 185 PHE H H 1 8.042 0.00 . 1 . . . . A 184 PHE H . 34362 1
1590 . 1 . 1 185 185 PHE HA H 1 4.042 0.00 . 1 . . . . A 184 PHE HA . 34362 1
1591 . 1 . 1 185 185 PHE HB2 H 1 2.624 0.00 . 1 . . . . A 184 PHE HB2 . 34362 1
1592 . 1 . 1 185 185 PHE HB3 H 1 2.624 0.00 . 1 . . . . A 184 PHE HB3 . 34362 1
1593 . 1 . 1 185 185 PHE CA C 13 59.807 0.00 . 1 . . . . A 184 PHE CA . 34362 1
1594 . 1 . 1 185 185 PHE CB C 13 37.589 0.00 . 1 . . . . A 184 PHE CB . 34362 1
1595 . 1 . 1 185 185 PHE N N 15 122.239 0.00 . 1 . . . . A 184 PHE N . 34362 1
1596 . 1 . 1 186 186 LYS H H 1 7.110 0.00 . 1 . . . . A 185 LYS H . 34362 1
1597 . 1 . 1 186 186 LYS HA H 1 3.122 0.00 . 1 . . . . A 185 LYS HA . 34362 1
1598 . 1 . 1 186 186 LYS HB2 H 1 1.676 0.00 . 1 . . . . A 185 LYS HB2 . 34362 1
1599 . 1 . 1 186 186 LYS HB3 H 1 1.599 0.00 . 1 . . . . A 185 LYS HB3 . 34362 1
1600 . 1 . 1 186 186 LYS HG2 H 1 1.201 0.00 . 1 . . . . A 185 LYS HG2 . 34362 1
1601 . 1 . 1 186 186 LYS HG3 H 1 0.974 0.00 . 1 . . . . A 185 LYS HG3 . 34362 1
1602 . 1 . 1 186 186 LYS HD2 H 1 1.459 0.00 . 1 . . . . A 185 LYS HD2 . 34362 1
1603 . 1 . 1 186 186 LYS HD3 H 1 1.459 0.00 . 1 . . . . A 185 LYS HD3 . 34362 1
1604 . 1 . 1 186 186 LYS HE2 H 1 2.781 0.00 . 1 . . . . A 185 LYS HE2 . 34362 1
1605 . 1 . 1 186 186 LYS HE3 H 1 2.781 0.00 . 1 . . . . A 185 LYS HE3 . 34362 1
1606 . 1 . 1 186 186 LYS CA C 13 59.367 0.00 . 1 . . . . A 185 LYS CA . 34362 1
1607 . 1 . 1 186 186 LYS CB C 13 31.468 0.04 . 1 . . . . A 185 LYS CB . 34362 1
1608 . 1 . 1 186 186 LYS CG C 13 25.154 0.00 . 1 . . . . A 185 LYS CG . 34362 1
1609 . 1 . 1 186 186 LYS CD C 13 29.187 0.00 . 1 . . . . A 185 LYS CD . 34362 1
1610 . 1 . 1 186 186 LYS CE C 13 42.035 0.00 . 1 . . . . A 185 LYS CE . 34362 1
1611 . 1 . 1 186 186 LYS N N 15 117.417 0.00 . 1 . . . . A 185 LYS N . 34362 1
1612 . 1 . 1 187 187 THR H H 1 7.638 0.00 . 1 . . . . A 186 THR H . 34362 1
1613 . 1 . 1 187 187 THR HA H 1 3.840 0.00 . 1 . . . . A 186 THR HA . 34362 1
1614 . 1 . 1 187 187 THR HB H 1 4.261 0.00 . 1 . . . . A 186 THR HB . 34362 1
1615 . 1 . 1 187 187 THR HG21 H 1 1.185 0.00 . 1 . . . . A 186 THR HG21 . 34362 1
1616 . 1 . 1 187 187 THR HG22 H 1 1.185 0.00 . 1 . . . . A 186 THR HG22 . 34362 1
1617 . 1 . 1 187 187 THR HG23 H 1 1.185 0.00 . 1 . . . . A 186 THR HG23 . 34362 1
1618 . 1 . 1 187 187 THR CA C 13 65.846 0.00 . 1 . . . . A 186 THR CA . 34362 1
