Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25638
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25638 1
2 '2D 1H-13C HSQC aliphatic' . . . 25638 1
3 '2D DQF-COSY' . . . 25638 1
4 '2D 1H-1H TOCSY' . . . 25638 1
5 '2D 1H-1H NOESY' . . . 25638 1
6 '3D CBCA(CO)NH' . . . 25638 1
7 '3D HNCACB' . . . 25638 1
8 '3D HNCO' . . . 25638 1
9 '3D HN(CA)CO' . . . 25638 1
10 '3D 1H-15N NOESY' . . . 25638 1
11 '3D 1H-13C NOESY aliphatic' . . . 25638 1
12 '3D 1H-13C NOESY aromatic' . . . 25638 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
2 $CARA . . 25638 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.445 0.02 . 1 . . . A 2 PRO HA . 25638 1
2 . 1 1 2 2 PRO HB2 H 1 2.309 0.02 . 2 . . . A 2 PRO HB2 . 25638 1
3 . 1 1 2 2 PRO HB3 H 1 2.309 0.02 . 2 . . . A 2 PRO HB3 . 25638 1
4 . 1 1 2 2 PRO HG2 H 1 1.978 0.02 . 2 . . . A 2 PRO HG2 . 25638 1
5 . 1 1 2 2 PRO HG3 H 1 1.943 0.02 . 2 . . . A 2 PRO HG3 . 25638 1
6 . 1 1 2 2 PRO HD2 H 1 3.561 0.02 . 2 . . . A 2 PRO HD2 . 25638 1
7 . 1 1 2 2 PRO HD3 H 1 3.561 0.02 . 2 . . . A 2 PRO HD3 . 25638 1
8 . 1 1 2 2 PRO C C 13 176.739 0.30 . 1 . . . A 2 PRO C . 25638 1
9 . 1 1 2 2 PRO CA C 13 63.306 0.30 . 1 . . . A 2 PRO CA . 25638 1
10 . 1 1 2 2 PRO CB C 13 32.468 0.30 . 1 . . . A 2 PRO CB . 25638 1
11 . 1 1 2 2 PRO CG C 13 27.375 0.30 . 1 . . . A 2 PRO CG . 25638 1
12 . 1 1 2 2 PRO CD C 13 50.052 0.30 . 1 . . . A 2 PRO CD . 25638 1
13 . 1 1 3 3 LEU H H 1 8.522 0.02 . 1 . . . A 3 LEU H . 25638 1
14 . 1 1 3 3 LEU HA H 1 4.297 0.02 . 1 . . . A 3 LEU HA . 25638 1
15 . 1 1 3 3 LEU HB2 H 1 1.683 0.02 . 2 . . . A 3 LEU HB2 . 25638 1
16 . 1 1 3 3 LEU HB3 H 1 1.614 0.02 . 2 . . . A 3 LEU HB3 . 25638 1
17 . 1 1 3 3 LEU HD11 H 1 0.925 0.02 . 2 . . . A 3 LEU MD1 . 25638 1
18 . 1 1 3 3 LEU HD12 H 1 0.925 0.02 . 2 . . . A 3 LEU MD1 . 25638 1
19 . 1 1 3 3 LEU HD13 H 1 0.925 0.02 . 2 . . . A 3 LEU MD1 . 25638 1
20 . 1 1 3 3 LEU HD21 H 1 0.849 0.02 . 2 . . . A 3 LEU MD2 . 25638 1
21 . 1 1 3 3 LEU HD22 H 1 0.849 0.02 . 2 . . . A 3 LEU MD2 . 25638 1
22 . 1 1 3 3 LEU HD23 H 1 0.849 0.02 . 2 . . . A 3 LEU MD2 . 25638 1
23 . 1 1 3 3 LEU C C 13 177.526 0.30 . 1 . . . A 3 LEU C . 25638 1
24 . 1 1 3 3 LEU CA C 13 55.529 0.30 . 1 . . . A 3 LEU CA . 25638 1
25 . 1 1 3 3 LEU CB C 13 42.150 0.30 . 1 . . . A 3 LEU CB . 25638 1
26 . 1 1 3 3 LEU CG C 13 26.900 0.30 . 1 . . . A 3 LEU CG . 25638 1
27 . 1 1 3 3 LEU CD1 C 13 25.124 0.30 . 2 . . . A 3 LEU CD1 . 25638 1
28 . 1 1 3 3 LEU CD2 C 13 23.739 0.30 . 2 . . . A 3 LEU CD2 . 25638 1
29 . 1 1 3 3 LEU N N 15 122.239 0.10 . 1 . . . A 3 LEU N . 25638 1
30 . 1 1 4 4 GLY H H 1 8.349 0.02 . 1 . . . A 4 GLY H . 25638 1
31 . 1 1 4 4 GLY HA2 H 1 3.945 0.02 . 2 . . . A 4 GLY HA2 . 25638 1
32 . 1 1 4 4 GLY HA3 H 1 3.945 0.02 . 2 . . . A 4 GLY HA3 . 25638 1
33 . 1 1 4 4 GLY C C 13 173.280 0.30 . 1 . . . A 4 GLY C . 25638 1
34 . 1 1 4 4 GLY CA C 13 45.333 0.30 . 1 . . . A 4 GLY CA . 25638 1
35 . 1 1 4 4 GLY N N 15 109.572 0.10 . 1 . . . A 4 GLY N . 25638 1
36 . 1 1 5 5 SER H H 1 8.119 0.02 . 1 . . . A 5 SER H . 25638 1
37 . 1 1 5 5 SER HA H 1 4.513 0.02 . 1 . . . A 5 SER HA . 25638 1
38 . 1 1 5 5 SER HB2 H 1 3.802 0.02 . 2 . . . A 5 SER HB2 . 25638 1
39 . 1 1 5 5 SER HB3 H 1 3.802 0.02 . 2 . . . A 5 SER HB3 . 25638 1
40 . 1 1 5 5 SER C C 13 173.317 0.30 . 1 . . . A 5 SER C . 25638 1
41 . 1 1 5 5 SER CA C 13 57.801 0.30 . 1 . . . A 5 SER CA . 25638 1
42 . 1 1 5 5 SER CB C 13 64.536 0.30 . 1 . . . A 5 SER CB . 25638 1
43 . 1 1 5 5 SER N N 15 115.481 0.10 . 1 . . . A 5 SER N . 25638 1
44 . 1 1 6 6 LEU H H 1 8.319 0.02 . 1 . . . A 6 LEU H . 25638 1
45 . 1 1 6 6 LEU HA H 1 4.654 0.02 . 1 . . . A 6 LEU HA . 25638 1
46 . 1 1 6 6 LEU HB2 H 1 1.474 0.02 . 2 . . . A 6 LEU HB2 . 25638 1
47 . 1 1 6 6 LEU HB3 H 1 1.894 0.02 . 2 . . . A 6 LEU HB3 . 25638 1
48 . 1 1 6 6 LEU HG H 1 1.790 0.02 . 1 . . . A 6 LEU HG . 25638 1
49 . 1 1 6 6 LEU HD11 H 1 0.895 0.02 . 2 . . . A 6 LEU MD1 . 25638 1
50 . 1 1 6 6 LEU HD12 H 1 0.895 0.02 . 2 . . . A 6 LEU MD1 . 25638 1
51 . 1 1 6 6 LEU HD13 H 1 0.895 0.02 . 2 . . . A 6 LEU MD1 . 25638 1
52 . 1 1 6 6 LEU HD21 H 1 1.141 0.02 . 2 . . . A 6 LEU MD2 . 25638 1
53 . 1 1 6 6 LEU HD22 H 1 1.141 0.02 . 2 . . . A 6 LEU MD2 . 25638 1
54 . 1 1 6 6 LEU HD23 H 1 1.141 0.02 . 2 . . . A 6 LEU MD2 . 25638 1
55 . 1 1 6 6 LEU C C 13 176.582 0.30 . 1 . . . A 6 LEU C . 25638 1
56 . 1 1 6 6 LEU CA C 13 53.922 0.30 . 1 . . . A 6 LEU CA . 25638 1
57 . 1 1 6 6 LEU CB C 13 44.606 0.30 . 1 . . . A 6 LEU CB . 25638 1
58 . 1 1 6 6 LEU CG C 13 26.420 0.30 . 1 . . . A 6 LEU CG . 25638 1
59 . 1 1 6 6 LEU CD1 C 13 23.230 0.30 . 2 . . . A 6 LEU CD1 . 25638 1
60 . 1 1 6 6 LEU CD2 C 13 26.425 0.30 . 2 . . . A 6 LEU CD2 . 25638 1
61 . 1 1 6 6 LEU N N 15 121.895 0.10 . 1 . . . A 6 LEU N . 25638 1
62 . 1 1 7 7 ASP H H 1 8.318 0.02 . 1 . . . A 7 ASP H . 25638 1
63 . 1 1 7 7 ASP HA H 1 4.606 0.02 . 1 . . . A 7 ASP HA . 25638 1
64 . 1 1 7 7 ASP HB2 H 1 2.751 0.02 . 2 . . . A 7 ASP HB2 . 25638 1
65 . 1 1 7 7 ASP HB3 H 1 3.081 0.02 . 2 . . . A 7 ASP HB3 . 25638 1
66 . 1 1 7 7 ASP C C 13 175.127 0.30 . 1 . . . A 7 ASP C . 25638 1
67 . 1 1 7 7 ASP CA C 13 53.218 0.30 . 1 . . . A 7 ASP CA . 25638 1
68 . 1 1 7 7 ASP CB C 13 40.958 0.30 . 1 . . . A 7 ASP CB . 25638 1
69 . 1 1 7 7 ASP N N 15 121.978 0.10 . 1 . . . A 7 ASP N . 25638 1
70 . 1 1 8 8 GLN H H 1 8.746 0.02 . 1 . . . A 8 GLN H . 25638 1
71 . 1 1 8 8 GLN HA H 1 4.086 0.02 . 1 . . . A 8 GLN HA . 25638 1
72 . 1 1 8 8 GLN HB2 H 1 2.170 0.02 . 2 . . . A 8 GLN HB2 . 25638 1
73 . 1 1 8 8 GLN HB3 H 1 2.170 0.02 . 2 . . . A 8 GLN HB3 . 25638 1
74 . 1 1 8 8 GLN HG2 H 1 2.498 0.02 . 2 . . . A 8 GLN HG2 . 25638 1
75 . 1 1 8 8 GLN HG3 H 1 2.498 0.02 . 2 . . . A 8 GLN HG3 . 25638 1
76 . 1 1 8 8 GLN C C 13 178.360 0.30 . 1 . . . A 8 GLN C . 25638 1
77 . 1 1 8 8 GLN CA C 13 59.825 0.30 . 1 . . . A 8 GLN CA . 25638 1
78 . 1 1 8 8 GLN CB C 13 28.484 0.30 . 1 . . . A 8 GLN CB . 25638 1
79 . 1 1 8 8 GLN CG C 13 33.795 0.30 . 1 . . . A 8 GLN CG . 25638 1
80 . 1 1 8 8 GLN N N 15 119.885 0.10 . 1 . . . A 8 GLN N . 25638 1
81 . 1 1 9 9 LYS H H 1 8.454 0.02 . 1 . . . A 9 LYS H . 25638 1
82 . 1 1 9 9 LYS HA H 1 4.197 0.02 . 1 . . . A 9 LYS HA . 25638 1
83 . 1 1 9 9 LYS HB2 H 1 1.948 0.02 . 2 . . . A 9 LYS HB2 . 25638 1
84 . 1 1 9 9 LYS HB3 H 1 1.948 0.02 . 2 . . . A 9 LYS HB3 . 25638 1
85 . 1 1 9 9 LYS HG2 H 1 1.568 0.02 . 2 . . . A 9 LYS HG2 . 25638 1
86 . 1 1 9 9 LYS HG3 H 1 1.483 0.02 . 2 . . . A 9 LYS HG3 . 25638 1
87 . 1 1 9 9 LYS HD2 H 1 1.757 0.02 . 2 . . . A 9 LYS HD2 . 25638 1
88 . 1 1 9 9 LYS HD3 H 1 1.757 0.02 . 2 . . . A 9 LYS HD3 . 25638 1
89 . 1 1 9 9 LYS C C 13 178.983 0.30 . 1 . . . A 9 LYS C . 25638 1
90 . 1 1 9 9 LYS CA C 13 59.374 0.30 . 1 . . . A 9 LYS CA . 25638 1
91 . 1 1 9 9 LYS CB C 13 31.957 0.30 . 1 . . . A 9 LYS CB . 25638 1
92 . 1 1 9 9 LYS CG C 13 24.952 0.30 . 1 . . . A 9 LYS CG . 25638 1
93 . 1 1 9 9 LYS CD C 13 29.198 0.30 . 1 . . . A 9 LYS CD . 25638 1
94 . 1 1 9 9 LYS N N 15 120.863 0.10 . 1 . . . A 9 LYS N . 25638 1
95 . 1 1 10 10 THR H H 1 8.531 0.02 . 1 . . . A 10 THR H . 25638 1
96 . 1 1 10 10 THR HA H 1 3.985 0.02 . 1 . . . A 10 THR HA . 25638 1
97 . 1 1 10 10 THR HB H 1 4.095 0.02 . 1 . . . A 10 THR HB . 25638 1
98 . 1 1 10 10 THR HG21 H 1 1.059 0.02 . 1 . . . A 10 THR MG . 25638 1
99 . 1 1 10 10 THR HG22 H 1 1.059 0.02 . 1 . . . A 10 THR MG . 25638 1
100 . 1 1 10 10 THR HG23 H 1 1.059 0.02 . 1 . . . A 10 THR MG . 25638 1
101 . 1 1 10 10 THR C C 13 176.554 0.30 . 1 . . . A 10 THR C . 25638 1
102 . 1 1 10 10 THR CA C 13 67.618 0.30 . 1 . . . A 10 THR CA . 25638 1
103 . 1 1 10 10 THR CB C 13 67.523 0.30 . 1 . . . A 10 THR CB . 25638 1
104 . 1 1 10 10 THR CG2 C 13 22.810 0.30 . 1 . . . A 10 THR CG2 . 25638 1
105 . 1 1 10 10 THR N N 15 118.654 0.10 . 1 . . . A 10 THR N . 25638 1
106 . 1 1 11 11 PHE H H 1 9.296 0.02 . 1 . . . A 11 PHE H . 25638 1
107 . 1 1 11 11 PHE HA H 1 3.994 0.02 . 1 . . . A 11 PHE HA . 25638 1
108 . 1 1 11 11 PHE HB2 H 1 3.362 0.02 . 2 . . . A 11 PHE HB2 . 25638 1
109 . 1 1 11 11 PHE HB3 H 1 3.149 0.02 . 2 . . . A 11 PHE HB3 . 25638 1
110 . 1 1 11 11 PHE HD1 H 1 7.350 0.02 . 3 . . . A 11 PHE HD1 . 25638 1
111 . 1 1 11 11 PHE HD2 H 1 7.350 0.02 . 3 . . . A 11 PHE HD2 . 25638 1
112 . 1 1 11 11 PHE HE1 H 1 7.429 0.02 . 3 . . . A 11 PHE HE1 . 25638 1
113 . 1 1 11 11 PHE HE2 H 1 7.429 0.02 . 3 . . . A 11 PHE HE2 . 25638 1
114 . 1 1 11 11 PHE C C 13 176.326 0.30 . 1 . . . A 11 PHE C . 25638 1
115 . 1 1 11 11 PHE CA C 13 63.219 0.30 . 1 . . . A 11 PHE CA . 25638 1
116 . 1 1 11 11 PHE CB C 13 39.346 0.30 . 1 . . . A 11 PHE CB . 25638 1
117 . 1 1 11 11 PHE CD2 C 13 131.665 0.30 . 3 . . . A 11 PHE CD2 . 25638 1
118 . 1 1 11 11 PHE N N 15 123.876 0.10 . 1 . . . A 11 PHE N . 25638 1
119 . 1 1 12 12 SER H H 1 8.306 0.02 . 1 . . . A 12 SER H . 25638 1
120 . 1 1 12 12 SER HA H 1 4.151 0.02 . 1 . . . A 12 SER HA . 25638 1
121 . 1 1 12 12 SER HB2 H 1 3.989 0.02 . 2 . . . A 12 SER HB2 . 25638 1
122 . 1 1 12 12 SER HB3 H 1 3.989 0.02 . 2 . . . A 12 SER HB3 . 25638 1
123 . 1 1 12 12 SER C C 13 176.572 0.30 . 1 . . . A 12 SER C . 25638 1
124 . 1 1 12 12 SER CA C 13 62.899 0.30 . 1 . . . A 12 SER CA . 25638 1
125 . 1 1 12 12 SER CB C 13 63.194 0.30 . 1 . . . A 12 SER CB . 25638 1
126 . 1 1 12 12 SER N N 15 114.219 0.10 . 1 . . . A 12 SER N . 25638 1
127 . 1 1 13 13 ILE H H 1 7.897 0.02 . 1 . . . A 13 ILE H . 25638 1
128 . 1 1 13 13 ILE HA H 1 3.837 0.02 . 1 . . . A 13 ILE HA . 25638 1
129 . 1 1 13 13 ILE HB H 1 1.898 0.02 . 1 . . . A 13 ILE HB . 25638 1
130 . 1 1 13 13 ILE HG12 H 1 1.152 0.02 . 2 . . . A 13 ILE HG12 . 25638 1
131 . 1 1 13 13 ILE HG13 H 1 1.152 0.02 . 2 . . . A 13 ILE HG13 . 25638 1
132 . 1 1 13 13 ILE HG21 H 1 0.792 0.02 . 1 . . . A 13 ILE MG . 25638 1
133 . 1 1 13 13 ILE HG22 H 1 0.792 0.02 . 1 . . . A 13 ILE MG . 25638 1
134 . 1 1 13 13 ILE HG23 H 1 0.792 0.02 . 1 . . . A 13 ILE MG . 25638 1
135 . 1 1 13 13 ILE HD11 H 1 0.816 0.02 . 1 . . . A 13 ILE MD . 25638 1
136 . 1 1 13 13 ILE HD12 H 1 0.816 0.02 . 1 . . . A 13 ILE MD . 25638 1
137 . 1 1 13 13 ILE HD13 H 1 0.816 0.02 . 1 . . . A 13 ILE MD . 25638 1
138 . 1 1 13 13 ILE C C 13 178.213 0.30 . 1 . . . A 13 ILE C . 25638 1
139 . 1 1 13 13 ILE CA C 13 65.100 0.30 . 1 . . . A 13 ILE CA . 25638 1
140 . 1 1 13 13 ILE CB C 13 38.310 0.30 . 1 . . . A 13 ILE CB . 25638 1
141 . 1 1 13 13 ILE CG1 C 13 28.970 0.30 . 1 . . . A 13 ILE CG1 . 25638 1
142 . 1 1 13 13 ILE CG2 C 13 18.023 0.30 . 1 . . . A 13 ILE CG2 . 25638 1
143 . 1 1 13 13 ILE CD1 C 13 14.005 0.30 . 1 . . . A 13 ILE CD1 . 25638 1
144 . 1 1 13 13 ILE N N 15 123.613 0.10 . 1 . . . A 13 ILE N . 25638 1
145 . 1 1 14 14 CYS H H 1 8.329 0.02 . 1 . . . A 14 CYS H . 25638 1
146 . 1 1 14 14 CYS HA H 1 3.551 0.02 . 1 . . . A 14 CYS HA . 25638 1
147 . 1 1 14 14 CYS HB2 H 1 0.911 0.02 . 2 . . . A 14 CYS HB2 . 25638 1
148 . 1 1 14 14 CYS HB3 H 1 1.593 0.02 . 2 . . . A 14 CYS HB3 . 25638 1
149 . 1 1 14 14 CYS C C 13 174.660 0.30 . 1 . . . A 14 CYS C . 25638 1
150 . 1 1 14 14 CYS CA C 13 64.572 0.30 . 1 . . . A 14 CYS CA . 25638 1
151 . 1 1 14 14 CYS CB C 13 26.721 0.30 . 1 . . . A 14 CYS CB . 25638 1
152 . 1 1 14 14 CYS N N 15 118.125 0.10 . 1 . . . A 14 CYS N . 25638 1
153 . 1 1 15 15 LYS H H 1 8.025 0.02 . 1 . . . A 15 LYS H . 25638 1
154 . 1 1 15 15 LYS HA H 1 3.149 0.02 . 1 . . . A 15 LYS HA . 25638 1
155 . 1 1 15 15 LYS HB2 H 1 1.821 0.02 . 2 . . . A 15 LYS HB2 . 25638 1
156 . 1 1 15 15 LYS HB3 H 1 1.821 0.02 . 2 . . . A 15 LYS HB3 . 25638 1
157 . 1 1 15 15 LYS HG2 H 1 1.306 0.02 . 2 . . . A 15 LYS HG2 . 25638 1
158 . 1 1 15 15 LYS HG3 H 1 1.491 0.02 . 2 . . . A 15 LYS HG3 . 25638 1
159 . 1 1 15 15 LYS C C 13 179.846 0.30 . 1 . . . A 15 LYS C . 25638 1
160 . 1 1 15 15 LYS CA C 13 59.732 0.30 . 1 . . . A 15 LYS CA . 25638 1
161 . 1 1 15 15 LYS CB C 13 32.092 0.30 . 1 . . . A 15 LYS CB . 25638 1
162 . 1 1 15 15 LYS CG C 13 24.900 0.30 . 1 . . . A 15 LYS CG . 25638 1
163 . 1 1 15 15 LYS N N 15 118.532 0.10 . 1 . . . A 15 LYS N . 25638 1
164 . 1 1 16 16 GLU H H 1 7.403 0.02 . 1 . . . A 16 GLU H . 25638 1
