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 17776
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCO' . . . 17776 1
3 '3D CBCA(CO)NH' . . . 17776 1
4 '3D CCH-TOCSY' . . . 17776 1
11 '2D 12C/14N filtered 1H-1H NOESY' . . . 17776 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 5 5 THR HA H 1 4.37 0.02 . 1 . . . A 281 THR HA . 17776 1
2 . 1 1 5 5 THR HB H 1 4.30 0.02 . 1 . . . A 281 THR HB . 17776 1
3 . 1 1 5 5 THR HG21 H 1 1.26 0.02 . 1 . . . A 281 THR HG21 . 17776 1
4 . 1 1 5 5 THR HG22 H 1 1.26 0.02 . 1 . . . A 281 THR HG22 . 17776 1
5 . 1 1 5 5 THR HG23 H 1 1.26 0.02 . 1 . . . A 281 THR HG23 . 17776 1
6 . 1 1 5 5 THR CA C 13 62.69 0.05 . 1 . . . A 281 THR CA . 17776 1
7 . 1 1 5 5 THR CB C 13 69.73 0.05 . 1 . . . A 281 THR CB . 17776 1
8 . 1 1 5 5 THR CG2 C 13 21.82 0.05 . 1 . . . A 281 THR CG2 . 17776 1
9 . 1 1 7 7 PRO HA H 1 4.17 0.02 . 1 . . . A 283 PRO HA . 17776 1
10 . 1 1 7 7 PRO HB2 H 1 1.33 0.02 . 2 . . . A 283 PRO HB2 . 17776 1
11 . 1 1 7 7 PRO HB3 H 1 1.05 0.02 . 2 . . . A 283 PRO HB3 . 17776 1
12 . 1 1 7 7 PRO HG2 H 1 1.65 0.02 . 2 . . . A 283 PRO HG2 . 17776 1
13 . 1 1 7 7 PRO HG3 H 1 1.93 0.02 . 2 . . . A 283 PRO HG3 . 17776 1
14 . 1 1 7 7 PRO HD2 H 1 3.58 0.02 . 1 . . . A 283 PRO HD2 . 17776 1
15 . 1 1 7 7 PRO HD3 H 1 3.58 0.02 . 1 . . . A 283 PRO HD3 . 17776 1
16 . 1 1 7 7 PRO CA C 13 66.08 0.05 . 1 . . . A 283 PRO CA . 17776 1
17 . 1 1 7 7 PRO CB C 13 30.91 0.05 . 1 . . . A 283 PRO CB . 17776 1
18 . 1 1 7 7 PRO CG C 13 27.73 0.05 . 1 . . . A 283 PRO CG . 17776 1
19 . 1 1 7 7 PRO CD C 13 49.71 0.05 . 1 . . . A 283 PRO CD . 17776 1
20 . 1 1 8 8 ILE H H 1 7.60 0.02 . 1 . . . A 284 ILE H . 17776 1
21 . 1 1 8 8 ILE HA H 1 3.57 0.02 . 1 . . . A 284 ILE HA . 17776 1
22 . 1 1 8 8 ILE HB H 1 1.97 0.02 . 1 . . . A 284 ILE HB . 17776 1
23 . 1 1 8 8 ILE HG12 H 1 0.99 0.02 . 2 . . . A 284 ILE HG12 . 17776 1
24 . 1 1 8 8 ILE HG13 H 1 1.59 0.02 . 2 . . . A 284 ILE HG13 . 17776 1
25 . 1 1 8 8 ILE HG21 H 1 0.78 0.02 . 1 . . . A 284 ILE HG21 . 17776 1
26 . 1 1 8 8 ILE HG22 H 1 0.78 0.02 . 1 . . . A 284 ILE HG22 . 17776 1
27 . 1 1 8 8 ILE HG23 H 1 0.78 0.02 . 1 . . . A 284 ILE HG23 . 17776 1
28 . 1 1 8 8 ILE HD11 H 1 0.71 0.02 . 1 . . . A 284 ILE HD11 . 17776 1
29 . 1 1 8 8 ILE HD12 H 1 0.71 0.02 . 1 . . . A 284 ILE HD12 . 17776 1
30 . 1 1 8 8 ILE HD13 H 1 0.71 0.02 . 1 . . . A 284 ILE HD13 . 17776 1