1619 . 1 . 1 187 187 THR CB C 13 68.791 0.00 . 1 . . . . A 186 THR CB . 34362 1
1620 . 1 . 1 187 187 THR CG2 C 13 21.848 0.00 . 1 . . . . A 186 THR CG2 . 34362 1
1621 . 1 . 1 187 187 THR N N 15 115.241 0.00 . 1 . . . . A 186 THR N . 34362 1
1622 . 1 . 1 188 188 LEU H H 1 7.911 0.00 . 1 . . . . A 187 LEU H . 34362 1
1623 . 1 . 1 188 188 LEU HA H 1 4.061 0.00 . 1 . . . . A 187 LEU HA . 34362 1
1624 . 1 . 1 188 188 LEU HB2 H 1 1.808 0.00 . 1 . . . . A 187 LEU HB2 . 34362 1
1625 . 1 . 1 188 188 LEU HB3 H 1 1.530 0.00 . 1 . . . . A 187 LEU HB3 . 34362 1
1626 . 1 . 1 188 188 LEU HG H 1 1.622 0.00 . 1 . . . . A 187 LEU HG . 34362 1
1627 . 1 . 1 188 188 LEU HD11 H 1 0.707 0.00 . 1 . . . . A 187 LEU HD11 . 34362 1
1628 . 1 . 1 188 188 LEU HD12 H 1 0.707 0.00 . 1 . . . . A 187 LEU HD12 . 34362 1
1629 . 1 . 1 188 188 LEU HD13 H 1 0.707 0.00 . 1 . . . . A 187 LEU HD13 . 34362 1
1630 . 1 . 1 188 188 LEU HD21 H 1 0.734 0.00 . 1 . . . . A 187 LEU HD21 . 34362 1
1631 . 1 . 1 188 188 LEU HD22 H 1 0.734 0.00 . 1 . . . . A 187 LEU HD22 . 34362 1
1632 . 1 . 1 188 188 LEU HD23 H 1 0.734 0.00 . 1 . . . . A 187 LEU HD23 . 34362 1
1633 . 1 . 1 188 188 LEU CA C 13 57.345 0.00 . 1 . . . . A 187 LEU CA . 34362 1
1634 . 1 . 1 188 188 LEU CB C 13 41.904 0.01 . 1 . . . . A 187 LEU CB . 34362 1
1635 . 1 . 1 188 188 LEU CG C 13 27.144 0.00 . 1 . . . . A 187 LEU CG . 34362 1
1636 . 1 . 1 188 188 LEU CD1 C 13 24.942 0.00 . 1 . . . . A 187 LEU CD1 . 34362 1
1637 . 1 . 1 188 188 LEU CD2 C 13 23.283 0.00 . 1 . . . . A 187 LEU CD2 . 34362 1
1638 . 1 . 1 188 188 LEU N N 15 124.400 0.00 . 1 . . . . A 187 LEU N . 34362 1
1639 . 1 . 1 189 189 LEU H H 1 7.551 0.00 . 1 . . . . A 188 LEU H . 34362 1
1640 . 1 . 1 189 189 LEU HA H 1 3.935 0.00 . 1 . . . . A 188 LEU HA . 34362 1
1641 . 1 . 1 189 189 LEU HB2 H 1 1.282 0.00 . 1 . . . . A 188 LEU HB2 . 34362 1
1642 . 1 . 1 189 189 LEU HB3 H 1 1.209 0.00 . 1 . . . . A 188 LEU HB3 . 34362 1
1643 . 1 . 1 189 189 LEU HG H 1 0.961 0.00 . 1 . . . . A 188 LEU HG . 34362 1
1644 . 1 . 1 189 189 LEU HD11 H 1 0.185 0.00 . 1 . . . . A 188 LEU HD11 . 34362 1
1645 . 1 . 1 189 189 LEU HD12 H 1 0.185 0.00 . 1 . . . . A 188 LEU HD12 . 34362 1
1646 . 1 . 1 189 189 LEU HD13 H 1 0.185 0.00 . 1 . . . . A 188 LEU HD13 . 34362 1
1647 . 1 . 1 189 189 LEU HD21 H 1 0.254 0.00 . 1 . . . . A 188 LEU HD21 . 34362 1