165 . 1 1 16 16 GLU HA H 1 4.027 0.02 . 1 . . . A 16 GLU HA . 25638 1
166 . 1 1 16 16 GLU HB2 H 1 2.119 0.02 . 2 . . . A 16 GLU HB2 . 25638 1
167 . 1 1 16 16 GLU HB3 H 1 2.119 0.02 . 2 . . . A 16 GLU HB3 . 25638 1
168 . 1 1 16 16 GLU HG2 H 1 2.304 0.02 . 2 . . . A 16 GLU HG2 . 25638 1
169 . 1 1 16 16 GLU HG3 H 1 2.304 0.02 . 2 . . . A 16 GLU HG3 . 25638 1
170 . 1 1 16 16 GLU C C 13 179.609 0.30 . 1 . . . A 16 GLU C . 25638 1
171 . 1 1 16 16 GLU CA C 13 59.142 0.30 . 1 . . . A 16 GLU CA . 25638 1
172 . 1 1 16 16 GLU CB C 13 29.113 0.30 . 1 . . . A 16 GLU CB . 25638 1
173 . 1 1 16 16 GLU CG C 13 35.531 0.30 . 1 . . . A 16 GLU CG . 25638 1
174 . 1 1 16 16 GLU N N 15 118.138 0.10 . 1 . . . A 16 GLU N . 25638 1
175 . 1 1 17 17 ARG H H 1 8.325 0.02 . 1 . . . A 17 ARG H . 25638 1
176 . 1 1 17 17 ARG HA H 1 4.063 0.02 . 1 . . . A 17 ARG HA . 25638 1
177 . 1 1 17 17 ARG HB2 H 1 1.897 0.02 . 2 . . . A 17 ARG HB2 . 25638 1
178 . 1 1 17 17 ARG HB3 H 1 1.752 0.02 . 2 . . . A 17 ARG HB3 . 25638 1
179 . 1 1 17 17 ARG HG2 H 1 1.733 0.02 . 2 . . . A 17 ARG HG2 . 25638 1
180 . 1 1 17 17 ARG HG3 H 1 1.733 0.02 . 2 . . . A 17 ARG HG3 . 25638 1
181 . 1 1 17 17 ARG HD2 H 1 2.878 0.02 . 2 . . . A 17 ARG HD2 . 25638 1
182 . 1 1 17 17 ARG HD3 H 1 2.940 0.02 . 2 . . . A 17 ARG HD3 . 25638 1
183 . 1 1 17 17 ARG C C 13 178.194 0.30 . 1 . . . A 17 ARG C . 25638 1
184 . 1 1 17 17 ARG CA C 13 58.155 0.30 . 1 . . . A 17 ARG CA . 25638 1
185 . 1 1 17 17 ARG CB C 13 29.967 0.30 . 1 . . . A 17 ARG CB . 25638 1
186 . 1 1 17 17 ARG CG C 13 27.113 0.30 . 1 . . . A 17 ARG CG . 25638 1
187 . 1 1 17 17 ARG CD C 13 42.800 0.30 . 1 . . . A 17 ARG CD . 25638 1
188 . 1 1 17 17 ARG N N 15 117.969 0.10 . 1 . . . A 17 ARG N . 25638 1
189 . 1 1 18 18 MET H H 1 7.718 0.02 . 1 . . . A 18 MET H . 25638 1
190 . 1 1 18 18 MET HA H 1 4.561 0.02 . 1 . . . A 18 MET HA . 25638 1
191 . 1 1 18 18 MET HB2 H 1 1.739 0.02 . 2 . . . A 18 MET HB2 . 25638 1
192 . 1 1 18 18 MET HB3 H 1 2.239 0.02 . 2 . . . A 18 MET HB3 . 25638 1
193 . 1 1 18 18 MET HG2 H 1 1.992 0.02 . 2 . . . A 18 MET HG2 . 25638 1
194 . 1 1 18 18 MET HG3 H 1 2.436 0.02 . 2 . . . A 18 MET HG3 . 25638 1
195 . 1 1 18 18 MET HE1 H 1 1.790 0.02 . 1 . . . A 18 MET ME . 25638 1
196 . 1 1 18 18 MET HE2 H 1 1.790 0.02 . 1 . . . A 18 MET ME . 25638 1
197 . 1 1 18 18 MET HE3 H 1 1.790 0.02 . 1 . . . A 18 MET ME . 25638 1
198 . 1 1 18 18 MET C C 13 175.540 0.30 . 1 . . . A 18 MET C . 25638 1
199 . 1 1 18 18 MET CA C 13 53.377 0.30 . 1 . . . A 18 MET CA . 25638 1
200 . 1 1 18 18 MET CB C 13 29.724 0.30 . 1 . . . A 18 MET CB . 25638 1
201 . 1 1 18 18 MET CG C 13 33.920 0.30 . 1 . . . A 18 MET CG . 25638 1
202 . 1 1 18 18 MET CE C 13 17.216 0.30 . 1 . . . A 18 MET CE . 25638 1
203 . 1 1 18 18 MET N N 15 113.332 0.10 . 1 . . . A 18 MET N . 25638 1
204 . 1 1 19 19 ARG H H 1 7.152 0.02 . 1 . . . A 19 ARG H . 25638 1
205 . 1 1 19 19 ARG HA H 1 4.151 0.02 . 1 . . . A 19 ARG HA . 25638 1
206 . 1 1 19 19 ARG HB2 H 1 1.898 0.02 . 2 . . . A 19 ARG HB2 . 25638 1
207 . 1 1 19 19 ARG HB3 H 1 2.005 0.02 . 2 . . . A 19 ARG HB3 . 25638 1
208 . 1 1 19 19 ARG HG2 H 1 1.644 0.02 . 2 . . . A 19 ARG HG2 . 25638 1
209 . 1 1 19 19 ARG HG3 H 1 1.841 0.02 . 2 . . . A 19 ARG HG3 . 25638 1
210 . 1 1 19 19 ARG HD2 H 1 3.139 0.02 . 2 . . . A 19 ARG HD2 . 25638 1
211 . 1 1 19 19 ARG HD3 H 1 3.139 0.02 . 2 . . . A 19 ARG HD3 . 25638 1
212 . 1 1 19 19 ARG C C 13 175.206 0.30 . 1 . . . A 19 ARG C . 25638 1
213 . 1 1 19 19 ARG CA C 13 61.133 0.30 . 1 . . . A 19 ARG CA . 25638 1
214 . 1 1 19 19 ARG CB C 13 28.258 0.30 . 1 . . . A 19 ARG CB . 25638 1
215 . 1 1 19 19 ARG CG C 13 27.059 0.30 . 1 . . . A 19 ARG CG . 25638 1
216 . 1 1 19 19 ARG CD C 13 43.791 0.30 . 1 . . . A 19 ARG CD . 25638 1
217 . 1 1 19 19 ARG N N 15 123.288 0.10 . 1 . . . A 19 ARG N . 25638 1
218 . 1 1 20 20 PRO HA H 1 4.343 0.02 . 1 . . . A 20 PRO HA . 25638 1
219 . 1 1 20 20 PRO HB2 H 1 0.952 0.02 . 2 . . . A 20 PRO HB2 . 25638 1
220 . 1 1 20 20 PRO HB3 H 1 2.405 0.02 . 2 . . . A 20 PRO HB3 . 25638 1
221 . 1 1 20 20 PRO HG2 H 1 1.940 0.02 . 2 . . . A 20 PRO HG2 . 25638 1
222 . 1 1 20 20 PRO HG3 H 1 1.940 0.02 . 2 . . . A 20 PRO HG3 . 25638 1
223 . 1 1 20 20 PRO HD2 H 1 3.147 0.02 . 2 . . . A 20 PRO HD2 . 25638 1
224 . 1 1 20 20 PRO HD3 H 1 3.147 0.02 . 2 . . . A 20 PRO HD3 . 25638 1
225 . 1 1 20 20 PRO C C 13 177.496 0.30 . 1 . . . A 20 PRO C . 25638 1
226 . 1 1 20 20 PRO CA C 13 65.997 0.30 . 1 . . . A 20 PRO CA . 25638 1
227 . 1 1 20 20 PRO CB C 13 31.840 0.30 . 1 . . . A 20 PRO CB . 25638 1
228 . 1 1 20 20 PRO CG C 13 28.339 0.30 . 1 . . . A 20 PRO CG . 25638 1
229 . 1 1 20 20 PRO CD C 13 50.987 0.30 . 1 . . . A 20 PRO CD . 25638 1
230 . 1 1 21 21 VAL H H 1 7.352 0.02 . 1 . . . A 21 VAL H . 25638 1
231 . 1 1 21 21 VAL HA H 1 4.821 0.02 . 1 . . . A 21 VAL HA . 25638 1
232 . 1 1 21 21 VAL HB H 1 2.392 0.02 . 1 . . . A 21 VAL HB . 25638 1
233 . 1 1 21 21 VAL HG11 H 1 0.550 0.02 . 2 . . . A 21 VAL MG1 . 25638 1
234 . 1 1 21 21 VAL HG12 H 1 0.550 0.02 . 2 . . . A 21 VAL MG1 . 25638 1
235 . 1 1 21 21 VAL HG13 H 1 0.550 0.02 . 2 . . . A 21 VAL MG1 . 25638 1
236 . 1 1 21 21 VAL HG21 H 1 0.675 0.02 . 2 . . . A 21 VAL MG2 . 25638 1
237 . 1 1 21 21 VAL HG22 H 1 0.675 0.02 . 2 . . . A 21 VAL MG2 . 25638 1
238 . 1 1 21 21 VAL HG23 H 1 0.675 0.02 . 2 . . . A 21 VAL MG2 . 25638 1
239 . 1 1 21 21 VAL C C 13 174.911 0.30 . 1 . . . A 21 VAL C . 25638 1
240 . 1 1 21 21 VAL CA C 13 59.103 0.30 . 1 . . . A 21 VAL CA . 25638 1
241 . 1 1 21 21 VAL CB C 13 30.856 0.30 . 1 . . . A 21 VAL CB . 25638 1
242 . 1 1 21 21 VAL CG1 C 13 21.154 0.30 . 2 . . . A 21 VAL CG1 . 25638 1
243 . 1 1 21 21 VAL CG2 C 13 20.069 0.30 . 2 . . . A 21 VAL CG2 . 25638 1
244 . 1 1 21 21 VAL N N 15 105.802 0.10 . 1 . . . A 21 VAL N . 25638 1
245 . 1 1 22 22 LYS H H 1 7.640 0.02 . 1 . . . A 22 LYS H . 25638 1
246 . 1 1 22 22 LYS HA H 1 3.764 0.02 . 1 . . . A 22 LYS HA . 25638 1
247 . 1 1 22 22 LYS HB2 H 1 1.844 0.02 . 2 . . . A 22 LYS HB2 . 25638 1
248 . 1 1 22 22 LYS HB3 H 1 1.844 0.02 . 2 . . . A 22 LYS HB3 . 25638 1
249 . 1 1 22 22 LYS HG2 H 1 1.432 0.02 . 2 . . . A 22 LYS HG2 . 25638 1
250 . 1 1 22 22 LYS HG3 H 1 1.432 0.02 . 2 . . . A 22 LYS HG3 . 25638 1
251 . 1 1 22 22 LYS C C 13 177.408 0.30 . 1 . . . A 22 LYS C . 25638 1
252 . 1 1 22 22 LYS CA C 13 60.332 0.30 . 1 . . . A 22 LYS CA . 25638 1
253 . 1 1 22 22 LYS CB C 13 32.214 0.30 . 1 . . . A 22 LYS CB . 25638 1
254 . 1 1 22 22 LYS CG C 13 24.499 0.30 . 1 . . . A 22 LYS CG . 25638 1
255 . 1 1 22 22 LYS CD C 13 29.750 0.30 . 1 . . . A 22 LYS CD . 25638 1
256 . 1 1 22 22 LYS N N 15 122.802 0.10 . 1 . . . A 22 LYS N . 25638 1
257 . 1 1 23 23 ALA H H 1 8.571 0.02 . 1 . . . A 23 ALA H . 25638 1
258 . 1 1 23 23 ALA HA H 1 4.075 0.02 . 1 . . . A 23 ALA HA . 25638 1
259 . 1 1 23 23 ALA HB1 H 1 1.370 0.02 . 1 . . . A 23 ALA MB . 25638 1
260 . 1 1 23 23 ALA HB2 H 1 1.370 0.02 . 1 . . . A 23 ALA MB . 25638 1
261 . 1 1 23 23 ALA HB3 H 1 1.370 0.02 . 1 . . . A 23 ALA MB . 25638 1
262 . 1 1 23 23 ALA C C 13 179.648 0.30 . 1 . . . A 23 ALA C . 25638 1
263 . 1 1 23 23 ALA CA C 13 55.159 0.30 . 1 . . . A 23 ALA CA . 25638 1
264 . 1 1 23 23 ALA CB C 13 17.914 0.30 . 1 . . . A 23 ALA CB . 25638 1
265 . 1 1 23 23 ALA N N 15 120.067 0.10 . 1 . . . A 23 ALA N . 25638 1
266 . 1 1 24 24 ALA H H 1 7.320 0.02 . 1 . . . A 24 ALA H . 25638 1
267 . 1 1 24 24 ALA HA H 1 4.162 0.02 . 1 . . . A 24 ALA HA . 25638 1
268 . 1 1 24 24 ALA HB1 H 1 1.411 0.02 . 1 . . . A 24 ALA MB . 25638 1
269 . 1 1 24 24 ALA HB2 H 1 1.411 0.02 . 1 . . . A 24 ALA MB . 25638 1
270 . 1 1 24 24 ALA HB3 H 1 1.411 0.02 . 1 . . . A 24 ALA MB . 25638 1
271 . 1 1 24 24 ALA C C 13 178.921 0.30 . 1 . . . A 24 ALA C . 25638 1
272 . 1 1 24 24 ALA CA C 13 54.756 0.30 . 1 . . . A 24 ALA CA . 25638 1
273 . 1 1 24 24 ALA CB C 13 18.193 0.30 . 1 . . . A 24 ALA CB . 25638 1
274 . 1 1 24 24 ALA N N 15 121.068 0.10 . 1 . . . A 24 ALA N . 25638 1
275 . 1 1 25 25 LEU H H 1 7.698 0.02 . 1 . . . A 25 LEU H . 25638 1
276 . 1 1 25 25 LEU HA H 1 3.711 0.02 . 1 . . . A 25 LEU HA . 25638 1
277 . 1 1 25 25 LEU HB2 H 1 1.532 0.02 . 2 . . . A 25 LEU HB2 . 25638 1
278 . 1 1 25 25 LEU HB3 H 1 0.508 0.02 . 2 . . . A 25 LEU HB3 . 25638 1
279 . 1 1 25 25 LEU HD11 H 1 0.637 0.02 . 2 . . . A 25 LEU MD1 . 25638 1
280 . 1 1 25 25 LEU HD12 H 1 0.637 0.02 . 2 . . . A 25 LEU MD1 . 25638 1
281 . 1 1 25 25 LEU HD13 H 1 0.637 0.02 . 2 . . . A 25 LEU MD1 . 25638 1
282 . 1 1 25 25 LEU HD21 H 1 0.636 0.02 . 2 . . . A 25 LEU MD2 . 25638 1
283 . 1 1 25 25 LEU HD22 H 1 0.636 0.02 . 2 . . . A 25 LEU MD2 . 25638 1
284 . 1 1 25 25 LEU HD23 H 1 0.636 0.02 . 2 . . . A 25 LEU MD2 . 25638 1
285 . 1 1 25 25 LEU C C 13 178.174 0.30 . 1 . . . A 25 LEU C . 25638 1
286 . 1 1 25 25 LEU CA C 13 57.951 0.30 . 1 . . . A 25 LEU CA . 25638 1
287 . 1 1 25 25 LEU CB C 13 40.630 0.30 . 1 . . . A 25 LEU CB . 25638 1
288 . 1 1 25 25 LEU CD1 C 13 25.647 0.30 . 2 . . . A 25 LEU CD1 . 25638 1
289 . 1 1 25 25 LEU CD2 C 13 25.033 0.30 . 2 . . . A 25 LEU CD2 . 25638 1
290 . 1 1 25 25 LEU N N 15 117.214 0.10 . 1 . . . A 25 LEU N . 25638 1
291 . 1 1 26 26 LYS H H 1 7.675 0.02 . 1 . . . A 26 LYS H . 25638 1
292 . 1 1 26 26 LYS HA H 1 4.163 0.02 . 1 . . . A 26 LYS HA . 25638 1
293 . 1 1 26 26 LYS HB2 H 1 1.959 0.02 . 2 . . . A 26 LYS HB2 . 25638 1
294 . 1 1 26 26 LYS HB3 H 1 1.897 0.02 . 2 . . . A 26 LYS HB3 . 25638 1
295 . 1 1 26 26 LYS HG2 H 1 1.488 0.02 . 2 . . . A 26 LYS HG2 . 25638 1
296 . 1 1 26 26 LYS HG3 H 1 1.617 0.02 . 2 . . . A 26 LYS HG3 . 25638 1
297 . 1 1 26 26 LYS HD2 H 1 1.684 0.02 . 2 . . . A 26 LYS HD2 . 25638 1
298 . 1 1 26 26 LYS HD3 H 1 1.684 0.02 . 2 . . . A 26 LYS HD3 . 25638 1
299 . 1 1 26 26 LYS C C 13 177.958 0.30 . 1 . . . A 26 LYS C . 25638 1
300 . 1 1 26 26 LYS CA C 13 58.414 0.30 . 1 . . . A 26 LYS CA . 25638 1
301 . 1 1 26 26 LYS CB C 13 32.166 0.30 . 1 . . . A 26 LYS CB . 25638 1
302 . 1 1 26 26 LYS CG C 13 25.147 0.30 . 1 . . . A 26 LYS CG . 25638 1
303 . 1 1 26 26 LYS CD C 13 29.188 0.30 . 1 . . . A 26 LYS CD . 25638 1
304 . 1 1 26 26 LYS N N 15 116.336 0.10 . 1 . . . A 26 LYS N . 25638 1
305 . 1 1 27 27 GLN H H 1 7.520 0.02 . 1 . . . A 27 GLN H . 25638 1
306 . 1 1 27 27 GLN HA H 1 4.275 0.02 . 1 . . . A 27 GLN HA . 25638 1
307 . 1 1 27 27 GLN HB2 H 1 2.265 0.02 . 2 . . . A 27 GLN HB2 . 25638 1
308 . 1 1 27 27 GLN HB3 H 1 2.265 0.02 . 2 . . . A 27 GLN HB3 . 25638 1
309 . 1 1 27 27 GLN HG2 H 1 2.488 0.02 . 2 . . . A 27 GLN HG2 . 25638 1
310 . 1 1 27 27 GLN HG3 H 1 2.610 0.02 . 2 . . . A 27 GLN HG3 . 25638 1
311 . 1 1 27 27 GLN HE21 H 1 7.379 0.02 . 2 . . . A 27 GLN HE21 . 25638 1
312 . 1 1 27 27 GLN HE22 H 1 6.858 0.02 . 2 . . . A 27 GLN HE22 . 25638 1
313 . 1 1 27 27 GLN C C 13 177.329 0.30 . 1 . . . A 27 GLN C . 25638 1
314 . 1 1 27 27 GLN CA C 13 56.807 0.30 . 1 . . . A 27 GLN CA . 25638 1
315 . 1 1 27 27 GLN CB C 13 30.020 0.30 . 1 . . . A 27 GLN CB . 25638 1
316 . 1 1 27 27 GLN CG C 13 34.404 0.30 . 1 . . . A 27 GLN CG . 25638 1
317 . 1 1 27 27 GLN N N 15 116.118 0.10 . 1 . . . A 27 GLN N . 25638 1
318 . 1 1 27 27 GLN NE2 N 15 111.555 0.10 . 1 . . . A 27 GLN NE2 . 25638 1
319 . 1 1 28 28 LEU H H 1 7.506 0.02 . 1 . . . A 28 LEU H . 25638 1
320 . 1 1 28 28 LEU HA H 1 4.153 0.02 . 1 . . . A 28 LEU HA . 25638 1
321 . 1 1 28 28 LEU HB2 H 1 1.759 0.02 . 2 . . . A 28 LEU HB2 . 25638 1
322 . 1 1 28 28 LEU HB3 H 1 1.900 0.02 . 2 . . . A 28 LEU HB3 . 25638 1
323 . 1 1 28 28 LEU HG H 1 1.790 0.02 . 1 . . . A 28 LEU HG . 25638 1
324 . 1 1 28 28 LEU HD11 H 1 0.892 0.02 . 2 . . . A 28 LEU MD1 . 25638 1
325 . 1 1 28 28 LEU HD12 H 1 0.892 0.02 . 2 . . . A 28 LEU MD1 . 25638 1
326 . 1 1 28 28 LEU HD13 H 1 0.892 0.02 . 2 . . . A 28 LEU MD1 . 25638 1
327 . 1 1 28 28 LEU HD21 H 1 0.933 0.02 . 2 . . . A 28 LEU MD2 . 25638 1
328 . 1 1 28 28 LEU HD22 H 1 0.933 0.02 . 2 . . . A 28 LEU MD2 . 25638 1
329 . 1 1 28 28 LEU HD23 H 1 0.933 0.02 . 2 . . . A 28 LEU MD2 . 25638 1
330 . 1 1 28 28 LEU C C 13 176.818 0.30 . 1 . . . A 28 LEU C . 25638 1
331 . 1 1 28 28 LEU CA C 13 58.042 0.30 . 1 . . . A 28 LEU CA . 25638 1
332 . 1 1 28 28 LEU CB C 13 41.911 0.30 . 1 . . . A 28 LEU CB . 25638 1