31 . 1 1 8 8 ILE CA C 13 64.83 0.05 . 1 . . . A 284 ILE CA . 17776 1
32 . 1 1 8 8 ILE CB C 13 36.88 0.05 . 1 . . . A 284 ILE CB . 17776 1
33 . 1 1 8 8 ILE CG1 C 13 29.39 0.05 . 1 . . . A 284 ILE CG1 . 17776 1
34 . 1 1 8 8 ILE CG2 C 13 18.03 0.05 . 1 . . . A 284 ILE CG2 . 17776 1
35 . 1 1 8 8 ILE CD1 C 13 12.70 0.05 . 1 . . . A 284 ILE CD1 . 17776 1
36 . 1 1 8 8 ILE N N 15 115.30 0.05 . 1 . . . A 284 ILE N . 17776 1
37 . 1 1 10 10 GLU HB2 H 1 2.02 0.02 . 2 . . . A 286 GLU HB2 . 17776 1
38 . 1 1 10 10 GLU HB3 H 1 2.29 0.02 . 2 . . . A 286 GLU HB3 . 17776 1
39 . 1 1 10 10 GLU C C 13 180.81 0.05 . 1 . . . A 286 GLU C . 17776 1
40 . 1 1 10 10 GLU CA C 13 59.93 0.05 . 1 . . . A 286 GLU CA . 17776 1
41 . 1 1 10 10 GLU CB C 13 29.55 0.05 . 1 . . . A 286 GLU CB . 17776 1
42 . 1 1 10 10 GLU CG C 13 37.21 0.05 . 1 . . . A 286 GLU CG . 17776 1
43 . 1 1 11 11 LEU H H 1 8.52 0.02 . 1 . . . A 287 LEU H . 17776 1
44 . 1 1 11 11 LEU HA H 1 4.11 0.02 . 1 . . . A 287 LEU HA . 17776 1
45 . 1 1 11 11 LEU HB2 H 1 1.54 0.02 . 2 . . . A 287 LEU HB2 . 17776 1
46 . 1 1 11 11 LEU HB3 H 1 1.97 0.02 . 2 . . . A 287 LEU HB3 . 17776 1
47 . 1 1 11 11 LEU HD11 H 1 0.86 0.02 . 1 . . . A 287 LEU HD11 . 17776 1
48 . 1 1 11 11 LEU HD12 H 1 0.86 0.02 . 1 . . . A 287 LEU HD12 . 17776 1
49 . 1 1 11 11 LEU HD13 H 1 0.86 0.02 . 1 . . . A 287 LEU HD13 . 17776 1
50 . 1 1 11 11 LEU HD21 H 1 0.91 0.02 . 1 . . . A 287 LEU HD21 . 17776 1
51 . 1 1 11 11 LEU HD22 H 1 0.91 0.02 . 1 . . . A 287 LEU HD22 . 17776 1
52 . 1 1 11 11 LEU HD23 H 1 0.91 0.02 . 1 . . . A 287 LEU HD23 . 17776 1
53 . 1 1 11 11 LEU C C 13 178.41 0.05 . 1 . . . A 287 LEU C . 17776 1
54 . 1 1 11 11 LEU CA C 13 58.10 0.05 . 1 . . . A 287 LEU CA . 17776 1
55 . 1 1 11 11 LEU CB C 13 41.37 0.05 . 1 . . . A 287 LEU CB . 17776 1
56 . 1 1 11 11 LEU CG C 13 27.16 0.05 . 1 . . . A 287 LEU CG . 17776 1
57 . 1 1 11 11 LEU CD1 C 13 25.91 0.05 . 1 . . . A 287 LEU CD1 . 17776 1
58 . 1 1 11 11 LEU CD2 C 13 22.98 0.05 . 1 . . . A 287 LEU CD2 . 17776 1
59 . 1 1 11 11 LEU N N 15 120.74 0.05 . 1 . . . A 287 LEU N . 17776 1
60 . 1 1 12 12 SER H H 1 8.51 0.02 . 1 . . . A 288 SER H . 17776 1
61 . 1 1 12 12 SER HA H 1 4.10 0.02 . 1 . . . A 288 SER HA . 17776 1
62 . 1 1 12 12 SER HB2 H 1 3.68 0.02 . 2 . . . A 288 SER HB2 . 17776 1
63 . 1 1 12 12 SER HB3 H 1 4.09 0.02 . 2 . . . A 288 SER HB3 . 17776 1