1648 . 1 . 1 189 189 LEU HD22 H 1 0.254 0.00 . 1 . . . . A 188 LEU HD22 . 34362 1
1649 . 1 . 1 189 189 LEU HD23 H 1 0.254 0.00 . 1 . . . . A 188 LEU HD23 . 34362 1
1650 . 1 . 1 189 189 LEU CA C 13 56.574 0.00 . 1 . . . . A 188 LEU CA . 34362 1
1651 . 1 . 1 189 189 LEU CB C 13 41.896 0.01 . 1 . . . . A 188 LEU CB . 34362 1
1652 . 1 . 1 189 189 LEU CG C 13 26.064 0.00 . 1 . . . . A 188 LEU CG . 34362 1
1653 . 1 . 1 189 189 LEU CD1 C 13 24.924 0.00 . 1 . . . . A 188 LEU CD1 . 34362 1
1654 . 1 . 1 189 189 LEU CD2 C 13 23.197 0.00 . 1 . . . . A 188 LEU CD2 . 34362 1
1655 . 1 . 1 189 189 LEU N N 15 119.512 0.00 . 1 . . . . A 188 LEU N . 34362 1
1656 . 1 . 1 190 190 LYS H H 1 7.421 0.00 . 1 . . . . A 189 LYS H . 34362 1
1657 . 1 . 1 190 190 LYS HA H 1 4.181 0.00 . 1 . . . . A 189 LYS HA . 34362 1
1658 . 1 . 1 190 190 LYS HB2 H 1 1.863 0.00 . 1 . . . . A 189 LYS HB2 . 34362 1
1659 . 1 . 1 190 190 LYS HB3 H 1 1.863 0.00 . 1 . . . . A 189 LYS HB3 . 34362 1
1660 . 1 . 1 190 190 LYS HG2 H 1 1.437 0.00 . 1 . . . . A 189 LYS HG2 . 34362 1
1661 . 1 . 1 190 190 LYS HG3 H 1 1.437 0.00 . 1 . . . . A 189 LYS HG3 . 34362 1
1662 . 1 . 1 190 190 LYS HD2 H 1 1.680 0.00 . 1 . . . . A 189 LYS HD2 . 34362 1
1663 . 1 . 1 190 190 LYS HD3 H 1 1.680 0.00 . 1 . . . . A 189 LYS HD3 . 34362 1
1664 . 1 . 1 190 190 LYS HE2 H 1 2.508 0.00 . 1 . . . . A 189 LYS HE2 . 34362 1
1665 . 1 . 1 190 190 LYS HE3 H 1 2.508 0.00 . 1 . . . . A 189 LYS HE3 . 34362 1
1666 . 1 . 1 190 190 LYS CA C 13 57.515 0.00 . 1 . . . . A 189 LYS CA . 34362 1
1667 . 1 . 1 190 190 LYS CB C 13 32.580 0.00 . 1 . . . . A 189 LYS CB . 34362 1
1668 . 1 . 1 190 190 LYS CG C 13 24.772 0.00 . 1 . . . . A 189 LYS CG . 34362 1
1669 . 1 . 1 190 190 LYS CD C 13 28.941 0.00 . 1 . . . . A 189 LYS CD . 34362 1
1670 . 1 . 1 190 190 LYS CE C 13 40.064 0.00 . 1 . . . . A 189 LYS CE . 34362 1
1671 . 1 . 1 190 190 LYS N N 15 118.948 0.00 . 1 . . . . A 189 LYS N . 34362 1
1672 . 1 . 1 191 191 SER H H 1 7.848 0.00 . 1 . . . . A 190 SER H . 34362 1
1673 . 1 . 1 191 191 SER N N 15 114.408 0.00 . 1 . . . . A 190 SER N . 34362 1
1674 . 1 . 1 193 193 ASN HA H 1 4.796 0.00 . 1 . . . . A 192 ASN HA . 34362 1
1675 . 1 . 1 193 193 ASN HB2 H 1 2.913 0.00 . 1 . . . . A 192 ASN HB2 . 34362 1
1676 . 1 . 1 193 193 ASN HB3 H 1 2.789 0.00 . 1 . . . . A 192 ASN HB3 . 34362 1
1677 . 1 . 1 193 193 ASN CA C 13 53.698 0.00 . 1 . . . . A 192 ASN CA . 34362 1