333 . 1 1 28 28 LEU CG C 13 26.659 0.30 . 1 . . . A 28 LEU CG . 25638 1
334 . 1 1 28 28 LEU CD1 C 13 25.306 0.30 . 2 . . . A 28 LEU CD1 . 25638 1
335 . 1 1 28 28 LEU CD2 C 13 25.614 0.30 . 2 . . . A 28 LEU CD2 . 25638 1
336 . 1 1 28 28 LEU N N 15 121.335 0.10 . 1 . . . A 28 LEU N . 25638 1
337 . 1 1 29 29 ASP H H 1 8.120 0.02 . 1 . . . A 29 ASP H . 25638 1
338 . 1 1 29 29 ASP HA H 1 4.914 0.02 . 1 . . . A 29 ASP HA . 25638 1
339 . 1 1 29 29 ASP HB2 H 1 2.833 0.02 . 2 . . . A 29 ASP HB2 . 25638 1
340 . 1 1 29 29 ASP HB3 H 1 2.879 0.02 . 2 . . . A 29 ASP HB3 . 25638 1
341 . 1 1 29 29 ASP C C 13 175.422 0.30 . 1 . . . A 29 ASP C . 25638 1
342 . 1 1 29 29 ASP CA C 13 54.126 0.30 . 1 . . . A 29 ASP CA . 25638 1
343 . 1 1 29 29 ASP CB C 13 42.715 0.30 . 1 . . . A 29 ASP CB . 25638 1
344 . 1 1 29 29 ASP N N 15 117.486 0.10 . 1 . . . A 29 ASP N . 25638 1
345 . 1 1 30 30 ARG H H 1 7.701 0.02 . 1 . . . A 30 ARG H . 25638 1
346 . 1 1 30 30 ARG HA H 1 4.761 0.02 . 1 . . . A 30 ARG HA . 25638 1
347 . 1 1 30 30 ARG HB2 H 1 1.728 0.02 . 2 . . . A 30 ARG HB2 . 25638 1
348 . 1 1 30 30 ARG HB3 H 1 1.728 0.02 . 2 . . . A 30 ARG HB3 . 25638 1
349 . 1 1 30 30 ARG C C 13 172.474 0.30 . 1 . . . A 30 ARG C . 25638 1
350 . 1 1 30 30 ARG CA C 13 53.231 0.30 . 1 . . . A 30 ARG CA . 25638 1
351 . 1 1 30 30 ARG CB C 13 31.311 0.30 . 1 . . . A 30 ARG CB . 25638 1
352 . 1 1 30 30 ARG N N 15 119.107 0.10 . 1 . . . A 30 ARG N . 25638 1
353 . 1 1 31 31 PRO HA H 1 4.266 0.02 . 1 . . . A 31 PRO HA . 25638 1
354 . 1 1 31 31 PRO HB2 H 1 2.137 0.02 . 2 . . . A 31 PRO HB2 . 25638 1
355 . 1 1 31 31 PRO HB3 H 1 1.823 0.02 . 2 . . . A 31 PRO HB3 . 25638 1
356 . 1 1 31 31 PRO HG2 H 1 1.985 0.02 . 2 . . . A 31 PRO HG2 . 25638 1
357 . 1 1 31 31 PRO HG3 H 1 1.985 0.02 . 2 . . . A 31 PRO HG3 . 25638 1
358 . 1 1 31 31 PRO HD2 H 1 3.596 0.02 . 2 . . . A 31 PRO HD2 . 25638 1
359 . 1 1 31 31 PRO HD3 H 1 3.596 0.02 . 2 . . . A 31 PRO HD3 . 25638 1
360 . 1 1 31 31 PRO C C 13 176.700 0.30 . 1 . . . A 31 PRO C . 25638 1
361 . 1 1 31 31 PRO CA C 13 62.945 0.30 . 1 . . . A 31 PRO CA . 25638 1
362 . 1 1 31 31 PRO CB C 13 32.014 0.30 . 1 . . . A 31 PRO CB . 25638 1
363 . 1 1 31 31 PRO CG C 13 27.354 0.30 . 1 . . . A 31 PRO CG . 25638 1
364 . 1 1 31 31 PRO CD C 13 50.038 0.30 . 1 . . . A 31 PRO CD . 25638 1
365 . 1 1 32 32 GLU H H 1 8.454 0.02 . 1 . . . A 32 GLU H . 25638 1
366 . 1 1 32 32 GLU HA H 1 4.188 0.02 . 1 . . . A 32 GLU HA . 25638 1
367 . 1 1 32 32 GLU HB2 H 1 1.858 0.02 . 2 . . . A 32 GLU HB2 . 25638 1
368 . 1 1 32 32 GLU HB3 H 1 1.943 0.02 . 2 . . . A 32 GLU HB3 . 25638 1
369 . 1 1 32 32 GLU HG2 H 1 2.258 0.02 . 2 . . . A 32 GLU HG2 . 25638 1
370 . 1 1 32 32 GLU HG3 H 1 2.258 0.02 . 2 . . . A 32 GLU HG3 . 25638 1
371 . 1 1 32 32 GLU C C 13 176.051 0.30 . 1 . . . A 32 GLU C . 25638 1
372 . 1 1 32 32 GLU CA C 13 56.389 0.30 . 1 . . . A 32 GLU CA . 25638 1
373 . 1 1 32 32 GLU CB C 13 30.188 0.30 . 1 . . . A 32 GLU CB . 25638 1
374 . 1 1 32 32 GLU CG C 13 35.990 0.30 . 1 . . . A 32 GLU CG . 25638 1
375 . 1 1 32 32 GLU N N 15 122.391 0.10 . 1 . . . A 32 GLU N . 25638 1
376 . 1 1 33 33 LYS H H 1 8.338 0.02 . 1 . . . A 33 LYS H . 25638 1
377 . 1 1 33 33 LYS HA H 1 4.176 0.02 . 1 . . . A 33 LYS HA . 25638 1
378 . 1 1 33 33 LYS HB2 H 1 1.798 0.02 . 2 . . . A 33 LYS HB2 . 25638 1
379 . 1 1 33 33 LYS HB3 H 1 1.798 0.02 . 2 . . . A 33 LYS HB3 . 25638 1
380 . 1 1 33 33 LYS HG2 H 1 1.419 0.02 . 2 . . . A 33 LYS HG2 . 25638 1
381 . 1 1 33 33 LYS HG3 H 1 1.476 0.02 . 2 . . . A 33 LYS HG3 . 25638 1
382 . 1 1 33 33 LYS HD2 H 1 1.672 0.02 . 2 . . . A 33 LYS HD2 . 25638 1
383 . 1 1 33 33 LYS HD3 H 1 1.672 0.02 . 2 . . . A 33 LYS HD3 . 25638 1
384 . 1 1 33 33 LYS C C 13 177.132 0.30 . 1 . . . A 33 LYS C . 25638 1
385 . 1 1 33 33 LYS CA C 13 57.127 0.30 . 1 . . . A 33 LYS CA . 25638 1
386 . 1 1 33 33 LYS CB C 13 32.640 0.30 . 1 . . . A 33 LYS CB . 25638 1
387 . 1 1 33 33 LYS CG C 13 24.713 0.30 . 1 . . . A 33 LYS CG . 25638 1
388 . 1 1 33 33 LYS CD C 13 28.997 0.30 . 1 . . . A 33 LYS CD . 25638 1
389 . 1 1 33 33 LYS N N 15 123.127 0.10 . 1 . . . A 33 LYS N . 25638 1
390 . 1 1 34 34 GLY H H 1 8.643 0.02 . 1 . . . A 34 GLY H . 25638 1
391 . 1 1 34 34 GLY HA2 H 1 4.014 0.02 . 2 . . . A 34 GLY HA2 . 25638 1
392 . 1 1 34 34 GLY HA3 H 1 3.811 0.02 . 2 . . . A 34 GLY HA3 . 25638 1
393 . 1 1 34 34 GLY C C 13 174.125 0.30 . 1 . . . A 34 GLY C . 25638 1
394 . 1 1 34 34 GLY CA C 13 45.318 0.30 . 1 . . . A 34 GLY CA . 25638 1
395 . 1 1 34 34 GLY N N 15 109.507 0.10 . 1 . . . A 34 GLY N . 25638 1
396 . 1 1 35 35 LEU H H 1 7.480 0.02 . 1 . . . A 35 LEU H . 25638 1
397 . 1 1 35 35 LEU HA H 1 4.515 0.02 . 1 . . . A 35 LEU HA . 25638 1
398 . 1 1 35 35 LEU HB2 H 1 1.592 0.02 . 2 . . . A 35 LEU HB2 . 25638 1
399 . 1 1 35 35 LEU HB3 H 1 1.729 0.02 . 2 . . . A 35 LEU HB3 . 25638 1
400 . 1 1 35 35 LEU HG H 1 1.609 0.02 . 1 . . . A 35 LEU HG . 25638 1
401 . 1 1 35 35 LEU HD11 H 1 0.749 0.02 . 2 . . . A 35 LEU MD1 . 25638 1
402 . 1 1 35 35 LEU HD12 H 1 0.749 0.02 . 2 . . . A 35 LEU MD1 . 25638 1
403 . 1 1 35 35 LEU HD13 H 1 0.749 0.02 . 2 . . . A 35 LEU MD1 . 25638 1
404 . 1 1 35 35 LEU HD21 H 1 0.739 0.02 . 2 . . . A 35 LEU MD2 . 25638 1
405 . 1 1 35 35 LEU HD22 H 1 0.739 0.02 . 2 . . . A 35 LEU MD2 . 25638 1
406 . 1 1 35 35 LEU HD23 H 1 0.739 0.02 . 2 . . . A 35 LEU MD2 . 25638 1
407 . 1 1 35 35 LEU C C 13 177.447 0.30 . 1 . . . A 35 LEU C . 25638 1
408 . 1 1 35 35 LEU CA C 13 54.449 0.30 . 1 . . . A 35 LEU CA . 25638 1
409 . 1 1 35 35 LEU CB C 13 43.116 0.30 . 1 . . . A 35 LEU CB . 25638 1
410 . 1 1 35 35 LEU CG C 13 26.640 0.30 . 1 . . . A 35 LEU CG . 25638 1
411 . 1 1 35 35 LEU CD1 C 13 22.461 0.30 . 2 . . . A 35 LEU CD1 . 25638 1
412 . 1 1 35 35 LEU CD2 C 13 25.565 0.30 . 2 . . . A 35 LEU CD2 . 25638 1
413 . 1 1 35 35 LEU N N 15 120.392 0.10 . 1 . . . A 35 LEU N . 25638 1
414 . 1 1 36 36 SER H H 1 8.838 0.02 . 1 . . . A 36 SER H . 25638 1
415 . 1 1 36 36 SER HA H 1 4.471 0.02 . 1 . . . A 36 SER HA . 25638 1
416 . 1 1 36 36 SER HB2 H 1 4.064 0.02 . 2 . . . A 36 SER HB2 . 25638 1
417 . 1 1 36 36 SER HB3 H 1 4.315 0.02 . 2 . . . A 36 SER HB3 . 25638 1
418 . 1 1 36 36 SER C C 13 174.282 0.30 . 1 . . . A 36 SER C . 25638 1
419 . 1 1 36 36 SER CA C 13 57.814 0.30 . 1 . . . A 36 SER CA . 25638 1
420 . 1 1 36 36 SER CB C 13 64.678 0.30 . 1 . . . A 36 SER CB . 25638 1
421 . 1 1 36 36 SER N N 15 118.629 0.10 . 1 . . . A 36 SER N . 25638 1
422 . 1 1 37 37 GLU H H 1 9.018 0.02 . 1 . . . A 37 GLU H . 25638 1
423 . 1 1 37 37 GLU HA H 1 4.014 0.02 . 1 . . . A 37 GLU HA . 25638 1
424 . 1 1 37 37 GLU HB2 H 1 2.088 0.02 . 2 . . . A 37 GLU HB2 . 25638 1
425 . 1 1 37 37 GLU HB3 H 1 2.138 0.02 . 2 . . . A 37 GLU HB3 . 25638 1
426 . 1 1 37 37 GLU HG2 H 1 2.389 0.02 . 2 . . . A 37 GLU HG2 . 25638 1
427 . 1 1 37 37 GLU HG3 H 1 2.281 0.02 . 2 . . . A 37 GLU HG3 . 25638 1
428 . 1 1 37 37 GLU C C 13 178.626 0.30 . 1 . . . A 37 GLU C . 25638 1
429 . 1 1 37 37 GLU CA C 13 60.578 0.30 . 1 . . . A 37 GLU CA . 25638 1
430 . 1 1 37 37 GLU CB C 13 29.349 0.30 . 1 . . . A 37 GLU CB . 25638 1
431 . 1 1 37 37 GLU CG C 13 36.441 0.30 . 1 . . . A 37 GLU CG . 25638 1
432 . 1 1 37 37 GLU N N 15 122.722 0.10 . 1 . . . A 37 GLU N . 25638 1
433 . 1 1 38 38 ARG H H 1 8.509 0.02 . 1 . . . A 38 ARG H . 25638 1
434 . 1 1 38 38 ARG HA H 1 4.113 0.02 . 1 . . . A 38 ARG HA . 25638 1
435 . 1 1 38 38 ARG HB2 H 1 1.793 0.02 . 2 . . . A 38 ARG HB2 . 25638 1
436 . 1 1 38 38 ARG HB3 H 1 1.926 0.02 . 2 . . . A 38 ARG HB3 . 25638 1
437 . 1 1 38 38 ARG HG2 H 1 1.650 0.02 . 2 . . . A 38 ARG HG2 . 25638 1
438 . 1 1 38 38 ARG HG3 H 1 1.650 0.02 . 2 . . . A 38 ARG HG3 . 25638 1
439 . 1 1 38 38 ARG HD2 H 1 3.246 0.02 . 2 . . . A 38 ARG HD2 . 25638 1
440 . 1 1 38 38 ARG HD3 H 1 3.246 0.02 . 2 . . . A 38 ARG HD3 . 25638 1
441 . 1 1 38 38 ARG C C 13 178.862 0.30 . 1 . . . A 38 ARG C . 25638 1
442 . 1 1 38 38 ARG CA C 13 59.448 0.30 . 1 . . . A 38 ARG CA . 25638 1
443 . 1 1 38 38 ARG CB C 13 29.807 0.30 . 1 . . . A 38 ARG CB . 25638 1
444 . 1 1 38 38 ARG CG C 13 27.059 0.30 . 1 . . . A 38 ARG CG . 25638 1
445 . 1 1 38 38 ARG CD C 13 43.183 0.30 . 1 . . . A 38 ARG CD . 25638 1
446 . 1 1 38 38 ARG N N 15 118.418 0.10 . 1 . . . A 38 ARG N . 25638 1
447 . 1 1 39 39 GLU H H 1 7.761 0.02 . 1 . . . A 39 GLU H . 25638 1
448 . 1 1 39 39 GLU HA H 1 4.090 0.02 . 1 . . . A 39 GLU HA . 25638 1
449 . 1 1 39 39 GLU HB2 H 1 2.030 0.02 . 2 . . . A 39 GLU HB2 . 25638 1
450 . 1 1 39 39 GLU HB3 H 1 2.030 0.02 . 2 . . . A 39 GLU HB3 . 25638 1
451 . 1 1 39 39 GLU HG2 H 1 2.297 0.02 . 2 . . . A 39 GLU HG2 . 25638 1
452 . 1 1 39 39 GLU HG3 H 1 2.297 0.02 . 2 . . . A 39 GLU HG3 . 25638 1
453 . 1 1 39 39 GLU C C 13 179.179 0.30 . 1 . . . A 39 GLU C . 25638 1
454 . 1 1 39 39 GLU CA C 13 58.893 0.30 . 1 . . . A 39 GLU CA . 25638 1
455 . 1 1 39 39 GLU CB C 13 30.557 0.30 . 1 . . . A 39 GLU CB . 25638 1
456 . 1 1 39 39 GLU CG C 13 37.400 0.30 . 1 . . . A 39 GLU CG . 25638 1
457 . 1 1 39 39 GLU N N 15 119.730 0.10 . 1 . . . A 39 GLU N . 25638 1
458 . 1 1 40 40 GLN H H 1 8.871 0.02 . 1 . . . A 40 GLN H . 25638 1
459 . 1 1 40 40 GLN HA H 1 4.044 0.02 . 1 . . . A 40 GLN HA . 25638 1
460 . 1 1 40 40 GLN HB2 H 1 2.239 0.02 . 2 . . . A 40 GLN HB2 . 25638 1
461 . 1 1 40 40 GLN HB3 H 1 2.239 0.02 . 2 . . . A 40 GLN HB3 . 25638 1
462 . 1 1 40 40 GLN HG2 H 1 2.375 0.02 . 2 . . . A 40 GLN HG2 . 25638 1
463 . 1 1 40 40 GLN HG3 H 1 2.485 0.02 . 2 . . . A 40 GLN HG3 . 25638 1
464 . 1 1 40 40 GLN HE21 H 1 6.938 0.02 . 2 . . . A 40 GLN HE21 . 25638 1
465 . 1 1 40 40 GLN HE22 H 1 7.286 0.02 . 2 . . . A 40 GLN HE22 . 25638 1
466 . 1 1 40 40 GLN C C 13 178.410 0.30 . 1 . . . A 40 GLN C . 25638 1
467 . 1 1 40 40 GLN CA C 13 59.370 0.30 . 1 . . . A 40 GLN CA . 25638 1
468 . 1 1 40 40 GLN CB C 13 28.488 0.30 . 1 . . . A 40 GLN CB . 25638 1
469 . 1 1 40 40 GLN CG C 13 34.340 0.30 . 1 . . . A 40 GLN CG . 25638 1
470 . 1 1 40 40 GLN N N 15 121.665 0.10 . 1 . . . A 40 GLN N . 25638 1
471 . 1 1 40 40 GLN NE2 N 15 112.221 0.10 . 1 . . . A 40 GLN NE2 . 25638 1
472 . 1 1 41 41 LEU H H 1 8.140 0.02 . 1 . . . A 41 LEU H . 25638 1
473 . 1 1 41 41 LEU HA H 1 4.227 0.02 . 1 . . . A 41 LEU HA . 25638 1
474 . 1 1 41 41 LEU HB2 H 1 1.734 0.02 . 2 . . . A 41 LEU HB2 . 25638 1
475 . 1 1 41 41 LEU HB3 H 1 1.909 0.02 . 2 . . . A 41 LEU HB3 . 25638 1
476 . 1 1 41 41 LEU HG H 1 1.759 0.02 . 1 . . . A 41 LEU HG . 25638 1
477 . 1 1 41 41 LEU HD11 H 1 0.961 0.02 . 2 . . . A 41 LEU MD1 . 25638 1
478 . 1 1 41 41 LEU HD12 H 1 0.961 0.02 . 2 . . . A 41 LEU MD1 . 25638 1
479 . 1 1 41 41 LEU HD13 H 1 0.961 0.02 . 2 . . . A 41 LEU MD1 . 25638 1
480 . 1 1 41 41 LEU HD21 H 1 0.950 0.02 . 2 . . . A 41 LEU MD2 . 25638 1
481 . 1 1 41 41 LEU HD22 H 1 0.950 0.02 . 2 . . . A 41 LEU MD2 . 25638 1
482 . 1 1 41 41 LEU HD23 H 1 0.950 0.02 . 2 . . . A 41 LEU MD2 . 25638 1
483 . 1 1 41 41 LEU C C 13 179.491 0.30 . 1 . . . A 41 LEU C . 25638 1
484 . 1 1 41 41 LEU CA C 13 58.290 0.30 . 1 . . . A 41 LEU CA . 25638 1
485 . 1 1 41 41 LEU CB C 13 41.601 0.30 . 1 . . . A 41 LEU CB . 25638 1
486 . 1 1 41 41 LEU CG C 13 27.076 0.30 . 1 . . . A 41 LEU CG . 25638 1
487 . 1 1 41 41 LEU CD1 C 13 24.764 0.30 . 2 . . . A 41 LEU CD1 . 25638 1
488 . 1 1 41 41 LEU CD2 C 13 24.225 0.30 . 2 . . . A 41 LEU CD2 . 25638 1
489 . 1 1 41 41 LEU N N 15 121.002 0.10 . 1 . . . A 41 LEU N . 25638 1
490 . 1 1 42 42 GLU H H 1 7.894 0.02 . 1 . . . A 42 GLU H . 25638 1
491 . 1 1 42 42 GLU HA H 1 4.234 0.02 . 1 . . . A 42 GLU HA . 25638 1
492 . 1 1 42 42 GLU HB2 H 1 2.135 0.02 . 2 . . . A 42 GLU HB2 . 25638 1
493 . 1 1 42 42 GLU HB3 H 1 2.012 0.02 . 2 . . . A 42 GLU HB3 . 25638 1
494 . 1 1 42 42 GLU HG2 H 1 2.425 0.02 . 2 . . . A 42 GLU HG2 . 25638 1
495 . 1 1 42 42 GLU HG3 H 1 2.425 0.02 . 2 . . . A 42 GLU HG3 . 25638 1
496 . 1 1 42 42 GLU C C 13 178.253 0.30 . 1 . . . A 42 GLU C . 25638 1
497 . 1 1 42 42 GLU CA C 13 58.910 0.30 . 1 . . . A 42 GLU CA . 25638 1
498 . 1 1 42 42 GLU CB C 13 28.967 0.30 . 1 . . . A 42 GLU CB . 25638 1
499 . 1 1 42 42 GLU CG C 13 33.783 0.30 . 1 . . . A 42 GLU CG . 25638 1