64 . 1 1 12 12 SER C C 13 175.88 0.05 . 1 . . . A 288 SER C . 17776 1
65 . 1 1 12 12 SER CA C 13 62.70 0.05 . 1 . . . A 288 SER CA . 17776 1
66 . 1 1 12 12 SER CB C 13 62.86 0.05 . 1 . . . A 288 SER CB . 17776 1
67 . 1 1 12 12 SER N N 15 118.11 0.05 . 1 . . . A 288 SER N . 17776 1
68 . 1 1 13 13 ASN H H 1 8.43 0.02 . 1 . . . A 289 ASN H . 17776 1
69 . 1 1 13 13 ASN HA H 1 4.55 0.02 . 1 . . . A 289 ASN HA . 17776 1
70 . 1 1 13 13 ASN HB2 H 1 3.02 0.02 . 1 . . . A 289 ASN HB2 . 17776 1
71 . 1 1 13 13 ASN HB3 H 1 2.87 0.02 . 1 . . . A 289 ASN HB3 . 17776 1
72 . 1 1 13 13 ASN HD21 H 1 6.87 0.02 . 1 . . . A 289 ASN HD21 . 17776 1
73 . 1 1 13 13 ASN HD22 H 1 7.70 0.02 . 1 . . . A 289 ASN HD22 . 17776 1
74 . 1 1 13 13 ASN C C 13 177.97 0.05 . 1 . . . A 289 ASN C . 17776 1
75 . 1 1 13 13 ASN CA C 13 56.08 0.05 . 1 . . . A 289 ASN CA . 17776 1
76 . 1 1 13 13 ASN CB C 13 38.41 0.05 . 1 . . . A 289 ASN CB . 17776 1
77 . 1 1 13 13 ASN N N 15 119.19 0.05 . 1 . . . A 289 ASN N . 17776 1
78 . 1 1 13 13 ASN ND2 N 15 111.47 0.05 . 1 . . . A 289 ASN ND2 . 17776 1
79 . 1 1 14 14 THR H H 1 7.92 0.02 . 1 . . . A 290 THR H . 17776 1
80 . 1 1 14 14 THR HA H 1 3.89 0.02 . 1 . . . A 290 THR HA . 17776 1
81 . 1 1 14 14 THR HB H 1 4.39 0.02 . 1 . . . A 290 THR HB . 17776 1
82 . 1 1 14 14 THR HG21 H 1 1.20 0.02 . 1 . . . A 290 THR HG21 . 17776 1
83 . 1 1 14 14 THR HG22 H 1 1.20 0.02 . 1 . . . A 290 THR HG22 . 17776 1
84 . 1 1 14 14 THR HG23 H 1 1.20 0.02 . 1 . . . A 290 THR HG23 . 17776 1
85 . 1 1 14 14 THR C C 13 175.80 0.05 . 1 . . . A 290 THR C . 17776 1
86 . 1 1 14 14 THR CA C 13 67.86 0.05 . 1 . . . A 290 THR CA . 17776 1
87 . 1 1 14 14 THR CB C 13 68.14 0.05 . 1 . . . A 290 THR CB . 17776 1
88 . 1 1 14 14 THR CG2 C 13 21.94 0.05 . 1 . . . A 290 THR CG2 . 17776 1
89 . 1 1 14 14 THR N N 15 118.08 0.05 . 1 . . . A 290 THR N . 17776 1
90 . 1 1 15 15 PHE H H 1 8.66 0.02 . 1 . . . A 291 PHE H . 17776 1
91 . 1 1 15 15 PHE HA H 1 4.01 0.02 . 1 . . . A 291 PHE HA . 17776 1
92 . 1 1 15 15 PHE HB2 H 1 3.12 0.02 . 1 . . . A 291 PHE HB2 . 17776 1
93 . 1 1 15 15 PHE HB3 H 1 3.25 0.02 . 1 . . . A 291 PHE HB3 . 17776 1
94 . 1 1 15 15 PHE HD1 H 1 7.22 0.02 . 1 . . . A 291 PHE HD1 . 17776 1
95 . 1 1 15 15 PHE HD2 H 1 7.22 0.02 . 1 . . . A 291 PHE HD2 . 17776 1
96 . 1 1 15 15 PHE HE1 H 1 6.92 0.02 . 1 . . . A 291 PHE HE1 . 17776 1
97 . 1 1 15 15 PHE HE2 H 1 6.92 0.02 . 1 . . . A 291 PHE HE2 . 17776 1