1678 . 1 . 1 193 193 ASN CB C 13 38.860 0.01 . 1 . . . . A 192 ASN CB . 34362 1
1679 . 1 . 1 194 194 THR H H 1 8.082 0.00 . 1 . . . . A 193 THR H . 34362 1
1680 . 1 . 1 194 194 THR HA H 1 4.332 0.00 . 1 . . . . A 193 THR HA . 34362 1
1681 . 1 . 1 194 194 THR HB H 1 4.249 0.00 . 1 . . . . A 193 THR HB . 34362 1
1682 . 1 . 1 194 194 THR HG21 H 1 1.172 0.00 . 1 . . . . A 193 THR HG21 . 34362 1
1683 . 1 . 1 194 194 THR HG22 H 1 1.172 0.00 . 1 . . . . A 193 THR HG22 . 34362 1
1684 . 1 . 1 194 194 THR HG23 H 1 1.172 0.00 . 1 . . . . A 193 THR HG23 . 34362 1
1685 . 1 . 1 194 194 THR CA C 13 62.226 0.00 . 1 . . . . A 193 THR CA . 34362 1
1686 . 1 . 1 194 194 THR CB C 13 69.712 0.00 . 1 . . . . A 193 THR CB . 34362 1
1687 . 1 . 1 194 194 THR CG2 C 13 21.782 0.00 . 1 . . . . A 193 THR CG2 . 34362 1
1688 . 1 . 1 194 194 THR N N 15 112.896 0.00 . 1 . . . . A 193 THR N . 34362 1
1689 . 1 . 1 195 195 ARG HA H 1 4.412 0.00 . 1 . . . . A 194 ARG HA . 34362 1
1690 . 1 . 1 195 195 ARG HB2 H 1 1.899 0.00 . 1 . . . . A 194 ARG HB2 . 34362 1
1691 . 1 . 1 195 195 ARG HB3 H 1 1.771 0.00 . 1 . . . . A 194 ARG HB3 . 34362 1
1692 . 1 . 1 195 195 ARG HG2 H 1 1.635 0.00 . 1 . . . . A 194 ARG HG2 . 34362 1
1693 . 1 . 1 195 195 ARG HG3 H 1 1.635 0.00 . 1 . . . . A 194 ARG HG3 . 34362 1
1694 . 1 . 1 195 195 ARG HD2 H 1 3.181 0.00 . 1 . . . . A 194 ARG HD2 . 34362 1
1695 . 1 . 1 195 195 ARG HD3 H 1 3.181 0.00 . 1 . . . . A 194 ARG HD3 . 34362 1
1696 . 1 . 1 195 195 ARG CA C 13 56.144 0.00 . 1 . . . . A 194 ARG CA . 34362 1
1697 . 1 . 1 195 195 ARG CB C 13 31.056 0.00 . 1 . . . . A 194 ARG CB . 34362 1
1698 . 1 . 1 195 195 ARG CG C 13 27.147 0.00 . 1 . . . . A 194 ARG CG . 34362 1
1699 . 1 . 1 195 195 ARG CD C 13 43.483 0.00 . 1 . . . . A 194 ARG CD . 34362 1
1700 . 1 . 1 196 196 ASN H H 1 7.977 0.00 . 1 . . . . A 195 ASN H . 34362 1
1701 . 1 . 1 196 196 ASN HA H 1 4.487 0.00 . 1 . . . . A 195 ASN HA . 34362 1
1702 . 1 . 1 196 196 ASN HB2 H 1 2.779 0.00 . 1 . . . . A 195 ASN HB2 . 34362 1
1703 . 1 . 1 196 196 ASN HB3 H 1 2.671 0.00 . 1 . . . . A 195 ASN HB3 . 34362 1
1704 . 1 . 1 196 196 ASN CA C 13 54.998 0.00 . 1 . . . . A 195 ASN CA . 34362 1
1705 . 1 . 1 196 196 ASN CB C 13 40.572 0.01 . 1 . . . . A 195 ASN CB . 34362 1
1706 . 1 . 1 196 196 ASN N N 15 125.826 0.00 . 1 . . . . A 195 ASN N . 34362 1
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