500 . 1 1 42 42 GLU N N 15 119.818 0.10 . 1 . . . A 42 GLU N . 25638 1
501 . 1 1 43 43 HIS H H 1 8.437 0.02 . 1 . . . A 43 HIS H . 25638 1
502 . 1 1 43 43 HIS HA H 1 4.421 0.02 . 1 . . . A 43 HIS HA . 25638 1
503 . 1 1 43 43 HIS HB2 H 1 3.413 0.02 . 2 . . . A 43 HIS HB2 . 25638 1
504 . 1 1 43 43 HIS HB3 H 1 3.288 0.02 . 2 . . . A 43 HIS HB3 . 25638 1
505 . 1 1 43 43 HIS C C 13 177.790 0.30 . 1 . . . A 43 HIS C . 25638 1
506 . 1 1 43 43 HIS CA C 13 59.813 0.30 . 1 . . . A 43 HIS CA . 25638 1
507 . 1 1 43 43 HIS CB C 13 29.444 0.30 . 1 . . . A 43 HIS CB . 25638 1
508 . 1 1 43 43 HIS CD2 C 13 117.000 0.30 . 1 . . . A 43 HIS CD2 . 25638 1
509 . 1 1 43 43 HIS N N 15 119.964 0.10 . 1 . . . A 43 HIS N . 25638 1
510 . 1 1 44 44 THR H H 1 8.589 0.02 . 1 . . . A 44 THR H . 25638 1
511 . 1 1 44 44 THR HA H 1 3.884 0.02 . 1 . . . A 44 THR HA . 25638 1
512 . 1 1 44 44 THR HB H 1 4.372 0.02 . 1 . . . A 44 THR HB . 25638 1
513 . 1 1 44 44 THR HG21 H 1 1.345 0.02 . 1 . . . A 44 THR MG . 25638 1
514 . 1 1 44 44 THR HG22 H 1 1.345 0.02 . 1 . . . A 44 THR MG . 25638 1
515 . 1 1 44 44 THR HG23 H 1 1.345 0.02 . 1 . . . A 44 THR MG . 25638 1
516 . 1 1 44 44 THR C C 13 177.658 0.30 . 1 . . . A 44 THR C . 25638 1
517 . 1 1 44 44 THR CA C 13 67.603 0.30 . 1 . . . A 44 THR CA . 25638 1
518 . 1 1 44 44 THR CB C 13 68.981 0.30 . 1 . . . A 44 THR CB . 25638 1
519 . 1 1 44 44 THR CG2 C 13 21.845 0.30 . 1 . . . A 44 THR CG2 . 25638 1
520 . 1 1 44 44 THR N N 15 117.768 0.10 . 1 . . . A 44 THR N . 25638 1
521 . 1 1 45 45 ARG H H 1 8.255 0.02 . 1 . . . A 45 ARG H . 25638 1
522 . 1 1 45 45 ARG HA H 1 3.879 0.02 . 1 . . . A 45 ARG HA . 25638 1
523 . 1 1 45 45 ARG HB2 H 1 2.026 0.02 . 2 . . . A 45 ARG HB2 . 25638 1
524 . 1 1 45 45 ARG HB3 H 1 2.026 0.02 . 2 . . . A 45 ARG HB3 . 25638 1
525 . 1 1 45 45 ARG HG2 H 1 1.757 0.02 . 2 . . . A 45 ARG HG2 . 25638 1
526 . 1 1 45 45 ARG HG3 H 1 1.553 0.02 . 2 . . . A 45 ARG HG3 . 25638 1
527 . 1 1 45 45 ARG HD2 H 1 3.299 0.02 . 2 . . . A 45 ARG HD2 . 25638 1
528 . 1 1 45 45 ARG HD3 H 1 3.299 0.02 . 2 . . . A 45 ARG HD3 . 25638 1
529 . 1 1 45 45 ARG C C 13 177.467 0.30 . 1 . . . A 45 ARG C . 25638 1
530 . 1 1 45 45 ARG CA C 13 60.859 0.30 . 1 . . . A 45 ARG CA . 25638 1
531 . 1 1 45 45 ARG CB C 13 30.716 0.30 . 1 . . . A 45 ARG CB . 25638 1
532 . 1 1 45 45 ARG CG C 13 28.136 0.30 . 1 . . . A 45 ARG CG . 25638 1
533 . 1 1 45 45 ARG CD C 13 43.635 0.30 . 1 . . . A 45 ARG CD . 25638 1
534 . 1 1 45 45 ARG N N 15 121.750 0.10 . 1 . . . A 45 ARG N . 25638 1
535 . 1 1 46 46 GLN H H 1 8.328 0.02 . 1 . . . A 46 GLN H . 25638 1
536 . 1 1 46 46 GLN HA H 1 4.024 0.02 . 1 . . . A 46 GLN HA . 25638 1
537 . 1 1 46 46 GLN HB2 H 1 2.186 0.02 . 2 . . . A 46 GLN HB2 . 25638 1
538 . 1 1 46 46 GLN HB3 H 1 2.256 0.02 . 2 . . . A 46 GLN HB3 . 25638 1
539 . 1 1 46 46 GLN HG2 H 1 2.542 0.02 . 2 . . . A 46 GLN HG2 . 25638 1
540 . 1 1 46 46 GLN HG3 H 1 2.642 0.02 . 2 . . . A 46 GLN HG3 . 25638 1
541 . 1 1 46 46 GLN C C 13 179.668 0.30 . 1 . . . A 46 GLN C . 25638 1
542 . 1 1 46 46 GLN CA C 13 59.575 0.30 . 1 . . . A 46 GLN CA . 25638 1
543 . 1 1 46 46 GLN CB C 13 27.755 0.30 . 1 . . . A 46 GLN CB . 25638 1
544 . 1 1 46 46 GLN CG C 13 33.939 0.30 . 1 . . . A 46 GLN CG . 25638 1
545 . 1 1 46 46 GLN N N 15 116.576 0.10 . 1 . . . A 46 GLN N . 25638 1
546 . 1 1 47 47 CYS H H 1 8.029 0.02 . 1 . . . A 47 CYS H . 25638 1
547 . 1 1 47 47 CYS HA H 1 4.083 0.02 . 1 . . . A 47 CYS HA . 25638 1
548 . 1 1 47 47 CYS HB2 H 1 3.181 0.02 . 2 . . . A 47 CYS HB2 . 25638 1
549 . 1 1 47 47 CYS HB3 H 1 2.700 0.02 . 2 . . . A 47 CYS HB3 . 25638 1
550 . 1 1 47 47 CYS C C 13 175.894 0.30 . 1 . . . A 47 CYS C . 25638 1
551 . 1 1 47 47 CYS CA C 13 64.104 0.30 . 1 . . . A 47 CYS CA . 25638 1
552 . 1 1 47 47 CYS CB C 13 27.063 0.30 . 1 . . . A 47 CYS CB . 25638 1
553 . 1 1 47 47 CYS N N 15 118.569 0.10 . 1 . . . A 47 CYS N . 25638 1
554 . 1 1 48 48 LEU H H 1 8.539 0.02 . 1 . . . A 48 LEU H . 25638 1
555 . 1 1 48 48 LEU HA H 1 4.069 0.02 . 1 . . . A 48 LEU HA . 25638 1
556 . 1 1 48 48 LEU HB2 H 1 1.899 0.02 . 2 . . . A 48 LEU HB2 . 25638 1
557 . 1 1 48 48 LEU HB3 H 1 1.778 0.02 . 2 . . . A 48 LEU HB3 . 25638 1
558 . 1 1 48 48 LEU HG H 1 1.925 0.02 . 1 . . . A 48 LEU HG . 25638 1
559 . 1 1 48 48 LEU HD11 H 1 1.080 0.02 . 2 . . . A 48 LEU MD1 . 25638 1
560 . 1 1 48 48 LEU HD12 H 1 1.080 0.02 . 2 . . . A 48 LEU MD1 . 25638 1
561 . 1 1 48 48 LEU HD13 H 1 1.080 0.02 . 2 . . . A 48 LEU MD1 . 25638 1
562 . 1 1 48 48 LEU HD21 H 1 1.031 0.02 . 2 . . . A 48 LEU MD2 . 25638 1
563 . 1 1 48 48 LEU HD22 H 1 1.031 0.02 . 2 . . . A 48 LEU MD2 . 25638 1
564 . 1 1 48 48 LEU HD23 H 1 1.031 0.02 . 2 . . . A 48 LEU MD2 . 25638 1
565 . 1 1 48 48 LEU C C 13 178.489 0.30 . 1 . . . A 48 LEU C . 25638 1
566 . 1 1 48 48 LEU CA C 13 58.313 0.30 . 1 . . . A 48 LEU CA . 25638 1
567 . 1 1 48 48 LEU CB C 13 42.225 0.30 . 1 . . . A 48 LEU CB . 25638 1
568 . 1 1 48 48 LEU CG C 13 27.431 0.30 . 1 . . . A 48 LEU CG . 25638 1
569 . 1 1 48 48 LEU CD1 C 13 25.560 0.30 . 2 . . . A 48 LEU CD1 . 25638 1
570 . 1 1 48 48 LEU CD2 C 13 25.090 0.30 . 2 . . . A 48 LEU CD2 . 25638 1
571 . 1 1 48 48 LEU N N 15 119.873 0.10 . 1 . . . A 48 LEU N . 25638 1
572 . 1 1 49 49 ILE H H 1 8.516 0.02 . 1 . . . A 49 ILE H . 25638 1
573 . 1 1 49 49 ILE HA H 1 3.970 0.02 . 1 . . . A 49 ILE HA . 25638 1
574 . 1 1 49 49 ILE HB H 1 1.935 0.02 . 1 . . . A 49 ILE HB . 25638 1
575 . 1 1 49 49 ILE HG12 H 1 1.545 0.02 . 2 . . . A 49 ILE HG12 . 25638 1
576 . 1 1 49 49 ILE HG13 H 1 1.545 0.02 . 2 . . . A 49 ILE HG13 . 25638 1
577 . 1 1 49 49 ILE HG21 H 1 1.017 0.02 . 1 . . . A 49 ILE MG . 25638 1
578 . 1 1 49 49 ILE HG22 H 1 1.017 0.02 . 1 . . . A 49 ILE MG . 25638 1
579 . 1 1 49 49 ILE HG23 H 1 1.017 0.02 . 1 . . . A 49 ILE MG . 25638 1
580 . 1 1 49 49 ILE HD11 H 1 0.830 0.02 . 1 . . . A 49 ILE MD . 25638 1
581 . 1 1 49 49 ILE HD12 H 1 0.830 0.02 . 1 . . . A 49 ILE MD . 25638 1
582 . 1 1 49 49 ILE HD13 H 1 0.830 0.02 . 1 . . . A 49 ILE MD . 25638 1
583 . 1 1 49 49 ILE C C 13 176.838 0.30 . 1 . . . A 49 ILE C . 25638 1
584 . 1 1 49 49 ILE CA C 13 66.211 0.30 . 1 . . . A 49 ILE CA . 25638 1
585 . 1 1 49 49 ILE CB C 13 37.995 0.30 . 1 . . . A 49 ILE CB . 25638 1
586 . 1 1 49 49 ILE CG1 C 13 28.320 0.30 . 1 . . . A 49 ILE CG1 . 25638 1
587 . 1 1 49 49 ILE CG2 C 13 17.721 0.30 . 1 . . . A 49 ILE CG2 . 25638 1
588 . 1 1 49 49 ILE CD1 C 13 13.704 0.30 . 1 . . . A 49 ILE CD1 . 25638 1
589 . 1 1 49 49 ILE N N 15 119.523 0.10 . 1 . . . A 49 ILE N . 25638 1
590 . 1 1 50 50 LYS H H 1 7.522 0.02 . 1 . . . A 50 LYS H . 25638 1
591 . 1 1 50 50 LYS HA H 1 4.193 0.02 . 1 . . . A 50 LYS HA . 25638 1
592 . 1 1 50 50 LYS HB2 H 1 1.874 0.02 . 2 . . . A 50 LYS HB2 . 25638 1
593 . 1 1 50 50 LYS HB3 H 1 1.975 0.02 . 2 . . . A 50 LYS HB3 . 25638 1
594 . 1 1 50 50 LYS HG2 H 1 1.484 0.02 . 2 . . . A 50 LYS HG2 . 25638 1
595 . 1 1 50 50 LYS HG3 H 1 1.568 0.02 . 2 . . . A 50 LYS HG3 . 25638 1
596 . 1 1 50 50 LYS HD2 H 1 1.617 0.02 . 2 . . . A 50 LYS HD2 . 25638 1
597 . 1 1 50 50 LYS HD3 H 1 1.617 0.02 . 2 . . . A 50 LYS HD3 . 25638 1
598 . 1 1 50 50 LYS C C 13 180.041 0.30 . 1 . . . A 50 LYS C . 25638 1
599 . 1 1 50 50 LYS CA C 13 59.547 0.30 . 1 . . . A 50 LYS CA . 25638 1
600 . 1 1 50 50 LYS CB C 13 32.590 0.30 . 1 . . . A 50 LYS CB . 25638 1
601 . 1 1 50 50 LYS CG C 13 25.100 0.30 . 1 . . . A 50 LYS CG . 25638 1
602 . 1 1 50 50 LYS CD C 13 29.426 0.30 . 1 . . . A 50 LYS CD . 25638 1
603 . 1 1 50 50 LYS N N 15 118.622 0.10 . 1 . . . A 50 LYS N . 25638 1
604 . 1 1 51 51 ILE H H 1 8.107 0.02 . 1 . . . A 51 ILE H . 25638 1
605 . 1 1 51 51 ILE HA H 1 3.449 0.02 . 1 . . . A 51 ILE HA . 25638 1
606 . 1 1 51 51 ILE HB H 1 1.823 0.02 . 1 . . . A 51 ILE HB . 25638 1
607 . 1 1 51 51 ILE HG12 H 1 1.004 0.02 . 2 . . . A 51 ILE HG12 . 25638 1
608 . 1 1 51 51 ILE HG13 H 1 1.004 0.02 . 2 . . . A 51 ILE HG13 . 25638 1
609 . 1 1 51 51 ILE HG21 H 1 0.585 0.02 . 1 . . . A 51 ILE MG . 25638 1
610 . 1 1 51 51 ILE HG22 H 1 0.585 0.02 . 1 . . . A 51 ILE MG . 25638 1
611 . 1 1 51 51 ILE HG23 H 1 0.585 0.02 . 1 . . . A 51 ILE MG . 25638 1
612 . 1 1 51 51 ILE HD11 H 1 0.732 0.02 . 1 . . . A 51 ILE MD . 25638 1
613 . 1 1 51 51 ILE HD12 H 1 0.732 0.02 . 1 . . . A 51 ILE MD . 25638 1
614 . 1 1 51 51 ILE HD13 H 1 0.732 0.02 . 1 . . . A 51 ILE MD . 25638 1
615 . 1 1 51 51 ILE C C 13 177.034 0.30 . 1 . . . A 51 ILE C . 25638 1
616 . 1 1 51 51 ILE CA C 13 65.767 0.30 . 1 . . . A 51 ILE CA . 25638 1
617 . 1 1 51 51 ILE CB C 13 38.980 0.30 . 1 . . . A 51 ILE CB . 25638 1
618 . 1 1 51 51 ILE CG1 C 13 26.289 0.30 . 1 . . . A 51 ILE CG1 . 25638 1
619 . 1 1 51 51 ILE CG2 C 13 19.065 0.30 . 1 . . . A 51 ILE CG2 . 25638 1
620 . 1 1 51 51 ILE CD1 C 13 15.369 0.30 . 1 . . . A 51 ILE CD1 . 25638 1
621 . 1 1 51 51 ILE N N 15 119.288 0.10 . 1 . . . A 51 ILE N . 25638 1
622 . 1 1 52 52 GLY H H 1 9.224 0.02 . 1 . . . A 52 GLY H . 25638 1
623 . 1 1 52 52 GLY HA2 H 1 2.458 0.02 . 2 . . . A 52 GLY HA2 . 25638 1
624 . 1 1 52 52 GLY HA3 H 1 3.208 0.02 . 2 . . . A 52 GLY HA3 . 25638 1
625 . 1 1 52 52 GLY C C 13 176.818 0.30 . 1 . . . A 52 GLY C . 25638 1
626 . 1 1 52 52 GLY CA C 13 47.064 0.30 . 1 . . . A 52 GLY CA . 25638 1
627 . 1 1 52 52 GLY N N 15 108.211 0.10 . 1 . . . A 52 GLY N . 25638 1
628 . 1 1 53 53 ASP H H 1 9.091 0.02 . 1 . . . A 53 ASP H . 25638 1
629 . 1 1 53 53 ASP HA H 1 4.534 0.02 . 1 . . . A 53 ASP HA . 25638 1
630 . 1 1 53 53 ASP HB2 H 1 3.055 0.02 . 2 . . . A 53 ASP HB2 . 25638 1
631 . 1 1 53 53 ASP HB3 H 1 2.748 0.02 . 2 . . . A 53 ASP HB3 . 25638 1
632 . 1 1 53 53 ASP C C 13 178.626 0.30 . 1 . . . A 53 ASP C . 25638 1
633 . 1 1 53 53 ASP CA C 13 57.628 0.30 . 1 . . . A 53 ASP CA . 25638 1
634 . 1 1 53 53 ASP CB C 13 39.282 0.30 . 1 . . . A 53 ASP CB . 25638 1
635 . 1 1 53 53 ASP N N 15 124.013 0.10 . 1 . . . A 53 ASP N . 25638 1
636 . 1 1 54 54 HIS H H 1 7.664 0.02 . 1 . . . A 54 HIS H . 25638 1
637 . 1 1 54 54 HIS HA H 1 4.406 0.02 . 1 . . . A 54 HIS HA . 25638 1
638 . 1 1 54 54 HIS HB2 H 1 3.188 0.02 . 2 . . . A 54 HIS HB2 . 25638 1
639 . 1 1 54 54 HIS HB3 H 1 3.042 0.02 . 2 . . . A 54 HIS HB3 . 25638 1
640 . 1 1 54 54 HIS C C 13 177.632 0.30 . 1 . . . A 54 HIS C . 25638 1
641 . 1 1 54 54 HIS CA C 13 60.460 0.30 . 1 . . . A 54 HIS CA . 25638 1
642 . 1 1 54 54 HIS CB C 13 31.567 0.30 . 1 . . . A 54 HIS CB . 25638 1
643 . 1 1 54 54 HIS N N 15 121.598 0.10 . 1 . . . A 54 HIS N . 25638 1
644 . 1 1 55 55 ILE H H 1 8.255 0.02 . 1 . . . A 55 ILE H . 25638 1
645 . 1 1 55 55 ILE HA H 1 3.184 0.02 . 1 . . . A 55 ILE HA . 25638 1
646 . 1 1 55 55 ILE HB H 1 1.679 0.02 . 1 . . . A 55 ILE HB . 25638 1
647 . 1 1 55 55 ILE HG12 H 1 1.498 0.02 . 2 . . . A 55 ILE HG12 . 25638 1
648 . 1 1 55 55 ILE HG13 H 1 0.592 0.02 . 2 . . . A 55 ILE HG13 . 25638 1
649 . 1 1 55 55 ILE HG21 H 1 0.673 0.02 . 1 . . . A 55 ILE MG . 25638 1
650 . 1 1 55 55 ILE HG22 H 1 0.673 0.02 . 1 . . . A 55 ILE MG . 25638 1
651 . 1 1 55 55 ILE HG23 H 1 0.673 0.02 . 1 . . . A 55 ILE MG . 25638 1
652 . 1 1 55 55 ILE HD11 H 1 -0.864 0.02 . 1 . . . A 55 ILE MD . 25638 1
653 . 1 1 55 55 ILE HD12 H 1 -0.864 0.02 . 1 . . . A 55 ILE MD . 25638 1
654 . 1 1 55 55 ILE HD13 H 1 -0.864 0.02 . 1 . . . A 55 ILE MD . 25638 1
655 . 1 1 55 55 ILE C C 13 176.838 0.30 . 1 . . . A 55 ILE C . 25638 1
656 . 1 1 55 55 ILE CA C 13 67.677 0.30 . 1 . . . A 55 ILE CA . 25638 1
657 . 1 1 55 55 ILE CB C 13 37.244 0.30 . 1 . . . A 55 ILE CB . 25638 1
658 . 1 1 55 55 ILE CG1 C 13 30.129 0.30 . 1 . . . A 55 ILE CG1 . 25638 1
659 . 1 1 55 55 ILE CG2 C 13 15.917 0.30 . 1 . . . A 55 ILE CG2 . 25638 1
660 . 1 1 55 55 ILE CD1 C 13 10.586 0.30 . 1 . . . A 55 ILE CD1 . 25638 1
661 . 1 1 55 55 ILE N N 15 121.892 0.10 . 1 . . . A 55 ILE N . 25638 1
662 . 1 1 56 56 THR H H 1 8.047 0.02 . 1 . . . A 56 THR H . 25638 1
663 . 1 1 56 56 THR HA H 1 3.759 0.02 . 1 . . . A 56 THR HA . 25638 1
664 . 1 1 56 56 THR HB H 1 4.534 0.02 . 1 . . . A 56 THR HB . 25638 1
665 . 1 1 56 56 THR HG21 H 1 1.313 0.02 . 1 . . . A 56 THR MG . 25638 1
666 . 1 1 56 56 THR HG22 H 1 1.313 0.02 . 1 . . . A 56 THR MG . 25638 1