98 . 1 1 15 15 PHE HZ H 1 6.65 0.02 . 1 . . . A 291 PHE HZ . 17776 1
99 . 1 1 15 15 PHE C C 13 176.82 0.05 . 1 . . . A 291 PHE C . 17776 1
100 . 1 1 15 15 PHE CA C 13 62.94 0.05 . 1 . . . A 291 PHE CA . 17776 1
101 . 1 1 15 15 PHE CB C 13 38.69 0.05 . 1 . . . A 291 PHE CB . 17776 1
102 . 1 1 15 15 PHE N N 15 122.12 0.05 . 1 . . . A 291 PHE N . 17776 1
103 . 1 1 16 16 ASP H H 1 8.24 0.02 . 1 . . . A 292 ASP H . 17776 1
104 . 1 1 16 16 ASP HA H 1 4.29 0.02 . 1 . . . A 292 ASP HA . 17776 1
105 . 1 1 16 16 ASP HB2 H 1 2.58 0.02 . 2 . . . A 292 ASP HB2 . 17776 1
106 . 1 1 16 16 ASP HB3 H 1 2.87 0.02 . 2 . . . A 292 ASP HB3 . 17776 1
107 . 1 1 16 16 ASP C C 13 178.56 0.05 . 1 . . . A 292 ASP C . 17776 1
108 . 1 1 16 16 ASP CA C 13 57.72 0.05 . 1 . . . A 292 ASP CA . 17776 1
109 . 1 1 16 16 ASP CB C 13 40.09 0.05 . 1 . . . A 292 ASP CB . 17776 1
110 . 1 1 16 16 ASP N N 15 118.92 0.05 . 1 . . . A 292 ASP N . 17776 1
111 . 1 1 17 17 LYS H H 1 7.51 0.02 . 1 . . . A 293 LYS H . 17776 1
112 . 1 1 17 17 LYS HA H 1 4.08 0.02 . 1 . . . A 293 LYS HA . 17776 1
113 . 1 1 17 17 LYS HB2 H 1 1.85 0.02 . 2 . . . A 293 LYS HB2 . 17776 1
114 . 1 1 17 17 LYS HB3 H 1 2.11 0.02 . 2 . . . A 293 LYS HB3 . 17776 1
115 . 1 1 17 17 LYS HG2 H 1 1.56 0.02 . 2 . . . A 293 LYS HG2 . 17776 1
116 . 1 1 17 17 LYS HG3 H 1 1.76 0.02 . 2 . . . A 293 LYS HG3 . 17776 1
117 . 1 1 17 17 LYS HD2 H 1 1.68 0.02 . 1 . . . A 293 LYS HD2 . 17776 1
118 . 1 1 17 17 LYS HD3 H 1 1.68 0.02 . 1 . . . A 293 LYS HD3 . 17776 1
119 . 1 1 17 17 LYS HE2 H 1 3.05 0.02 . 1 . . . A 293 LYS HE2 . 17776 1
120 . 1 1 17 17 LYS HE3 H 1 3.05 0.02 . 1 . . . A 293 LYS HE3 . 17776 1
121 . 1 1 17 17 LYS C C 13 179.61 0.05 . 1 . . . A 293 LYS C . 17776 1
122 . 1 1 17 17 LYS CA C 13 59.33 0.05 . 1 . . . A 293 LYS CA . 17776 1
123 . 1 1 17 17 LYS CB C 13 32.27 0.05 . 1 . . . A 293 LYS CB . 17776 1
124 . 1 1 17 17 LYS CG C 13 25.15 0.05 . 1 . . . A 293 LYS CG . 17776 1
125 . 1 1 17 17 LYS CD C 13 29.57 0.05 . 1 . . . A 293 LYS CD . 17776 1
126 . 1 1 17 17 LYS CE C 13 42.21 0.05 . 1 . . . A 293 LYS CE . 17776 1
127 . 1 1 17 17 LYS N N 15 118.36 0.05 . 1 . . . A 293 LYS N . 17776 1
128 . 1 1 18 18 ILE H H 1 7.83 0.02 . 1 . . . A 294 ILE H . 17776 1
129 . 1 1 18 18 ILE HA H 1 3.61 0.02 . 1 . . . A 294 ILE HA . 17776 1
130 . 1 1 18 18 ILE HB H 1 1.83 0.02 . 1 . . . A 294 ILE HB . 17776 1