667 . 1 1 56 56 THR HG23 H 1 1.313 0.02 . 1 . . . A 56 THR MG . 25638 1
668 . 1 1 56 56 THR C C 13 178.845 0.30 . 1 . . . A 56 THR C . 25638 1
669 . 1 1 56 56 THR CA C 13 67.551 0.30 . 1 . . . A 56 THR CA . 25638 1
670 . 1 1 56 56 THR CB C 13 68.756 0.30 . 1 . . . A 56 THR CB . 25638 1
671 . 1 1 56 56 THR CG2 C 13 21.891 0.30 . 1 . . . A 56 THR CG2 . 25638 1
672 . 1 1 56 56 THR N N 15 115.458 0.10 . 1 . . . A 56 THR N . 25638 1
673 . 1 1 57 57 GLU H H 1 7.591 0.02 . 1 . . . A 57 GLU H . 25638 1
674 . 1 1 57 57 GLU HA H 1 3.954 0.02 . 1 . . . A 57 GLU HA . 25638 1
675 . 1 1 57 57 GLU HB2 H 1 2.088 0.02 . 2 . . . A 57 GLU HB2 . 25638 1
676 . 1 1 57 57 GLU HB3 H 1 2.088 0.02 . 2 . . . A 57 GLU HB3 . 25638 1
677 . 1 1 57 57 GLU HG2 H 1 2.395 0.02 . 2 . . . A 57 GLU HG2 . 25638 1
678 . 1 1 57 57 GLU HG3 H 1 2.305 0.02 . 2 . . . A 57 GLU HG3 . 25638 1
679 . 1 1 57 57 GLU C C 13 179.629 0.30 . 1 . . . A 57 GLU C . 25638 1
680 . 1 1 57 57 GLU CA C 13 59.379 0.30 . 1 . . . A 57 GLU CA . 25638 1
681 . 1 1 57 57 GLU CB C 13 28.740 0.30 . 1 . . . A 57 GLU CB . 25638 1
682 . 1 1 57 57 GLU CG C 13 35.438 0.30 . 1 . . . A 57 GLU CG . 25638 1
683 . 1 1 57 57 GLU N N 15 121.544 0.10 . 1 . . . A 57 GLU N . 25638 1
684 . 1 1 58 58 CYS H H 1 8.206 0.02 . 1 . . . A 58 CYS H . 25638 1
685 . 1 1 58 58 CYS HA H 1 3.940 0.02 . 1 . . . A 58 CYS HA . 25638 1
686 . 1 1 58 58 CYS HB2 H 1 2.376 0.02 . 2 . . . A 58 CYS HB2 . 25638 1
687 . 1 1 58 58 CYS HB3 H 1 3.079 0.02 . 2 . . . A 58 CYS HB3 . 25638 1
688 . 1 1 58 58 CYS C C 13 176.739 0.30 . 1 . . . A 58 CYS C . 25638 1
689 . 1 1 58 58 CYS CA C 13 63.222 0.30 . 1 . . . A 58 CYS CA . 25638 1
690 . 1 1 58 58 CYS CB C 13 26.562 0.30 . 1 . . . A 58 CYS CB . 25638 1
691 . 1 1 58 58 CYS N N 15 118.970 0.10 . 1 . . . A 58 CYS N . 25638 1
692 . 1 1 59 59 LEU H H 1 7.726 0.02 . 1 . . . A 59 LEU H . 25638 1
693 . 1 1 59 59 LEU HA H 1 4.251 0.02 . 1 . . . A 59 LEU HA . 25638 1
694 . 1 1 59 59 LEU HB2 H 1 1.968 0.02 . 2 . . . A 59 LEU HB2 . 25638 1
695 . 1 1 59 59 LEU HB3 H 1 1.723 0.02 . 2 . . . A 59 LEU HB3 . 25638 1
696 . 1 1 59 59 LEU HG H 1 1.789 0.02 . 1 . . . A 59 LEU HG . 25638 1
697 . 1 1 59 59 LEU HD11 H 1 0.899 0.02 . 2 . . . A 59 LEU MD1 . 25638 1
698 . 1 1 59 59 LEU HD12 H 1 0.899 0.02 . 2 . . . A 59 LEU MD1 . 25638 1
699 . 1 1 59 59 LEU HD13 H 1 0.899 0.02 . 2 . . . A 59 LEU MD1 . 25638 1
700 . 1 1 59 59 LEU HD21 H 1 0.929 0.02 . 2 . . . A 59 LEU MD2 . 25638 1
701 . 1 1 59 59 LEU HD22 H 1 0.929 0.02 . 2 . . . A 59 LEU MD2 . 25638 1
702 . 1 1 59 59 LEU HD23 H 1 0.929 0.02 . 2 . . . A 59 LEU MD2 . 25638 1
703 . 1 1 59 59 LEU C C 13 177.683 0.30 . 1 . . . A 59 LEU C . 25638 1
704 . 1 1 59 59 LEU CA C 13 56.039 0.30 . 1 . . . A 59 LEU CA . 25638 1
705 . 1 1 59 59 LEU CB C 13 41.037 0.30 . 1 . . . A 59 LEU CB . 25638 1
706 . 1 1 59 59 LEU CG C 13 27.191 0.30 . 1 . . . A 59 LEU CG . 25638 1
707 . 1 1 59 59 LEU CD1 C 13 23.270 0.30 . 2 . . . A 59 LEU CD1 . 25638 1
708 . 1 1 59 59 LEU CD2 C 13 25.375 0.30 . 2 . . . A 59 LEU CD2 . 25638 1
709 . 1 1 59 59 LEU N N 15 116.873 0.10 . 1 . . . A 59 LEU N . 25638 1
710 . 1 1 60 60 LYS H H 1 7.298 0.02 . 1 . . . A 60 LYS H . 25638 1
711 . 1 1 60 60 LYS HA H 1 4.131 0.02 . 1 . . . A 60 LYS HA . 25638 1
712 . 1 1 60 60 LYS HB2 H 1 1.890 0.02 . 2 . . . A 60 LYS HB2 . 25638 1
713 . 1 1 60 60 LYS HB3 H 1 1.729 0.02 . 2 . . . A 60 LYS HB3 . 25638 1
714 . 1 1 60 60 LYS HG2 H 1 1.419 0.02 . 2 . . . A 60 LYS HG2 . 25638 1
715 . 1 1 60 60 LYS HG3 H 1 1.419 0.02 . 2 . . . A 60 LYS HG3 . 25638 1
716 . 1 1 60 60 LYS HD2 H 1 1.681 0.02 . 2 . . . A 60 LYS HD2 . 25638 1
717 . 1 1 60 60 LYS HD3 H 1 1.681 0.02 . 2 . . . A 60 LYS HD3 . 25638 1
718 . 1 1 60 60 LYS C C 13 176.562 0.30 . 1 . . . A 60 LYS C . 25638 1
719 . 1 1 60 60 LYS CA C 13 58.537 0.30 . 1 . . . A 60 LYS CA . 25638 1
720 . 1 1 60 60 LYS CB C 13 32.390 0.30 . 1 . . . A 60 LYS CB . 25638 1
721 . 1 1 60 60 LYS CG C 13 25.826 0.30 . 1 . . . A 60 LYS CG . 25638 1
722 . 1 1 60 60 LYS CD C 13 29.650 0.30 . 1 . . . A 60 LYS CD . 25638 1
723 . 1 1 60 60 LYS N N 15 117.911 0.10 . 1 . . . A 60 LYS N . 25638 1
724 . 1 1 61 61 GLU H H 1 7.084 0.02 . 1 . . . A 61 GLU H . 25638 1
725 . 1 1 61 61 GLU HA H 1 3.889 0.02 . 1 . . . A 61 GLU HA . 25638 1
726 . 1 1 61 61 GLU HB2 H 1 1.366 0.02 . 2 . . . A 61 GLU HB2 . 25638 1
727 . 1 1 61 61 GLU HB3 H 1 1.507 0.02 . 2 . . . A 61 GLU HB3 . 25638 1
728 . 1 1 61 61 GLU HG2 H 1 1.692 0.02 . 2 . . . A 61 GLU HG2 . 25638 1
729 . 1 1 61 61 GLU HG3 H 1 1.692 0.02 . 2 . . . A 61 GLU HG3 . 25638 1
730 . 1 1 61 61 GLU C C 13 175.226 0.30 . 1 . . . A 61 GLU C . 25638 1
731 . 1 1 61 61 GLU CA C 13 57.051 0.30 . 1 . . . A 61 GLU CA . 25638 1
732 . 1 1 61 61 GLU CB C 13 29.734 0.30 . 1 . . . A 61 GLU CB . 25638 1
733 . 1 1 61 61 GLU CG C 13 35.695 0.30 . 1 . . . A 61 GLU CG . 25638 1
734 . 1 1 61 61 GLU N N 15 115.507 0.10 . 1 . . . A 61 GLU N . 25638 1
735 . 1 1 62 62 TYR H H 1 7.387 0.02 . 1 . . . A 62 TYR H . 25638 1
736 . 1 1 62 62 TYR HA H 1 4.706 0.02 . 1 . . . A 62 TYR HA . 25638 1
737 . 1 1 62 62 TYR HB2 H 1 2.871 0.02 . 2 . . . A 62 TYR HB2 . 25638 1
738 . 1 1 62 62 TYR HB3 H 1 3.047 0.02 . 2 . . . A 62 TYR HB3 . 25638 1
739 . 1 1 62 62 TYR HD1 H 1 7.005 0.02 . 3 . . . A 62 TYR HD1 . 25638 1
740 . 1 1 62 62 TYR HD2 H 1 7.005 0.02 . 3 . . . A 62 TYR HD2 . 25638 1
741 . 1 1 62 62 TYR HE1 H 1 6.275 0.02 . 3 . . . A 62 TYR HE1 . 25638 1
742 . 1 1 62 62 TYR HE2 H 1 6.275 0.02 . 3 . . . A 62 TYR HE2 . 25638 1
743 . 1 1 62 62 TYR C C 13 174.585 0.30 . 1 . . . A 62 TYR C . 25638 1
744 . 1 1 62 62 TYR CA C 13 57.147 0.30 . 1 . . . A 62 TYR CA . 25638 1
745 . 1 1 62 62 TYR CB C 13 40.385 0.30 . 1 . . . A 62 TYR CB . 25638 1
746 . 1 1 62 62 TYR CD2 C 13 132.271 0.30 . 3 . . . A 62 TYR CD2 . 25638 1
747 . 1 1 62 62 TYR CE2 C 13 117.607 0.30 . 3 . . . A 62 TYR CE2 . 25638 1
748 . 1 1 62 62 TYR N N 15 118.581 0.10 . 1 . . . A 62 TYR N . 25638 1
749 . 1 1 63 63 THR H H 1 8.471 0.02 . 1 . . . A 63 THR H . 25638 1
750 . 1 1 63 63 THR HA H 1 4.507 0.02 . 1 . . . A 63 THR HA . 25638 1
751 . 1 1 63 63 THR HB H 1 4.363 0.02 . 1 . . . A 63 THR HB . 25638 1
752 . 1 1 63 63 THR HG21 H 1 1.189 0.02 . 1 . . . A 63 THR MG . 25638 1
753 . 1 1 63 63 THR HG22 H 1 1.189 0.02 . 1 . . . A 63 THR MG . 25638 1
754 . 1 1 63 63 THR HG23 H 1 1.189 0.02 . 1 . . . A 63 THR MG . 25638 1
755 . 1 1 63 63 THR C C 13 174.538 0.30 . 1 . . . A 63 THR C . 25638 1
756 . 1 1 63 63 THR CA C 13 61.684 0.30 . 1 . . . A 63 THR CA . 25638 1
757 . 1 1 63 63 THR CB C 13 70.092 0.30 . 1 . . . A 63 THR CB . 25638 1
758 . 1 1 63 63 THR CG2 C 13 21.652 0.30 . 1 . . . A 63 THR CG2 . 25638 1
759 . 1 1 63 63 THR N N 15 109.064 0.10 . 1 . . . A 63 THR N . 25638 1
760 . 1 1 64 64 ASN H H 1 7.993 0.02 . 1 . . . A 64 ASN H . 25638 1
761 . 1 1 64 64 ASN HA H 1 5.171 0.02 . 1 . . . A 64 ASN HA . 25638 1
762 . 1 1 64 64 ASN HB2 H 1 3.011 0.02 . 2 . . . A 64 ASN HB2 . 25638 1
763 . 1 1 64 64 ASN HB3 H 1 3.011 0.02 . 2 . . . A 64 ASN HB3 . 25638 1
764 . 1 1 64 64 ASN HD21 H 1 7.925 0.02 . 2 . . . A 64 ASN HD21 . 25638 1
765 . 1 1 64 64 ASN HD22 H 1 7.321 0.02 . 2 . . . A 64 ASN HD22 . 25638 1
766 . 1 1 64 64 ASN C C 13 174.145 0.30 . 1 . . . A 64 ASN C . 25638 1
767 . 1 1 64 64 ASN CA C 13 51.137 0.30 . 1 . . . A 64 ASN CA . 25638 1
768 . 1 1 64 64 ASN CB C 13 39.680 0.30 . 1 . . . A 64 ASN CB . 25638 1
769 . 1 1 64 64 ASN N N 15 123.204 0.10 . 1 . . . A 64 ASN N . 25638 1
770 . 1 1 64 64 ASN ND2 N 15 114.680 0.10 . 1 . . . A 64 ASN ND2 . 25638 1
771 . 1 1 65 65 PRO HA H 1 4.270 0.02 . 1 . . . A 65 PRO HA . 25638 1
772 . 1 1 65 65 PRO HB2 H 1 2.472 0.02 . 2 . . . A 65 PRO HB2 . 25638 1
773 . 1 1 65 65 PRO HB3 H 1 2.257 0.02 . 2 . . . A 65 PRO HB3 . 25638 1
774 . 1 1 65 65 PRO HG2 H 1 2.104 0.02 . 2 . . . A 65 PRO HG2 . 25638 1
775 . 1 1 65 65 PRO HG3 H 1 2.163 0.02 . 2 . . . A 65 PRO HG3 . 25638 1
776 . 1 1 65 65 PRO HD2 H 1 3.956 0.02 . 2 . . . A 65 PRO HD2 . 25638 1
777 . 1 1 65 65 PRO HD3 H 1 4.210 0.02 . 2 . . . A 65 PRO HD3 . 25638 1
778 . 1 1 65 65 PRO C C 13 178.529 0.30 . 1 . . . A 65 PRO C . 25638 1
779 . 1 1 65 65 PRO CA C 13 65.692 0.30 . 1 . . . A 65 PRO CA . 25638 1
780 . 1 1 65 65 PRO CB C 13 32.399 0.30 . 1 . . . A 65 PRO CB . 25638 1
781 . 1 1 65 65 PRO CG C 13 27.670 0.30 . 1 . . . A 65 PRO CG . 25638 1
782 . 1 1 65 65 PRO CD C 13 51.293 0.30 . 1 . . . A 65 PRO CD . 25638 1
783 . 1 1 66 66 GLU H H 1 8.297 0.02 . 1 . . . A 66 GLU H . 25638 1
784 . 1 1 66 66 GLU HA H 1 4.132 0.02 . 1 . . . A 66 GLU HA . 25638 1
785 . 1 1 66 66 GLU HB2 H 1 2.097 0.02 . 2 . . . A 66 GLU HB2 . 25638 1
786 . 1 1 66 66 GLU HB3 H 1 2.097 0.02 . 2 . . . A 66 GLU HB3 . 25638 1
787 . 1 1 66 66 GLU HG2 H 1 2.350 0.02 . 2 . . . A 66 GLU HG2 . 25638 1
788 . 1 1 66 66 GLU HG3 H 1 2.350 0.02 . 2 . . . A 66 GLU HG3 . 25638 1
789 . 1 1 66 66 GLU C C 13 179.059 0.30 . 1 . . . A 66 GLU C . 25638 1
790 . 1 1 66 66 GLU CA C 13 59.374 0.30 . 1 . . . A 66 GLU CA . 25638 1
791 . 1 1 66 66 GLU CB C 13 28.803 0.30 . 1 . . . A 66 GLU CB . 25638 1
792 . 1 1 66 66 GLU CG C 13 36.471 0.30 . 1 . . . A 66 GLU CG . 25638 1
793 . 1 1 66 66 GLU N N 15 118.060 0.10 . 1 . . . A 66 GLU N . 25638 1
794 . 1 1 67 67 GLN H H 1 7.738 0.02 . 1 . . . A 67 GLN H . 25638 1
795 . 1 1 67 67 GLN HA H 1 4.167 0.02 . 1 . . . A 67 GLN HA . 25638 1
796 . 1 1 67 67 GLN HB2 H 1 2.060 0.02 . 2 . . . A 67 GLN HB2 . 25638 1
797 . 1 1 67 67 GLN HB3 H 1 2.252 0.02 . 2 . . . A 67 GLN HB3 . 25638 1
798 . 1 1 67 67 GLN HG2 H 1 2.293 0.02 . 2 . . . A 67 GLN HG2 . 25638 1
799 . 1 1 67 67 GLN HG3 H 1 2.494 0.02 . 2 . . . A 67 GLN HG3 . 25638 1
800 . 1 1 67 67 GLN HE21 H 1 7.654 0.02 . 2 . . . A 67 GLN HE21 . 25638 1
801 . 1 1 67 67 GLN HE22 H 1 7.080 0.02 . 2 . . . A 67 GLN HE22 . 25638 1
802 . 1 1 67 67 GLN C C 13 177.722 0.30 . 1 . . . A 67 GLN C . 25638 1
803 . 1 1 67 67 GLN CA C 13 58.828 0.30 . 1 . . . A 67 GLN CA . 25638 1
804 . 1 1 67 67 GLN CB C 13 29.243 0.30 . 1 . . . A 67 GLN CB . 25638 1
805 . 1 1 67 67 GLN CG C 13 34.766 0.30 . 1 . . . A 67 GLN CG . 25638 1
806 . 1 1 67 67 GLN N N 15 120.531 0.10 . 1 . . . A 67 GLN N . 25638 1
807 . 1 1 67 67 GLN NE2 N 15 112.918 0.10 . 1 . . . A 67 GLN NE2 . 25638 1
808 . 1 1 68 68 ILE H H 1 7.956 0.02 . 1 . . . A 68 ILE H . 25638 1
809 . 1 1 68 68 ILE HA H 1 3.548 0.02 . 1 . . . A 68 ILE HA . 25638 1
810 . 1 1 68 68 ILE HB H 1 1.815 0.02 . 1 . . . A 68 ILE HB . 25638 1
811 . 1 1 68 68 ILE HG12 H 1 1.141 0.02 . 2 . . . A 68 ILE HG12 . 25638 1
812 . 1 1 68 68 ILE HG13 H 1 1.141 0.02 . 2 . . . A 68 ILE HG13 . 25638 1
813 . 1 1 68 68 ILE HG21 H 1 0.793 0.02 . 1 . . . A 68 ILE MG . 25638 1
814 . 1 1 68 68 ILE HG22 H 1 0.793 0.02 . 1 . . . A 68 ILE MG . 25638 1
815 . 1 1 68 68 ILE HG23 H 1 0.793 0.02 . 1 . . . A 68 ILE MG . 25638 1
816 . 1 1 68 68 ILE HD11 H 1 0.981 0.02 . 1 . . . A 68 ILE MD . 25638 1
817 . 1 1 68 68 ILE HD12 H 1 0.981 0.02 . 1 . . . A 68 ILE MD . 25638 1
818 . 1 1 68 68 ILE HD13 H 1 0.981 0.02 . 1 . . . A 68 ILE MD . 25638 1
819 . 1 1 68 68 ILE C C 13 176.759 0.30 . 1 . . . A 68 ILE C . 25638 1
820 . 1 1 68 68 ILE CA C 13 66.597 0.30 . 1 . . . A 68 ILE CA . 25638 1
821 . 1 1 68 68 ILE CB C 13 38.939 0.30 . 1 . . . A 68 ILE CB . 25638 1
822 . 1 1 68 68 ILE CG1 C 13 26.453 0.30 . 1 . . . A 68 ILE CG1 . 25638 1
823 . 1 1 68 68 ILE CG2 C 13 18.129 0.30 . 1 . . . A 68 ILE CG2 . 25638 1
824 . 1 1 68 68 ILE CD1 C 13 13.894 0.30 . 1 . . . A 68 ILE CD1 . 25638 1
825 . 1 1 68 68 ILE N N 15 119.632 0.10 . 1 . . . A 68 ILE N . 25638 1
826 . 1 1 69 69 LYS H H 1 7.665 0.02 . 1 . . . A 69 LYS H . 25638 1
827 . 1 1 69 69 LYS HA H 1 3.929 0.02 . 1 . . . A 69 LYS HA . 25638 1
828 . 1 1 69 69 LYS HB2 H 1 1.902 0.02 . 2 . . . A 69 LYS HB2 . 25638 1
829 . 1 1 69 69 LYS HB3 H 1 1.902 0.02 . 2 . . . A 69 LYS HB3 . 25638 1
830 . 1 1 69 69 LYS C C 13 178.921 0.30 . 1 . . . A 69 LYS C . 25638 1
831 . 1 1 69 69 LYS CA C 13 59.921 0.30 . 1 . . . A 69 LYS CA . 25638 1
832 . 1 1 69 69 LYS CB C 13 32.607 0.30 . 1 . . . A 69 LYS CB . 25638 1
833 . 1 1 69 69 LYS N N 15 117.236 0.10 . 1 . . . A 69 LYS N . 25638 1