131 . 1 1 18 18 ILE HG12 H 1 0.98 0.02 . 2 . . . A 294 ILE HG12 . 17776 1
132 . 1 1 18 18 ILE HG13 H 1 1.63 0.02 . 2 . . . A 294 ILE HG13 . 17776 1
133 . 1 1 18 18 ILE HG21 H 1 0.71 0.02 . 1 . . . A 294 ILE HG21 . 17776 1
134 . 1 1 18 18 ILE HG22 H 1 0.71 0.02 . 1 . . . A 294 ILE HG22 . 17776 1
135 . 1 1 18 18 ILE HG23 H 1 0.71 0.02 . 1 . . . A 294 ILE HG23 . 17776 1
136 . 1 1 18 18 ILE HD11 H 1 0.63 0.02 . 1 . . . A 294 ILE HD11 . 17776 1
137 . 1 1 18 18 ILE HD12 H 1 0.63 0.02 . 1 . . . A 294 ILE HD12 . 17776 1
138 . 1 1 18 18 ILE HD13 H 1 0.63 0.02 . 1 . . . A 294 ILE HD13 . 17776 1
139 . 1 1 18 18 ILE C C 13 179.46 0.05 . 1 . . . A 294 ILE C . 17776 1
140 . 1 1 18 18 ILE CA C 13 65.02 0.05 . 1 . . . A 294 ILE CA . 17776 1
141 . 1 1 18 18 ILE CB C 13 38.15 0.05 . 1 . . . A 294 ILE CB . 17776 1
142 . 1 1 18 18 ILE CG1 C 13 29.56 0.05 . 1 . . . A 294 ILE CG1 . 17776 1
143 . 1 1 18 18 ILE CG2 C 13 16.63 0.05 . 1 . . . A 294 ILE CG2 . 17776 1
144 . 1 1 18 18 ILE CD1 C 13 14.00 0.05 . 1 . . . A 294 ILE CD1 . 17776 1
145 . 1 1 18 18 ILE N N 15 122.11 0.05 . 1 . . . A 294 ILE N . 17776 1
146 . 1 1 19 19 ALA H H 1 8.85 0.02 . 1 . . . A 295 ALA H . 17776 1
147 . 1 1 19 19 ALA HA H 1 3.85 0.02 . 1 . . . A 295 ALA HA . 17776 1
148 . 1 1 19 19 ALA HB1 H 1 1.30 0.02 . 1 . . . A 295 ALA HB1 . 17776 1
149 . 1 1 19 19 ALA HB2 H 1 1.30 0.02 . 1 . . . A 295 ALA HB2 . 17776 1
150 . 1 1 19 19 ALA HB3 H 1 1.30 0.02 . 1 . . . A 295 ALA HB3 . 17776 1
151 . 1 1 19 19 ALA C C 13 178.98 0.05 . 1 . . . A 295 ALA C . 17776 1
152 . 1 1 19 19 ALA CA C 13 54.77 0.05 . 1 . . . A 295 ALA CA . 17776 1
153 . 1 1 19 19 ALA CB C 13 17.81 0.05 . 1 . . . A 295 ALA CB . 17776 1
154 . 1 1 19 19 ALA N N 15 123.76 0.05 . 1 . . . A 295 ALA N . 17776 1
155 . 1 1 20 20 GLU H H 1 7.48 0.02 . 1 . . . A 296 GLU H . 17776 1
156 . 1 1 20 20 GLU HA H 1 4.26 0.02 . 1 . . . A 296 GLU HA . 17776 1
157 . 1 1 20 20 GLU HB2 H 1 2.08 0.02 . 2 . . . A 296 GLU HB2 . 17776 1
158 . 1 1 20 20 GLU HB3 H 1 2.17 0.02 . 2 . . . A 296 GLU HB3 . 17776 1
159 . 1 1 20 20 GLU HG2 H 1 2.27 0.02 . 2 . . . A 296 GLU HG2 . 17776 1
160 . 1 1 20 20 GLU HG3 H 1 2.40 0.02 . 2 . . . A 296 GLU HG3 . 17776 1
161 . 1 1 20 20 GLU C C 13 176.66 0.05 . 1 . . . A 296 GLU C . 17776 1
162 . 1 1 20 20 GLU CA C 13 56.29 0.05 . 1 . . . A 296 GLU CA . 17776 1
163 . 1 1 20 20 GLU CB C 13 29.83 0.05 . 1 . . . A 296 GLU CB . 17776 1