834 . 1 1 70 70 GLN H H 1 7.787 0.02 . 1 . . . A 70 GLN H . 25638 1
835 . 1 1 70 70 GLN HA H 1 3.855 0.02 . 1 . . . A 70 GLN HA . 25638 1
836 . 1 1 70 70 GLN HB2 H 1 1.861 0.02 . 2 . . . A 70 GLN HB2 . 25638 1
837 . 1 1 70 70 GLN HB3 H 1 1.884 0.02 . 2 . . . A 70 GLN HB3 . 25638 1
838 . 1 1 70 70 GLN HG2 H 1 1.861 0.02 . 2 . . . A 70 GLN HG2 . 25638 1
839 . 1 1 70 70 GLN HG3 H 1 1.931 0.02 . 2 . . . A 70 GLN HG3 . 25638 1
840 . 1 1 70 70 GLN HE21 H 1 7.063 0.02 . 2 . . . A 70 GLN HE21 . 25638 1
841 . 1 1 70 70 GLN HE22 H 1 6.789 0.02 . 2 . . . A 70 GLN HE22 . 25638 1
842 . 1 1 70 70 GLN C C 13 177.781 0.30 . 1 . . . A 70 GLN C . 25638 1
843 . 1 1 70 70 GLN CA C 13 58.252 0.30 . 1 . . . A 70 GLN CA . 25638 1
844 . 1 1 70 70 GLN CB C 13 28.677 0.30 . 1 . . . A 70 GLN CB . 25638 1
845 . 1 1 70 70 GLN CG C 13 33.102 0.30 . 1 . . . A 70 GLN CG . 25638 1
846 . 1 1 70 70 GLN N N 15 118.748 0.10 . 1 . . . A 70 GLN N . 25638 1
847 . 1 1 70 70 GLN NE2 N 15 112.600 0.10 . 1 . . . A 70 GLN NE2 . 25638 1
848 . 1 1 71 71 TRP H H 1 8.374 0.02 . 1 . . . A 71 TRP H . 25638 1
849 . 1 1 71 71 TRP HA H 1 4.043 0.02 . 1 . . . A 71 TRP HA . 25638 1
850 . 1 1 71 71 TRP HB2 H 1 2.788 0.02 . 2 . . . A 71 TRP HB2 . 25638 1
851 . 1 1 71 71 TRP HB3 H 1 2.963 0.02 . 2 . . . A 71 TRP HB3 . 25638 1
852 . 1 1 71 71 TRP HD1 H 1 6.622 0.02 . 1 . . . A 71 TRP HD1 . 25638 1
853 . 1 1 71 71 TRP HE1 H 1 10.081 0.02 . 1 . . . A 71 TRP HE1 . 25638 1
854 . 1 1 71 71 TRP HE3 H 1 7.485 0.02 . 1 . . . A 71 TRP HE3 . 25638 1
855 . 1 1 71 71 TRP HZ2 H 1 7.570 0.02 . 1 . . . A 71 TRP HZ2 . 25638 1
856 . 1 1 71 71 TRP HZ3 H 1 7.213 0.02 . 1 . . . A 71 TRP HZ3 . 25638 1
857 . 1 1 71 71 TRP HH2 H 1 7.164 0.02 . 1 . . . A 71 TRP HH2 . 25638 1
858 . 1 1 71 71 TRP C C 13 177.329 0.30 . 1 . . . A 71 TRP C . 25638 1
859 . 1 1 71 71 TRP CA C 13 61.949 0.30 . 1 . . . A 71 TRP CA . 25638 1
860 . 1 1 71 71 TRP CB C 13 28.244 0.30 . 1 . . . A 71 TRP CB . 25638 1
861 . 1 1 71 71 TRP CD1 C 13 127.781 0.30 . 1 . . . A 71 TRP CD1 . 25638 1
862 . 1 1 71 71 TRP CE3 C 13 118.339 0.30 . 1 . . . A 71 TRP CE3 . 25638 1
863 . 1 1 71 71 TRP CZ2 C 13 115.568 0.30 . 1 . . . A 71 TRP CZ2 . 25638 1
864 . 1 1 71 71 TRP CZ3 C 13 121.373 0.30 . 1 . . . A 71 TRP CZ3 . 25638 1
865 . 1 1 71 71 TRP CH2 C 13 124.177 0.30 . 1 . . . A 71 TRP CH2 . 25638 1
866 . 1 1 71 71 TRP N N 15 118.896 0.10 . 1 . . . A 71 TRP N . 25638 1
867 . 1 1 71 71 TRP NE1 N 15 129.398 0.10 . 1 . . . A 71 TRP NE1 . 25638 1
868 . 1 1 72 72 ARG H H 1 8.808 0.02 . 1 . . . A 72 ARG H . 25638 1
869 . 1 1 72 72 ARG HA H 1 3.819 0.02 . 1 . . . A 72 ARG HA . 25638 1
870 . 1 1 72 72 ARG HB2 H 1 2.043 0.02 . 2 . . . A 72 ARG HB2 . 25638 1
871 . 1 1 72 72 ARG HB3 H 1 2.043 0.02 . 2 . . . A 72 ARG HB3 . 25638 1
872 . 1 1 72 72 ARG C C 13 177.211 0.30 . 1 . . . A 72 ARG C . 25638 1
873 . 1 1 72 72 ARG CA C 13 61.032 0.30 . 1 . . . A 72 ARG CA . 25638 1
874 . 1 1 72 72 ARG CB C 13 30.269 0.30 . 1 . . . A 72 ARG CB . 25638 1
875 . 1 1 72 72 ARG N N 15 122.698 0.10 . 1 . . . A 72 ARG N . 25638 1
876 . 1 1 73 73 LYS H H 1 7.380 0.02 . 1 . . . A 73 LYS H . 25638 1
877 . 1 1 73 73 LYS HA H 1 4.180 0.02 . 1 . . . A 73 LYS HA . 25638 1
878 . 1 1 73 73 LYS HB2 H 1 1.902 0.02 . 2 . . . A 73 LYS HB2 . 25638 1
879 . 1 1 73 73 LYS HB3 H 1 1.902 0.02 . 2 . . . A 73 LYS HB3 . 25638 1
880 . 1 1 73 73 LYS HG2 H 1 1.427 0.02 . 2 . . . A 73 LYS HG2 . 25638 1
881 . 1 1 73 73 LYS HG3 H 1 1.427 0.02 . 2 . . . A 73 LYS HG3 . 25638 1
882 . 1 1 73 73 LYS HD2 H 1 1.682 0.02 . 2 . . . A 73 LYS HD2 . 25638 1
883 . 1 1 73 73 LYS HD3 H 1 1.682 0.02 . 2 . . . A 73 LYS HD3 . 25638 1
884 . 1 1 73 73 LYS HE2 H 1 2.986 0.02 . 2 . . . A 73 LYS HE2 . 25638 1
885 . 1 1 73 73 LYS HE3 H 1 2.986 0.02 . 2 . . . A 73 LYS HE3 . 25638 1
886 . 1 1 73 73 LYS C C 13 178.272 0.30 . 1 . . . A 73 LYS C . 25638 1
887 . 1 1 73 73 LYS CA C 13 59.535 0.30 . 1 . . . A 73 LYS CA . 25638 1
888 . 1 1 73 73 LYS CB C 13 31.715 0.30 . 1 . . . A 73 LYS CB . 25638 1
889 . 1 1 73 73 LYS CG C 13 24.910 0.30 . 1 . . . A 73 LYS CG . 25638 1
890 . 1 1 73 73 LYS CD C 13 29.570 0.30 . 1 . . . A 73 LYS CD . 25638 1
891 . 1 1 73 73 LYS CE C 13 41.865 0.30 . 1 . . . A 73 LYS CE . 25638 1
892 . 1 1 73 73 LYS N N 15 116.946 0.10 . 1 . . . A 73 LYS N . 25638 1
893 . 1 1 74 74 ASN H H 1 8.309 0.02 . 1 . . . A 74 ASN H . 25638 1
894 . 1 1 74 74 ASN HA H 1 4.277 0.02 . 1 . . . A 74 ASN HA . 25638 1
895 . 1 1 74 74 ASN HB2 H 1 2.163 0.02 . 2 . . . A 74 ASN HB2 . 25638 1
896 . 1 1 74 74 ASN HB3 H 1 2.609 0.02 . 2 . . . A 74 ASN HB3 . 25638 1
897 . 1 1 74 74 ASN HD21 H 1 6.364 0.02 . 2 . . . A 74 ASN HD21 . 25638 1
898 . 1 1 74 74 ASN HD22 H 1 3.818 0.02 . 2 . . . A 74 ASN HD22 . 25638 1
899 . 1 1 74 74 ASN C C 13 176.798 0.30 . 1 . . . A 74 ASN C . 25638 1
900 . 1 1 74 74 ASN CA C 13 55.863 0.30 . 1 . . . A 74 ASN CA . 25638 1
901 . 1 1 74 74 ASN CB C 13 38.034 0.30 . 1 . . . A 74 ASN CB . 25638 1
902 . 1 1 74 74 ASN N N 15 116.434 0.10 . 1 . . . A 74 ASN N . 25638 1
903 . 1 1 74 74 ASN ND2 N 15 105.800 0.10 . 1 . . . A 74 ASN ND2 . 25638 1
904 . 1 1 75 75 LEU H H 1 8.635 0.02 . 1 . . . A 75 LEU H . 25638 1
905 . 1 1 75 75 LEU HA H 1 4.125 0.02 . 1 . . . A 75 LEU HA . 25638 1
906 . 1 1 75 75 LEU HB2 H 1 1.901 0.02 . 2 . . . A 75 LEU HB2 . 25638 1
907 . 1 1 75 75 LEU HB3 H 1 1.771 0.02 . 2 . . . A 75 LEU HB3 . 25638 1
908 . 1 1 75 75 LEU HG H 1 1.790 0.02 . 1 . . . A 75 LEU HG . 25638 1
909 . 1 1 75 75 LEU HD11 H 1 0.961 0.02 . 2 . . . A 75 LEU MD1 . 25638 1
910 . 1 1 75 75 LEU HD12 H 1 0.961 0.02 . 2 . . . A 75 LEU MD1 . 25638 1
911 . 1 1 75 75 LEU HD13 H 1 0.961 0.02 . 2 . . . A 75 LEU MD1 . 25638 1
912 . 1 1 75 75 LEU HD21 H 1 0.963 0.02 . 2 . . . A 75 LEU MD2 . 25638 1
913 . 1 1 75 75 LEU HD22 H 1 0.963 0.02 . 2 . . . A 75 LEU MD2 . 25638 1
914 . 1 1 75 75 LEU HD23 H 1 0.963 0.02 . 2 . . . A 75 LEU MD2 . 25638 1
915 . 1 1 75 75 LEU C C 13 178.901 0.30 . 1 . . . A 75 LEU C . 25638 1
916 . 1 1 75 75 LEU CA C 13 58.827 0.30 . 1 . . . A 75 LEU CA . 25638 1
917 . 1 1 75 75 LEU CB C 13 40.984 0.30 . 1 . . . A 75 LEU CB . 25638 1
918 . 1 1 75 75 LEU CG C 13 27.102 0.30 . 1 . . . A 75 LEU CG . 25638 1
919 . 1 1 75 75 LEU CD1 C 13 24.534 0.30 . 2 . . . A 75 LEU CD1 . 25638 1
920 . 1 1 75 75 LEU CD2 C 13 24.679 0.30 . 2 . . . A 75 LEU CD2 . 25638 1
921 . 1 1 75 75 LEU N N 15 118.967 0.10 . 1 . . . A 75 LEU N . 25638 1
922 . 1 1 76 76 TRP H H 1 8.006 0.02 . 1 . . . A 76 TRP H . 25638 1
923 . 1 1 76 76 TRP HA H 1 4.579 0.02 . 1 . . . A 76 TRP HA . 25638 1
924 . 1 1 76 76 TRP HB2 H 1 3.286 0.02 . 2 . . . A 76 TRP HB2 . 25638 1
925 . 1 1 76 76 TRP HB3 H 1 3.400 0.02 . 2 . . . A 76 TRP HB3 . 25638 1
926 . 1 1 76 76 TRP HD1 H 1 7.337 0.02 . 1 . . . A 76 TRP HD1 . 25638 1
927 . 1 1 76 76 TRP HE1 H 1 10.217 0.02 . 1 . . . A 76 TRP HE1 . 25638 1
928 . 1 1 76 76 TRP HE3 H 1 7.484 0.02 . 1 . . . A 76 TRP HE3 . 25638 1
929 . 1 1 76 76 TRP HZ2 H 1 7.001 0.02 . 1 . . . A 76 TRP HZ2 . 25638 1
930 . 1 1 76 76 TRP HZ3 H 1 6.738 0.02 . 1 . . . A 76 TRP HZ3 . 25638 1
931 . 1 1 76 76 TRP HH2 H 1 6.605 0.02 . 1 . . . A 76 TRP HH2 . 25638 1
932 . 1 1 76 76 TRP C C 13 179.550 0.30 . 1 . . . A 76 TRP C . 25638 1
933 . 1 1 76 76 TRP CA C 13 61.416 0.30 . 1 . . . A 76 TRP CA . 25638 1
934 . 1 1 76 76 TRP CB C 13 29.098 0.30 . 1 . . . A 76 TRP CB . 25638 1
935 . 1 1 76 76 TRP CZ2 C 13 113.906 0.30 . 1 . . . A 76 TRP CZ2 . 25638 1
936 . 1 1 76 76 TRP CH2 C 13 123.399 0.30 . 1 . . . A 76 TRP CH2 . 25638 1
937 . 1 1 76 76 TRP N N 15 118.544 0.10 . 1 . . . A 76 TRP N . 25638 1
938 . 1 1 76 76 TRP NE1 N 15 128.067 0.10 . 1 . . . A 76 TRP NE1 . 25638 1
939 . 1 1 77 77 ILE H H 1 8.893 0.02 . 1 . . . A 77 ILE H . 25638 1
940 . 1 1 77 77 ILE HA H 1 3.831 0.02 . 1 . . . A 77 ILE HA . 25638 1
941 . 1 1 77 77 ILE HB H 1 2.173 0.02 . 1 . . . A 77 ILE HB . 25638 1
942 . 1 1 77 77 ILE HG12 H 1 0.990 0.02 . 2 . . . A 77 ILE HG12 . 25638 1
943 . 1 1 77 77 ILE HG13 H 1 0.990 0.02 . 2 . . . A 77 ILE HG13 . 25638 1
944 . 1 1 77 77 ILE HG21 H 1 0.919 0.02 . 1 . . . A 77 ILE MG . 25638 1
945 . 1 1 77 77 ILE HG22 H 1 0.919 0.02 . 1 . . . A 77 ILE MG . 25638 1
946 . 1 1 77 77 ILE HG23 H 1 0.919 0.02 . 1 . . . A 77 ILE MG . 25638 1
947 . 1 1 77 77 ILE HD11 H 1 0.856 0.02 . 1 . . . A 77 ILE MD . 25638 1
948 . 1 1 77 77 ILE HD12 H 1 0.856 0.02 . 1 . . . A 77 ILE MD . 25638 1
949 . 1 1 77 77 ILE HD13 H 1 0.856 0.02 . 1 . . . A 77 ILE MD . 25638 1
950 . 1 1 77 77 ILE C C 13 181.254 0.30 . 1 . . . A 77 ILE C . 25638 1
951 . 1 1 77 77 ILE CA C 13 66.041 0.30 . 1 . . . A 77 ILE CA . 25638 1
952 . 1 1 77 77 ILE CB C 13 37.350 0.30 . 1 . . . A 77 ILE CB . 25638 1
953 . 1 1 77 77 ILE CG1 C 13 29.977 0.30 . 1 . . . A 77 ILE CG1 . 25638 1
954 . 1 1 77 77 ILE CG2 C 13 18.054 0.30 . 1 . . . A 77 ILE CG2 . 25638 1
955 . 1 1 77 77 ILE CD1 C 13 14.333 0.30 . 1 . . . A 77 ILE CD1 . 25638 1
956 . 1 1 77 77 ILE N N 15 121.982 0.10 . 1 . . . A 77 ILE N . 25638 1
957 . 1 1 78 78 PHE H H 1 8.753 0.02 . 1 . . . A 78 PHE H . 25638 1
958 . 1 1 78 78 PHE HA H 1 4.044 0.02 . 1 . . . A 78 PHE HA . 25638 1
959 . 1 1 78 78 PHE HB2 H 1 3.661 0.02 . 2 . . . A 78 PHE HB2 . 25638 1
960 . 1 1 78 78 PHE HB3 H 1 3.132 0.02 . 2 . . . A 78 PHE HB3 . 25638 1
961 . 1 1 78 78 PHE HD1 H 1 6.821 0.02 . 3 . . . A 78 PHE HD1 . 25638 1
962 . 1 1 78 78 PHE HD2 H 1 6.821 0.02 . 3 . . . A 78 PHE HD2 . 25638 1
963 . 1 1 78 78 PHE HE1 H 1 6.698 0.02 . 3 . . . A 78 PHE HE1 . 25638 1
964 . 1 1 78 78 PHE HE2 H 1 6.698 0.02 . 3 . . . A 78 PHE HE2 . 25638 1
965 . 1 1 78 78 PHE HZ H 1 7.136 0.02 . 1 . . . A 78 PHE HZ . 25638 1
966 . 1 1 78 78 PHE C C 13 176.268 0.30 . 1 . . . A 78 PHE C . 25638 1
967 . 1 1 78 78 PHE CA C 13 63.080 0.30 . 1 . . . A 78 PHE CA . 25638 1
968 . 1 1 78 78 PHE CB C 13 38.710 0.30 . 1 . . . A 78 PHE CB . 25638 1
969 . 1 1 78 78 PHE CD1 C 13 131.740 0.30 . 3 . . . A 78 PHE CD1 . 25638 1
970 . 1 1 78 78 PHE CE1 C 13 131.702 0.30 . 3 . . . A 78 PHE CE1 . 25638 1
971 . 1 1 78 78 PHE CZ C 13 129.302 0.30 . 1 . . . A 78 PHE CZ . 25638 1
972 . 1 1 78 78 PHE N N 15 123.458 0.10 . 1 . . . A 78 PHE N . 25638 1
973 . 1 1 79 79 VAL H H 1 8.232 0.02 . 1 . . . A 79 VAL H . 25638 1
974 . 1 1 79 79 VAL HA H 1 3.479 0.02 . 1 . . . A 79 VAL HA . 25638 1
975 . 1 1 79 79 VAL HB H 1 2.508 0.02 . 1 . . . A 79 VAL HB . 25638 1
976 . 1 1 79 79 VAL HG11 H 1 1.000 0.02 . 2 . . . A 79 VAL MG1 . 25638 1
977 . 1 1 79 79 VAL HG12 H 1 1.000 0.02 . 2 . . . A 79 VAL MG1 . 25638 1
978 . 1 1 79 79 VAL HG13 H 1 1.000 0.02 . 2 . . . A 79 VAL MG1 . 25638 1
979 . 1 1 79 79 VAL HG21 H 1 1.032 0.02 . 2 . . . A 79 VAL MG2 . 25638 1
980 . 1 1 79 79 VAL HG22 H 1 1.032 0.02 . 2 . . . A 79 VAL MG2 . 25638 1
981 . 1 1 79 79 VAL HG23 H 1 1.032 0.02 . 2 . . . A 79 VAL MG2 . 25638 1
982 . 1 1 79 79 VAL C C 13 179.904 0.30 . 1 . . . A 79 VAL C . 25638 1
983 . 1 1 79 79 VAL CA C 13 66.813 0.30 . 1 . . . A 79 VAL CA . 25638 1
984 . 1 1 79 79 VAL CB C 13 31.572 0.30 . 1 . . . A 79 VAL CB . 25638 1
985 . 1 1 79 79 VAL CG1 C 13 24.273 0.30 . 2 . . . A 79 VAL CG1 . 25638 1
986 . 1 1 79 79 VAL CG2 C 13 22.240 0.30 . 2 . . . A 79 VAL CG2 . 25638 1
987 . 1 1 79 79 VAL N N 15 117.726 0.10 . 1 . . . A 79 VAL N . 25638 1
988 . 1 1 80 80 SER H H 1 8.353 0.02 . 1 . . . A 80 SER H . 25638 1
989 . 1 1 80 80 SER HA H 1 4.339 0.02 . 1 . . . A 80 SER HA . 25638 1
990 . 1 1 80 80 SER HB2 H 1 4.043 0.02 . 2 . . . A 80 SER HB2 . 25638 1
991 . 1 1 80 80 SER HB3 H 1 4.043 0.02 . 2 . . . A 80 SER HB3 . 25638 1
992 . 1 1 80 80 SER C C 13 174.911 0.30 . 1 . . . A 80 SER C . 25638 1
993 . 1 1 80 80 SER CA C 13 61.337 0.30 . 1 . . . A 80 SER CA . 25638 1
994 . 1 1 80 80 SER CB C 13 62.712 0.30 . 1 . . . A 80 SER CB . 25638 1
995 . 1 1 80 80 SER N N 15 114.568 0.10 . 1 . . . A 80 SER N . 25638 1
996 . 1 1 81 81 LYS H H 1 7.481 0.02 . 1 . . . A 81 LYS H . 25638 1
997 . 1 1 81 81 LYS HA H 1 4.198 0.02 . 1 . . . A 81 LYS HA . 25638 1
998 . 1 1 81 81 LYS HB2 H 1 1.703 0.02 . 2 . . . A 81 LYS HB2 . 25638 1
999 . 1 1 81 81 LYS HB3 H 1 1.727 0.02 . 2 . . . A 81 LYS HB3 . 25638 1