164 . 1 1 20 20 GLU CG C 13 36.56 0.05 . 1 . . . A 296 GLU CG . 17776 1
165 . 1 1 20 20 GLU N N 15 115.64 0.05 . 1 . . . A 296 GLU N . 17776 1
166 . 1 1 21 21 GLY H H 1 7.83 0.02 . 1 . . . A 297 GLY H . 17776 1
167 . 1 1 21 21 GLY HA2 H 1 4.40 0.02 . 1 . . . A 297 GLY HA2 . 17776 1
168 . 1 1 21 21 GLY HA3 H 1 3.60 0.02 . 1 . . . A 297 GLY HA3 . 17776 1
169 . 1 1 21 21 GLY C C 13 173.99 0.05 . 1 . . . A 297 GLY C . 17776 1
170 . 1 1 21 21 GLY CA C 13 45.09 0.05 . 1 . . . A 297 GLY CA . 17776 1
171 . 1 1 21 21 GLY N N 15 106.84 0.05 . 1 . . . A 297 GLY N . 17776 1
172 . 1 1 22 22 ASN H H 1 8.19 0.02 . 1 . . . A 298 ASN H . 17776 1
173 . 1 1 22 22 ASN HA H 1 4.89 0.02 . 1 . . . A 298 ASN HA . 17776 1
174 . 1 1 22 22 ASN HB2 H 1 2.88 0.02 . 1 . . . A 298 ASN HB2 . 17776 1
175 . 1 1 22 22 ASN HB3 H 1 2.62 0.02 . 1 . . . A 298 ASN HB3 . 17776 1
176 . 1 1 22 22 ASN HD21 H 1 6.86 0.02 . 1 . . . A 298 ASN HD21 . 17776 1
177 . 1 1 22 22 ASN HD22 H 1 7.38 0.02 . 1 . . . A 298 ASN HD22 . 17776 1
178 . 1 1 22 22 ASN C C 13 174.46 0.05 . 1 . . . A 298 ASN C . 17776 1
179 . 1 1 22 22 ASN CA C 13 51.67 0.05 . 1 . . . A 298 ASN CA . 17776 1
180 . 1 1 22 22 ASN CB C 13 36.83 0.05 . 1 . . . A 298 ASN CB . 17776 1
181 . 1 1 22 22 ASN N N 15 119.86 0.05 . 1 . . . A 298 ASN N . 17776 1
182 . 1 1 22 22 ASN ND2 N 15 109.83 0.05 . 1 . . . A 298 ASN ND2 . 17776 1
183 . 1 1 23 23 LEU H H 1 7.96 0.02 . 1 . . . A 299 LEU H . 17776 1
184 . 1 1 23 23 LEU HA H 1 4.12 0.02 . 1 . . . A 299 LEU HA . 17776 1
185 . 1 1 23 23 LEU HB2 H 1 1.56 0.02 . 2 . . . A 299 LEU HB2 . 17776 1
186 . 1 1 23 23 LEU HB3 H 1 1.76 0.02 . 2 . . . A 299 LEU HB3 . 17776 1
187 . 1 1 23 23 LEU HG H 1 1.65 0.02 . 1 . . . A 299 LEU HG . 17776 1
188 . 1 1 23 23 LEU HD11 H 1 0.86 0.02 . 1 . . . A 299 LEU HD11 . 17776 1
189 . 1 1 23 23 LEU HD12 H 1 0.86 0.02 . 1 . . . A 299 LEU HD12 . 17776 1
190 . 1 1 23 23 LEU HD13 H 1 0.86 0.02 . 1 . . . A 299 LEU HD13 . 17776 1
191 . 1 1 23 23 LEU HD21 H 1 0.83 0.02 . 1 . . . A 299 LEU HD21 . 17776 1
192 . 1 1 23 23 LEU HD22 H 1 0.83 0.02 . 1 . . . A 299 LEU HD22 . 17776 1
193 . 1 1 23 23 LEU HD23 H 1 0.83 0.02 . 1 . . . A 299 LEU HD23 . 17776 1
194 . 1 1 23 23 LEU C C 13 176.11 0.05 . 1 . . . A 299 LEU C . 17776 1
195 . 1 1 23 23 LEU CA C 13 55.14 0.05 . 1 . . . A 299 LEU CA . 17776 1