1000 . 1 1 81 81 LYS HG2 H 1 1.482 0.02 . 2 . . . A 81 LYS HG2 . 25638 1
1001 . 1 1 81 81 LYS HG3 H 1 1.418 0.02 . 2 . . . A 81 LYS HG3 . 25638 1
1002 . 1 1 81 81 LYS HD2 H 1 1.547 0.02 . 2 . . . A 81 LYS HD2 . 25638 1
1003 . 1 1 81 81 LYS HD3 H 1 1.547 0.02 . 2 . . . A 81 LYS HD3 . 25638 1
1004 . 1 1 81 81 LYS C C 13 176.955 0.30 . 1 . . . A 81 LYS C . 25638 1
1005 . 1 1 81 81 LYS CA C 13 57.104 0.30 . 1 . . . A 81 LYS CA . 25638 1
1006 . 1 1 81 81 LYS CB C 13 30.659 0.30 . 1 . . . A 81 LYS CB . 25638 1
1007 . 1 1 81 81 LYS CG C 13 24.104 0.30 . 1 . . . A 81 LYS CG . 25638 1
1008 . 1 1 81 81 LYS CD C 13 28.008 0.30 . 1 . . . A 81 LYS CD . 25638 1
1009 . 1 1 81 81 LYS N N 15 121.180 0.10 . 1 . . . A 81 LYS N . 25638 1
1010 . 1 1 82 82 PHE H H 1 8.256 0.02 . 1 . . . A 82 PHE H . 25638 1
1011 . 1 1 82 82 PHE HA H 1 4.397 0.02 . 1 . . . A 82 PHE HA . 25638 1
1012 . 1 1 82 82 PHE HB2 H 1 3.492 0.02 . 2 . . . A 82 PHE HB2 . 25638 1
1013 . 1 1 82 82 PHE HB3 H 1 2.963 0.02 . 2 . . . A 82 PHE HB3 . 25638 1
1014 . 1 1 82 82 PHE HD1 H 1 7.319 0.02 . 3 . . . A 82 PHE HD1 . 25638 1
1015 . 1 1 82 82 PHE HD2 H 1 7.319 0.02 . 3 . . . A 82 PHE HD2 . 25638 1
1016 . 1 1 82 82 PHE HE1 H 1 6.737 0.02 . 3 . . . A 82 PHE HE1 . 25638 1
1017 . 1 1 82 82 PHE HE2 H 1 6.737 0.02 . 3 . . . A 82 PHE HE2 . 25638 1
1018 . 1 1 82 82 PHE C C 13 173.437 0.30 . 1 . . . A 82 PHE C . 25638 1
1019 . 1 1 82 82 PHE CA C 13 58.398 0.30 . 1 . . . A 82 PHE CA . 25638 1
1020 . 1 1 82 82 PHE CB C 13 38.937 0.30 . 1 . . . A 82 PHE CB . 25638 1
1021 . 1 1 82 82 PHE CD1 C 13 132.649 0.30 . 3 . . . A 82 PHE CD1 . 25638 1
1022 . 1 1 82 82 PHE CE1 C 13 131.446 0.30 . 3 . . . A 82 PHE CE1 . 25638 1
1023 . 1 1 82 82 PHE N N 15 117.950 0.10 . 1 . . . A 82 PHE N . 25638 1
1024 . 1 1 83 83 THR H H 1 7.665 0.02 . 1 . . . A 83 THR H . 25638 1
1025 . 1 1 83 83 THR HA H 1 4.988 0.02 . 1 . . . A 83 THR HA . 25638 1
1026 . 1 1 83 83 THR HB H 1 4.356 0.02 . 1 . . . A 83 THR HB . 25638 1
1027 . 1 1 83 83 THR HG21 H 1 1.354 0.02 . 1 . . . A 83 THR MG . 25638 1
1028 . 1 1 83 83 THR HG22 H 1 1.354 0.02 . 1 . . . A 83 THR MG . 25638 1
1029 . 1 1 83 83 THR HG23 H 1 1.354 0.02 . 1 . . . A 83 THR MG . 25638 1
1030 . 1 1 83 83 THR C C 13 172.788 0.30 . 1 . . . A 83 THR C . 25638 1
1031 . 1 1 83 83 THR CA C 13 59.609 0.30 . 1 . . . A 83 THR CA . 25638 1
1032 . 1 1 83 83 THR CB C 13 71.080 0.30 . 1 . . . A 83 THR CB . 25638 1
1033 . 1 1 83 83 THR CG2 C 13 21.809 0.30 . 1 . . . A 83 THR CG2 . 25638 1
1034 . 1 1 83 83 THR N N 15 109.995 0.10 . 1 . . . A 83 THR N . 25638 1
1035 . 1 1 84 84 GLU H H 1 8.409 0.02 . 1 . . . A 84 GLU H . 25638 1
1036 . 1 1 84 84 GLU HA H 1 4.395 0.02 . 1 . . . A 84 GLU HA . 25638 1
1037 . 1 1 84 84 GLU HB2 H 1 1.686 0.02 . 2 . . . A 84 GLU HB2 . 25638 1
1038 . 1 1 84 84 GLU HB3 H 1 1.686 0.02 . 2 . . . A 84 GLU HB3 . 25638 1
1039 . 1 1 84 84 GLU HG2 H 1 1.922 0.02 . 2 . . . A 84 GLU HG2 . 25638 1
1040 . 1 1 84 84 GLU HG3 H 1 1.922 0.02 . 2 . . . A 84 GLU HG3 . 25638 1
1041 . 1 1 84 84 GLU C C 13 176.562 0.30 . 1 . . . A 84 GLU C . 25638 1
1042 . 1 1 84 84 GLU CA C 13 56.496 0.30 . 1 . . . A 84 GLU CA . 25638 1
1043 . 1 1 84 84 GLU CB C 13 29.522 0.30 . 1 . . . A 84 GLU CB . 25638 1
1044 . 1 1 84 84 GLU CG C 13 35.893 0.30 . 1 . . . A 84 GLU CG . 25638 1
1045 . 1 1 84 84 GLU N N 15 119.416 0.10 . 1 . . . A 84 GLU N . 25638 1
1046 . 1 1 85 85 PHE H H 1 8.210 0.02 . 1 . . . A 85 PHE H . 25638 1
1047 . 1 1 85 85 PHE HA H 1 4.891 0.02 . 1 . . . A 85 PHE HA . 25638 1
1048 . 1 1 85 85 PHE HB2 H 1 3.147 0.02 . 2 . . . A 85 PHE HB2 . 25638 1
1049 . 1 1 85 85 PHE HB3 H 1 2.848 0.02 . 2 . . . A 85 PHE HB3 . 25638 1
1050 . 1 1 85 85 PHE HD1 H 1 7.213 0.02 . 3 . . . A 85 PHE HD1 . 25638 1
1051 . 1 1 85 85 PHE HD2 H 1 7.213 0.02 . 3 . . . A 85 PHE HD2 . 25638 1
1052 . 1 1 85 85 PHE HE1 H 1 7.380 0.02 . 3 . . . A 85 PHE HE1 . 25638 1
1053 . 1 1 85 85 PHE HE2 H 1 7.380 0.02 . 3 . . . A 85 PHE HE2 . 25638 1
1054 . 1 1 85 85 PHE C C 13 174.459 0.30 . 1 . . . A 85 PHE C . 25638 1
1055 . 1 1 85 85 PHE CA C 13 56.109 0.30 . 1 . . . A 85 PHE CA . 25638 1
1056 . 1 1 85 85 PHE CB C 13 41.188 0.30 . 1 . . . A 85 PHE CB . 25638 1
1057 . 1 1 85 85 PHE CD1 C 13 131.104 0.30 . 3 . . . A 85 PHE CD1 . 25638 1
1058 . 1 1 85 85 PHE CE1 C 13 131.054 0.30 . 3 . . . A 85 PHE CE1 . 25638 1
1059 . 1 1 85 85 PHE N N 15 120.265 0.10 . 1 . . . A 85 PHE N . 25638 1
1060 . 1 1 86 86 ASP H H 1 8.119 0.02 . 1 . . . A 86 ASP H . 25638 1
1061 . 1 1 86 86 ASP HA H 1 4.736 0.02 . 1 . . . A 86 ASP HA . 25638 1
1062 . 1 1 86 86 ASP HB2 H 1 2.741 0.02 . 2 . . . A 86 ASP HB2 . 25638 1
1063 . 1 1 86 86 ASP HB3 H 1 3.058 0.02 . 2 . . . A 86 ASP HB3 . 25638 1
1064 . 1 1 86 86 ASP C C 13 175.636 0.30 . 1 . . . A 86 ASP C . 25638 1
1065 . 1 1 86 86 ASP CA C 13 53.183 0.30 . 1 . . . A 86 ASP CA . 25638 1
1066 . 1 1 86 86 ASP CB C 13 42.533 0.30 . 1 . . . A 86 ASP CB . 25638 1
1067 . 1 1 86 86 ASP N N 15 118.128 0.10 . 1 . . . A 86 ASP N . 25638 1
1068 . 1 1 87 87 ALA H H 1 8.757 0.02 . 1 . . . A 87 ALA H . 25638 1
1069 . 1 1 87 87 ALA HA H 1 3.989 0.02 . 1 . . . A 87 ALA HA . 25638 1
1070 . 1 1 87 87 ALA HB1 H 1 1.524 0.02 . 1 . . . A 87 ALA MB . 25638 1
1071 . 1 1 87 87 ALA HB2 H 1 1.524 0.02 . 1 . . . A 87 ALA MB . 25638 1
1072 . 1 1 87 87 ALA HB3 H 1 1.524 0.02 . 1 . . . A 87 ALA MB . 25638 1
1073 . 1 1 87 87 ALA C C 13 179.028 0.30 . 1 . . . A 87 ALA C . 25638 1
1074 . 1 1 87 87 ALA CA C 13 56.075 0.30 . 1 . . . A 87 ALA CA . 25638 1
1075 . 1 1 87 87 ALA CB C 13 20.207 0.30 . 1 . . . A 87 ALA CB . 25638 1
1076 . 1 1 87 87 ALA N N 15 121.912 0.10 . 1 . . . A 87 ALA N . 25638 1
1077 . 1 1 88 88 ARG H H 1 8.147 0.02 . 1 . . . A 88 ARG H . 25638 1
1078 . 1 1 88 88 ARG HA H 1 3.956 0.02 . 1 . . . A 88 ARG HA . 25638 1
1079 . 1 1 88 88 ARG HB2 H 1 1.699 0.02 . 2 . . . A 88 ARG HB2 . 25638 1
1080 . 1 1 88 88 ARG HB3 H 1 1.699 0.02 . 2 . . . A 88 ARG HB3 . 25638 1
1081 . 1 1 88 88 ARG C C 13 178.625 0.30 . 1 . . . A 88 ARG C . 25638 1
1082 . 1 1 88 88 ARG CA C 13 59.252 0.30 . 1 . . . A 88 ARG CA . 25638 1
1083 . 1 1 88 88 ARG CB C 13 29.613 0.30 . 1 . . . A 88 ARG CB . 25638 1
1084 . 1 1 88 88 ARG CG C 13 27.541 0.30 . 1 . . . A 88 ARG CG . 25638 1
1085 . 1 1 88 88 ARG N N 15 117.072 0.10 . 1 . . . A 88 ARG N . 25638 1
1086 . 1 1 89 89 LYS H H 1 8.022 0.02 . 1 . . . A 89 LYS H . 25638 1
1087 . 1 1 89 89 LYS HA H 1 3.909 0.02 . 1 . . . A 89 LYS HA . 25638 1
1088 . 1 1 89 89 LYS HB2 H 1 1.930 0.02 . 2 . . . A 89 LYS HB2 . 25638 1
1089 . 1 1 89 89 LYS HB3 H 1 1.930 0.02 . 2 . . . A 89 LYS HB3 . 25638 1
1090 . 1 1 89 89 LYS HG2 H 1 1.160 0.02 . 2 . . . A 89 LYS HG2 . 25638 1
1091 . 1 1 89 89 LYS HG3 H 1 1.260 0.02 . 2 . . . A 89 LYS HG3 . 25638 1
1092 . 1 1 89 89 LYS HD2 H 1 1.611 0.02 . 2 . . . A 89 LYS HD2 . 25638 1
1093 . 1 1 89 89 LYS HD3 H 1 1.499 0.02 . 2 . . . A 89 LYS HD3 . 25638 1
1094 . 1 1 89 89 LYS C C 13 178.155 0.30 . 1 . . . A 89 LYS C . 25638 1
1095 . 1 1 89 89 LYS CA C 13 58.986 0.30 . 1 . . . A 89 LYS CA . 25638 1
1096 . 1 1 89 89 LYS CB C 13 32.334 0.30 . 1 . . . A 89 LYS CB . 25638 1
1097 . 1 1 89 89 LYS CG C 13 25.171 0.30 . 1 . . . A 89 LYS CG . 25638 1
1098 . 1 1 89 89 LYS CD C 13 29.233 0.30 . 1 . . . A 89 LYS CD . 25638 1
1099 . 1 1 89 89 LYS N N 15 121.809 0.10 . 1 . . . A 89 LYS N . 25638 1
1100 . 1 1 90 90 LEU H H 1 8.139 0.02 . 1 . . . A 90 LEU H . 25638 1
1101 . 1 1 90 90 LEU HA H 1 3.744 0.02 . 1 . . . A 90 LEU HA . 25638 1
1102 . 1 1 90 90 LEU HB2 H 1 1.768 0.02 . 2 . . . A 90 LEU HB2 . 25638 1
1103 . 1 1 90 90 LEU HB3 H 1 1.899 0.02 . 2 . . . A 90 LEU HB3 . 25638 1
1104 . 1 1 90 90 LEU HG H 1 1.790 0.02 . 1 . . . A 90 LEU HG . 25638 1
1105 . 1 1 90 90 LEU HD11 H 1 0.934 0.02 . 2 . . . A 90 LEU MD1 . 25638 1
1106 . 1 1 90 90 LEU HD12 H 1 0.934 0.02 . 2 . . . A 90 LEU MD1 . 25638 1
1107 . 1 1 90 90 LEU HD13 H 1 0.934 0.02 . 2 . . . A 90 LEU MD1 . 25638 1
1108 . 1 1 90 90 LEU HD21 H 1 0.989 0.02 . 2 . . . A 90 LEU MD2 . 25638 1
1109 . 1 1 90 90 LEU HD22 H 1 0.989 0.02 . 2 . . . A 90 LEU MD2 . 25638 1
1110 . 1 1 90 90 LEU HD23 H 1 0.989 0.02 . 2 . . . A 90 LEU MD2 . 25638 1
1111 . 1 1 90 90 LEU C C 13 176.719 0.30 . 1 . . . A 90 LEU C . 25638 1
1112 . 1 1 90 90 LEU CA C 13 58.043 0.30 . 1 . . . A 90 LEU CA . 25638 1
1113 . 1 1 90 90 LEU CB C 13 42.462 0.30 . 1 . . . A 90 LEU CB . 25638 1
1114 . 1 1 90 90 LEU CG C 13 27.120 0.30 . 1 . . . A 90 LEU CG . 25638 1
1115 . 1 1 90 90 LEU CD1 C 13 25.525 0.30 . 2 . . . A 90 LEU CD1 . 25638 1
1116 . 1 1 90 90 LEU CD2 C 13 24.511 0.30 . 2 . . . A 90 LEU CD2 . 25638 1
1117 . 1 1 90 90 LEU N N 15 118.429 0.10 . 1 . . . A 90 LEU N . 25638 1
1118 . 1 1 91 91 HIS H H 1 7.379 0.02 . 1 . . . A 91 HIS H . 25638 1
1119 . 1 1 91 91 HIS HA H 1 3.979 0.02 . 1 . . . A 91 HIS HA . 25638 1
1120 . 1 1 91 91 HIS HB2 H 1 3.108 0.02 . 2 . . . A 91 HIS HB2 . 25638 1
1121 . 1 1 91 91 HIS HB3 H 1 3.108 0.02 . 2 . . . A 91 HIS HB3 . 25638 1
1122 . 1 1 91 91 HIS C C 13 178.069 0.30 . 1 . . . A 91 HIS C . 25638 1
1123 . 1 1 91 91 HIS CA C 13 58.178 0.30 . 1 . . . A 91 HIS CA . 25638 1
1124 . 1 1 91 91 HIS CB C 13 29.428 0.30 . 1 . . . A 91 HIS CB . 25638 1
1125 . 1 1 91 91 HIS N N 15 117.214 0.10 . 1 . . . A 91 HIS N . 25638 1
1126 . 1 1 92 92 LYS H H 1 7.599 0.02 . 1 . . . A 92 LYS H . 25638 1
1127 . 1 1 92 92 LYS HA H 1 3.635 0.02 . 1 . . . A 92 LYS HA . 25638 1
1128 . 1 1 92 92 LYS HB2 H 1 1.818 0.02 . 2 . . . A 92 LYS HB2 . 25638 1
1129 . 1 1 92 92 LYS HB3 H 1 1.818 0.02 . 2 . . . A 92 LYS HB3 . 25638 1
1130 . 1 1 92 92 LYS C C 13 178.960 0.30 . 1 . . . A 92 LYS C . 25638 1
1131 . 1 1 92 92 LYS CA C 13 59.924 0.30 . 1 . . . A 92 LYS CA . 25638 1
1132 . 1 1 92 92 LYS CB C 13 32.365 0.30 . 1 . . . A 92 LYS CB . 25638 1
1133 . 1 1 92 92 LYS N N 15 118.466 0.10 . 1 . . . A 92 LYS N . 25638 1
1134 . 1 1 93 93 LEU H H 1 8.351 0.02 . 1 . . . A 93 LEU H . 25638 1
1135 . 1 1 93 93 LEU HA H 1 3.983 0.02 . 1 . . . A 93 LEU HA . 25638 1
1136 . 1 1 93 93 LEU HB2 H 1 1.912 0.02 . 2 . . . A 93 LEU HB2 . 25638 1
1137 . 1 1 93 93 LEU HB3 H 1 1.280 0.02 . 2 . . . A 93 LEU HB3 . 25638 1
1138 . 1 1 93 93 LEU HG H 1 1.644 0.02 . 1 . . . A 93 LEU HG . 25638 1
1139 . 1 1 93 93 LEU HD11 H 1 0.539 0.02 . 2 . . . A 93 LEU MD1 . 25638 1
1140 . 1 1 93 93 LEU HD12 H 1 0.539 0.02 . 2 . . . A 93 LEU MD1 . 25638 1
1141 . 1 1 93 93 LEU HD13 H 1 0.539 0.02 . 2 . . . A 93 LEU MD1 . 25638 1
1142 . 1 1 93 93 LEU HD21 H 1 0.723 0.02 . 2 . . . A 93 LEU MD2 . 25638 1
1143 . 1 1 93 93 LEU HD22 H 1 0.723 0.02 . 2 . . . A 93 LEU MD2 . 25638 1
1144 . 1 1 93 93 LEU HD23 H 1 0.723 0.02 . 2 . . . A 93 LEU MD2 . 25638 1
1145 . 1 1 93 93 LEU C C 13 179.919 0.30 . 1 . . . A 93 LEU C . 25638 1
1146 . 1 1 93 93 LEU CA C 13 58.000 0.30 . 1 . . . A 93 LEU CA . 25638 1
1147 . 1 1 93 93 LEU CB C 13 42.339 0.30 . 1 . . . A 93 LEU CB . 25638 1
1148 . 1 1 93 93 LEU CG C 13 26.796 0.30 . 1 . . . A 93 LEU CG . 25638 1
1149 . 1 1 93 93 LEU CD1 C 13 25.496 0.30 . 2 . . . A 93 LEU CD1 . 25638 1
1150 . 1 1 93 93 LEU CD2 C 13 22.800 0.30 . 2 . . . A 93 LEU CD2 . 25638 1
1151 . 1 1 93 93 LEU N N 15 120.752 0.10 . 1 . . . A 93 LEU N . 25638 1
1152 . 1 1 94 94 TYR H H 1 8.290 0.02 . 1 . . . A 94 TYR H . 25638 1
1153 . 1 1 94 94 TYR HA H 1 4.136 0.02 . 1 . . . A 94 TYR HA . 25638 1
1154 . 1 1 94 94 TYR HB2 H 1 3.161 0.02 . 2 . . . A 94 TYR HB2 . 25638 1
1155 . 1 1 94 94 TYR HB3 H 1 3.202 0.02 . 2 . . . A 94 TYR HB3 . 25638 1
1156 . 1 1 94 94 TYR HD1 H 1 7.133 0.02 . 3 . . . A 94 TYR HD1 . 25638 1
1157 . 1 1 94 94 TYR HD2 H 1 7.133 0.02 . 3 . . . A 94 TYR HD2 . 25638 1
1158 . 1 1 94 94 TYR HE1 H 1 7.055 0.02 . 3 . . . A 94 TYR HE1 . 25638 1
1159 . 1 1 94 94 TYR HE2 H 1 7.055 0.02 . 3 . . . A 94 TYR HE2 . 25638 1
1160 . 1 1 94 94 TYR C C 13 175.439 0.30 . 1 . . . A 94 TYR C . 25638 1
1161 . 1 1 94 94 TYR CA C 13 61.300 0.30 . 1 . . . A 94 TYR CA . 25638 1
1162 . 1 1 94 94 TYR CB C 13 38.578 0.30 . 1 . . . A 94 TYR CB . 25638 1
1163 . 1 1 94 94 TYR CD1 C 13 133.511 0.30 . 3 . . . A 94 TYR CD1 . 25638 1
1164 . 1 1 94 94 TYR CE1 C 13 119.117 0.30 . 3 . . . A 94 TYR CE1 . 25638 1
1165 . 1 1 94 94 TYR N N 15 122.311 0.10 . 1 . . . A 94 TYR N . 25638 1
1166 . 1 1 95 95 LYS H H 1 8.180 0.02 . 1 . . . A 95 LYS H . 25638 1
1167 . 1 1 95 95 LYS HA H 1 3.426 0.02 . 1 . . . A 95 LYS HA . 25638 1
1168 . 1 1 95 95 LYS HB2 H 1 1.560 0.02 . 2 . . . A 95 LYS HB2 . 25638 1
1169 . 1 1 95 95 LYS HB3 H 1 1.560 0.02 . 2 . . . A 95 LYS HB3 . 25638 1
1170 . 1 1 95 95 LYS HG2 H 1 1.211 0.02 . 2 . . . A 95 LYS HG2 . 25638 1
1171 . 1 1 95 95 LYS HG3 H 1 1.211 0.02 . 2 . . . A 95 LYS HG3 . 25638 1
1172 . 1 1 95 95 LYS C C 13 179.334 0.30 . 1 . . . A 95 LYS C . 25638 1
1173 . 1 1 95 95 LYS CA C 13 59.379 0.30 . 1 . . . A 95 LYS CA . 25638 1
1174 . 1 1 95 95 LYS CB C 13 31.248 0.30 . 1 . . . A 95 LYS CB . 25638 1
1175 . 1 1 95 95 LYS CG C 13 25.066 0.30 . 1 . . . A 95 LYS CG . 25638 1
1176 . 1 1 95 95 LYS N N 15 117.851 0.10 . 1 . . . A 95 LYS N . 25638 1
1177 . 1 1 96 96 HIS H H 1 8.049 0.02 . 1 . . . A 96 HIS H . 25638 1
1178 . 1 1 96 96 HIS HA H 1 4.213 0.02 . 1 . . . A 96 HIS HA . 25638 1
1179 . 1 1 96 96 HIS HB2 H 1 3.136 0.02 . 2 . . . A 96 HIS HB2 . 25638 1
1180 . 1 1 96 96 HIS HB3 H 1 3.136 0.02 . 2 . . . A 96 HIS HB3 . 25638 1
1181 . 1 1 96 96 HIS C C 13 176.916 0.30 . 1 . . . A 96 HIS C . 25638 1
1182 . 1 1 96 96 HIS CA C 13 59.274 0.30 . 1 . . . A 96 HIS CA . 25638 1
1183 . 1 1 96 96 HIS CB C 13 30.203 0.30 . 1 . . . A 96 HIS CB . 25638 1
1184 . 1 1 96 96 HIS N N 15 117.611 0.10 . 1 . . . A 96 HIS N . 25638 1
1185 . 1 1 97 97 ALA H H 1 8.104 0.02 . 1 . . . A 97 ALA H . 25638 1
1186 . 1 1 97 97 ALA HA H 1 4.091 0.02 . 1 . . . A 97 ALA HA . 25638 1
1187 . 1 1 97 97 ALA HB1 H 1 1.543 0.02 . 1 . . . A 97 ALA MB . 25638 1
1188 . 1 1 97 97 ALA HB2 H 1 1.543 0.02 . 1 . . . A 97 ALA MB . 25638 1
1189 . 1 1 97 97 ALA HB3 H 1 1.543 0.02 . 1 . . . A 97 ALA MB . 25638 1
1190 . 1 1 97 97 ALA C C 13 180.002 0.30 . 1 . . . A 97 ALA C . 25638 1
1191 . 1 1 97 97 ALA CA C 13 54.645 0.30 . 1 . . . A 97 ALA CA . 25638 1
1192 . 1 1 97 97 ALA CB C 13 17.769 0.30 . 1 . . . A 97 ALA CB . 25638 1
1193 . 1 1 97 97 ALA N N 15 122.617 0.10 . 1 . . . A 97 ALA N . 25638 1
1194 . 1 1 98 98 ILE H H 1 7.636 0.02 . 1 . . . A 98 ILE H . 25638 1
1195 . 1 1 98 98 ILE HA H 1 4.109 0.02 . 1 . . . A 98 ILE HA . 25638 1
1196 . 1 1 98 98 ILE HB H 1 1.952 0.02 . 1 . . . A 98 ILE HB . 25638 1
1197 . 1 1 98 98 ILE HG12 H 1 1.030 0.02 . 2 . . . A 98 ILE HG12 . 25638 1
1198 . 1 1 98 98 ILE HG13 H 1 1.080 0.02 . 2 . . . A 98 ILE HG13 . 25638 1
1199 . 1 1 98 98 ILE HG21 H 1 0.720 0.02 . 1 . . . A 98 ILE MG . 25638 1
1200 . 1 1 98 98 ILE HG22 H 1 0.720 0.02 . 1 . . . A 98 ILE MG . 25638 1
1201 . 1 1 98 98 ILE HG23 H 1 0.720 0.02 . 1 . . . A 98 ILE MG . 25638 1
1202 . 1 1 98 98 ILE HD11 H 1 0.644 0.02 . 1 . . . A 98 ILE MD . 25638 1
1203 . 1 1 98 98 ILE HD12 H 1 0.644 0.02 . 1 . . . A 98 ILE MD . 25638 1
1204 . 1 1 98 98 ILE HD13 H 1 0.644 0.02 . 1 . . . A 98 ILE MD . 25638 1
1205 . 1 1 98 98 ILE C C 13 177.211 0.30 . 1 . . . A 98 ILE C . 25638 1
1206 . 1 1 98 98 ILE CA C 13 62.730 0.30 . 1 . . . A 98 ILE CA . 25638 1
1207 . 1 1 98 98 ILE CB C 13 37.646 0.30 . 1 . . . A 98 ILE CB . 25638 1
1208 . 1 1 98 98 ILE CG1 C 13 25.245 0.30 . 1 . . . A 98 ILE CG1 . 25638 1
1209 . 1 1 98 98 ILE CG2 C 13 18.699 0.30 . 1 . . . A 98 ILE CG2 . 25638 1
1210 . 1 1 98 98 ILE CD1 C 13 13.505 0.30 . 1 . . . A 98 ILE CD1 . 25638 1
1211 . 1 1 98 98 ILE N N 15 111.626 0.10 . 1 . . . A 98 ILE N . 25638 1
1212 . 1 1 99 99 LYS H H 1 7.359 0.02 . 1 . . . A 99 LYS H . 25638 1
1213 . 1 1 99 99 LYS HA H 1 4.045 0.02 . 1 . . . A 99 LYS HA . 25638 1
1214 . 1 1 99 99 LYS HB2 H 1 1.828 0.02 . 2 . . . A 99 LYS HB2 . 25638 1
1215 . 1 1 99 99 LYS HB3 H 1 1.828 0.02 . 2 . . . A 99 LYS HB3 . 25638 1
1216 . 1 1 99 99 LYS HG2 H 1 1.365 0.02 . 2 . . . A 99 LYS HG2 . 25638 1
1217 . 1 1 99 99 LYS HG3 H 1 1.475 0.02 . 2 . . . A 99 LYS HG3 . 25638 1
1218 . 1 1 99 99 LYS HD2 H 1 1.618 0.02 . 2 . . . A 99 LYS HD2 . 25638 1
1219 . 1 1 99 99 LYS HD3 H 1 1.618 0.02 . 2 . . . A 99 LYS HD3 . 25638 1
1220 . 1 1 99 99 LYS HE2 H 1 2.915 0.02 . 2 . . . A 99 LYS HE2 . 25638 1
1221 . 1 1 99 99 LYS HE3 H 1 2.915 0.02 . 2 . . . A 99 LYS HE3 . 25638 1
1222 . 1 1 99 99 LYS C C 13 177.761 0.30 . 1 . . . A 99 LYS C . 25638 1
1223 . 1 1 99 99 LYS CA C 13 59.070 0.30 . 1 . . . A 99 LYS CA . 25638 1
1224 . 1 1 99 99 LYS CB C 13 32.172 0.30 . 1 . . . A 99 LYS CB . 25638 1
1225 . 1 1 99 99 LYS CG C 13 24.593 0.30 . 1 . . . A 99 LYS CG . 25638 1
1226 . 1 1 99 99 LYS CD C 13 29.266 0.30 . 1 . . . A 99 LYS CD . 25638 1
1227 . 1 1 99 99 LYS CE C 13 42.036 0.30 . 1 . . . A 99 LYS CE . 25638 1
1228 . 1 1 99 99 LYS N N 15 124.158 0.10 . 1 . . . A 99 LYS N . 25638 1
1229 . 1 1 100 100 LYS H H 1 7.937 0.02 . 1 . . . A 100 LYS H . 25638 1
1230 . 1 1 100 100 LYS HA H 1 4.143 0.02 . 1 . . . A 100 LYS HA . 25638 1
1231 . 1 1 100 100 LYS HB2 H 1 1.828 0.02 . 2 . . . A 100 LYS HB2 . 25638 1
1232 . 1 1 100 100 LYS HB3 H 1 1.724 0.02 . 2 . . . A 100 LYS HB3 . 25638 1
1233 . 1 1 100 100 LYS HG2 H 1 1.368 0.02 . 2 . . . A 100 LYS HG2 . 25638 1
1234 . 1 1 100 100 LYS HG3 H 1 1.336 0.02 . 2 . . . A 100 LYS HG3 . 25638 1
1235 . 1 1 100 100 LYS HD2 H 1 1.614 0.02 . 2 . . . A 100 LYS HD2 . 25638 1
1236 . 1 1 100 100 LYS HD3 H 1 1.614 0.02 . 2 . . . A 100 LYS HD3 . 25638 1
1237 . 1 1 100 100 LYS HE2 H 1 2.912 0.02 . 2 . . . A 100 LYS HE2 . 25638 1
1238 . 1 1 100 100 LYS HE3 H 1 2.912 0.02 . 2 . . . A 100 LYS HE3 . 25638 1
1239 . 1 1 100 100 LYS C C 13 177.761 0.30 . 1 . . . A 100 LYS C . 25638 1
1240 . 1 1 100 100 LYS CA C 13 57.212 0.30 . 1 . . . A 100 LYS CA . 25638 1
1241 . 1 1 100 100 LYS CB C 13 31.742 0.30 . 1 . . . A 100 LYS CB . 25638 1
1242 . 1 1 100 100 LYS CG C 13 24.834 0.30 . 1 . . . A 100 LYS CG . 25638 1
1243 . 1 1 100 100 LYS CD C 13 28.500 0.30 . 1 . . . A 100 LYS CD . 25638 1
1244 . 1 1 100 100 LYS CE C 13 41.798 0.30 . 1 . . . A 100 LYS CE . 25638 1
1245 . 1 1 100 100 LYS N N 15 118.333 0.10 . 1 . . . A 100 LYS N . 25638 1
1246 . 1 1 101 101 ARG H H 1 7.895 0.02 . 1 . . . A 101 ARG H . 25638 1
1247 . 1 1 101 101 ARG HA H 1 4.129 0.02 . 1 . . . A 101 ARG HA . 25638 1
1248 . 1 1 101 101 ARG HB2 H 1 1.866 0.02 . 2 . . . A 101 ARG HB2 . 25638 1
1249 . 1 1 101 101 ARG HB3 H 1 2.016 0.02 . 2 . . . A 101 ARG HB3 . 25638 1
1250 . 1 1 101 101 ARG HG2 H 1 1.653 0.02 . 2 . . . A 101 ARG HG2 . 25638 1
1251 . 1 1 101 101 ARG HG3 H 1 1.735 0.02 . 2 . . . A 101 ARG HG3 . 25638 1
1252 . 1 1 101 101 ARG HD2 H 1 3.128 0.02 . 2 . . . A 101 ARG HD2 . 25638 1
1253 . 1 1 101 101 ARG HD3 H 1 3.214 0.02 . 2 . . . A 101 ARG HD3 . 25638 1
1254 . 1 1 101 101 ARG C C 13 177.191 0.30 . 1 . . . A 101 ARG C . 25638 1
1255 . 1 1 101 101 ARG CA C 13 58.166 0.30 . 1 . . . A 101 ARG CA . 25638 1
1256 . 1 1 101 101 ARG CB C 13 30.591 0.30 . 1 . . . A 101 ARG CB . 25638 1
1257 . 1 1 101 101 ARG CG C 13 26.937 0.30 . 1 . . . A 101 ARG CG . 25638 1
1258 . 1 1 101 101 ARG CD C 13 44.140 0.30 . 1 . . . A 101 ARG CD . 25638 1
1259 . 1 1 101 101 ARG N N 15 121.125 0.10 . 1 . . . A 101 ARG N . 25638 1
1260 . 1 1 102 102 GLN H H 1 8.167 0.02 . 1 . . . A 102 GLN H . 25638 1
1261 . 1 1 102 102 GLN HA H 1 4.207 0.02 . 1 . . . A 102 GLN HA . 25638 1
1262 . 1 1 102 102 GLN HB2 H 1 2.153 0.02 . 2 . . . A 102 GLN HB2 . 25638 1
1263 . 1 1 102 102 GLN HB3 H 1 2.135 0.02 . 2 . . . A 102 GLN HB3 . 25638 1
1264 . 1 1 102 102 GLN HG2 H 1 2.420 0.02 . 2 . . . A 102 GLN HG2 . 25638 1
1265 . 1 1 102 102 GLN HG3 H 1 2.420 0.02 . 2 . . . A 102 GLN HG3 . 25638 1
1266 . 1 1 102 102 GLN C C 13 176.779 0.30 . 1 . . . A 102 GLN C . 25638 1
1267 . 1 1 102 102 GLN CA C 13 56.912 0.30 . 1 . . . A 102 GLN CA . 25638 1
1268 . 1 1 102 102 GLN CB C 13 28.921 0.30 . 1 . . . A 102 GLN CB . 25638 1
1269 . 1 1 102 102 GLN CG C 13 35.639 0.30 . 1 . . . A 102 GLN CG . 25638 1
1270 . 1 1 102 102 GLN N N 15 119.756 0.10 . 1 . . . A 102 GLN N . 25638 1
1271 . 1 1 103 103 GLU H H 1 8.189 0.02 . 1 . . . A 103 GLU H . 25638 1
1272 . 1 1 103 103 GLU HA H 1 4.200 0.02 . 1 . . . A 103 GLU HA . 25638 1
1273 . 1 1 103 103 GLU HB2 H 1 2.051 0.02 . 2 . . . A 103 GLU HB2 . 25638 1
1274 . 1 1 103 103 GLU HB3 H 1 2.051 0.02 . 2 . . . A 103 GLU HB3 . 25638 1
1275 . 1 1 103 103 GLU HG2 H 1 2.265 0.02 . 2 . . . A 103 GLU HG2 . 25638 1
1276 . 1 1 103 103 GLU HG3 H 1 2.378 0.02 . 2 . . . A 103 GLU HG3 . 25638 1
1277 . 1 1 103 103 GLU C C 13 176.936 0.30 . 1 . . . A 103 GLU C . 25638 1
1278 . 1 1 103 103 GLU CA C 13 57.505 0.30 . 1 . . . A 103 GLU CA . 25638 1
1279 . 1 1 103 103 GLU CB C 13 29.924 0.30 . 1 . . . A 103 GLU CB . 25638 1
1280 . 1 1 103 103 GLU CG C 13 36.422 0.30 . 1 . . . A 103 GLU CG . 25638 1
1281 . 1 1 103 103 GLU N N 15 120.553 0.10 . 1 . . . A 103 GLU N . 25638 1
1282 . 1 1 104 104 SER H H 1 8.099 0.02 . 1 . . . A 104 SER H . 25638 1
1283 . 1 1 104 104 SER HA H 1 4.431 0.02 . 1 . . . A 104 SER HA . 25638 1
1284 . 1 1 104 104 SER HB2 H 1 3.926 0.02 . 2 . . . A 104 SER HB2 . 25638 1
1285 . 1 1 104 104 SER HB3 H 1 3.926 0.02 . 2 . . . A 104 SER HB3 . 25638 1
1286 . 1 1 104 104 SER C C 13 174.400 0.30 . 1 . . . A 104 SER C . 25638 1
1287 . 1 1 104 104 SER CA C 13 59.154 0.30 . 1 . . . A 104 SER CA . 25638 1
1288 . 1 1 104 104 SER CB C 13 63.456 0.30 . 1 . . . A 104 SER CB . 25638 1
1289 . 1 1 104 104 SER N N 15 115.381 0.10 . 1 . . . A 104 SER N . 25638 1
1290 . 1 1 105 105 GLN H H 1 8.170 0.02 . 1 . . . A 105 GLN H . 25638 1
1291 . 1 1 105 105 GLN HA H 1 4.335 0.02 . 1 . . . A 105 GLN HA . 25638 1
1292 . 1 1 105 105 GLN HB2 H 1 2.137 0.02 . 2 . . . A 105 GLN HB2 . 25638 1
1293 . 1 1 105 105 GLN HB3 H 1 2.030 0.02 . 2 . . . A 105 GLN HB3 . 25638 1
1294 . 1 1 105 105 GLN HG2 H 1 2.381 0.02 . 2 . . . A 105 GLN HG2 . 25638 1
1295 . 1 1 105 105 GLN HG3 H 1 2.409 0.02 . 2 . . . A 105 GLN HG3 . 25638 1
1296 . 1 1 105 105 GLN C C 13 177.008 0.30 . 1 . . . A 105 GLN C . 25638 1
1297 . 1 1 105 105 GLN CA C 13 56.053 0.30 . 1 . . . A 105 GLN CA . 25638 1
1298 . 1 1 105 105 GLN CB C 13 29.128 0.30 . 1 . . . A 105 GLN CB . 25638 1
1299 . 1 1 105 105 GLN CG C 13 33.824 0.30 . 1 . . . A 105 GLN CG . 25638 1
1300 . 1 1 105 105 GLN N N 15 121.635 0.10 . 1 . . . A 105 GLN N . 25638 1
1301 . 1 1 106 106 GLN H H 1 8.281 0.02 . 1 . . . A 106 GLN H . 25638 1
1302 . 1 1 106 106 GLN HA H 1 4.331 0.02 . 1 . . . A 106 GLN HA . 25638 1
1303 . 1 1 106 106 GLN HB2 H 1 2.131 0.02 . 2 . . . A 106 GLN HB2 . 25638 1
1304 . 1 1 106 106 GLN HB3 H 1 2.008 0.02 . 2 . . . A 106 GLN HB3 . 25638 1
1305 . 1 1 106 106 GLN HG2 H 1 2.385 0.02 . 2 . . . A 106 GLN HG2 . 25638 1
1306 . 1 1 106 106 GLN HG3 H 1 2.385 0.02 . 2 . . . A 106 GLN HG3 . 25638 1
1307 . 1 1 106 106 GLN C C 13 175.363 0.30 . 1 . . . A 106 GLN C . 25638 1
1308 . 1 1 106 106 GLN CA C 13 55.951 0.30 . 1 . . . A 106 GLN CA . 25638 1
1309 . 1 1 106 106 GLN CB C 13 29.254 0.30 . 1 . . . A 106 GLN CB . 25638 1
1310 . 1 1 106 106 GLN CG C 13 33.971 0.30 . 1 . . . A 106 GLN CG . 25638 1
1311 . 1 1 106 106 GLN N N 15 120.850 0.10 . 1 . . . A 106 GLN N . 25638 1
1312 . 1 1 107 107 ASN H H 1 8.434 0.02 . 1 . . . A 107 ASN H . 25638 1
1313 . 1 1 107 107 ASN HA H 1 4.790 0.02 . 1 . . . A 107 ASN HA . 25638 1
1314 . 1 1 107 107 ASN HB2 H 1 2.748 0.02 . 2 . . . A 107 ASN HB2 . 25638 1
1315 . 1 1 107 107 ASN HB3 H 1 2.857 0.02 . 2 . . . A 107 ASN HB3 . 25638 1
1316 . 1 1 107 107 ASN C C 13 173.987 0.30 . 1 . . . A 107 ASN C . 25638 1
1317 . 1 1 107 107 ASN CA C 13 53.353 0.30 . 1 . . . A 107 ASN CA . 25638 1
1318 . 1 1 107 107 ASN CB C 13 39.094 0.30 . 1 . . . A 107 ASN CB . 25638 1
1319 . 1 1 107 107 ASN N N 15 120.271 0.10 . 1 . . . A 107 ASN N . 25638 1
1320 . 1 1 108 108 SER H H 1 7.920 0.02 . 1 . . . A 108 SER H . 25638 1
1321 . 1 1 108 108 SER HA H 1 4.252 0.02 . 1 . . . A 108 SER HA . 25638 1
1322 . 1 1 108 108 SER C C 13 178.253 0.30 . 1 . . . A 108 SER C . 25638 1
1323 . 1 1 108 108 SER CA C 13 60.136 0.30 . 1 . . . A 108 SER CA . 25638 1
1324 . 1 1 108 108 SER CB C 13 64.866 0.30 . 1 . . . A 108 SER CB . 25638 1
1325 . 1 1 108 108 SER N N 15 121.651 0.10 . 1 . . . A 108 SER N . 25638 1
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