196 . 1 1 23 23 LEU CB C 13 41.06 0.05 . 1 . . . A 299 LEU CB . 17776 1
197 . 1 1 23 23 LEU CG C 13 26.96 0.05 . 1 . . . A 299 LEU CG . 17776 1
198 . 1 1 23 23 LEU CD1 C 13 25.33 0.05 . 1 . . . A 299 LEU CD1 . 17776 1
199 . 1 1 23 23 LEU CD2 C 13 23.15 0.05 . 1 . . . A 299 LEU CD2 . 17776 1
200 . 1 1 23 23 LEU N N 15 120.36 0.05 . 1 . . . A 299 LEU N . 17776 1
201 . 1 1 24 24 GLU H H 1 7.82 0.02 . 1 . . . A 300 GLU H . 17776 1
202 . 1 1 24 24 GLU HA H 1 4.22 0.02 . 1 . . . A 300 GLU HA . 17776 1
203 . 1 1 24 24 GLU HB2 H 1 1.79 0.02 . 2 . . . A 300 GLU HB2 . 17776 1
204 . 1 1 24 24 GLU HB3 H 1 2.22 0.02 . 2 . . . A 300 GLU HB3 . 17776 1
205 . 1 1 24 24 GLU HG2 H 1 2.15 0.02 . 2 . . . A 300 GLU HG2 . 17776 1
206 . 1 1 24 24 GLU HG3 H 1 2.23 0.02 . 2 . . . A 300 GLU HG3 . 17776 1
207 . 1 1 24 24 GLU C C 13 176.02 0.05 . 1 . . . A 300 GLU C . 17776 1
208 . 1 1 24 24 GLU CA C 13 55.32 0.05 . 1 . . . A 300 GLU CA . 17776 1
209 . 1 1 24 24 GLU CB C 13 29.41 0.05 . 1 . . . A 300 GLU CB . 17776 1
210 . 1 1 24 24 GLU CG C 13 36.26 0.05 . 1 . . . A 300 GLU CG . 17776 1
211 . 1 1 24 24 GLU N N 15 115.54 0.05 . 1 . . . A 300 GLU N . 17776 1
212 . 1 1 25 25 ALA H H 1 6.79 0.02 . 1 . . . A 301 ALA H . 17776 1
213 . 1 1 25 25 ALA HA H 1 3.96 0.02 . 1 . . . A 301 ALA HA . 17776 1
214 . 1 1 25 25 ALA HB1 H 1 1.19 0.02 . 1 . . . A 301 ALA HB1 . 17776 1
215 . 1 1 25 25 ALA HB2 H 1 1.19 0.02 . 1 . . . A 301 ALA HB2 . 17776 1
216 . 1 1 25 25 ALA HB3 H 1 1.19 0.02 . 1 . . . A 301 ALA HB3 . 17776 1
217 . 1 1 25 25 ALA C C 13 175.35 0.05 . 1 . . . A 301 ALA C . 17776 1
218 . 1 1 25 25 ALA CA C 13 52.54 0.05 . 1 . . . A 301 ALA CA . 17776 1
219 . 1 1 25 25 ALA CB C 13 18.86 0.05 . 1 . . . A 301 ALA CB . 17776 1
220 . 1 1 25 25 ALA N N 15 123.50 0.05 . 1 . . . A 301 ALA N . 17776 1
221 . 1 1 26 26 GLU H H 1 7.93 0.02 . 1 . . . A 302 GLU H . 17776 1
222 . 1 1 26 26 GLU HA H 1 4.15 0.02 . 1 . . . A 302 GLU HA . 17776 1
223 . 1 1 26 26 GLU HB2 H 1 1.81 0.02 . 1 . . . A 302 GLU HB2 . 17776 1
224 . 1 1 26 26 GLU HB3 H 1 1.81 0.02 . 1 . . . A 302 GLU HB3 . 17776 1
225 . 1 1 26 26 GLU HG2 H 1 2.01 0.02 . 2 . . . A 302 GLU HG2 . 17776 1
226 . 1 1 26 26 GLU HG3 H 1 2.15 0.02 . 2 . . . A 302 GLU HG3 . 17776 1
227 . 1 1 26 26 GLU C C 13 176.42 0.05 . 1 . . . A 302 GLU C . 17776 1
228 . 1 1 26 26 GLU CA C 13 55.56 0.05 . 1 . . . A 302 GLU CA . 17776 1
229 . 1 1 26 26 GLU CB C 13 30.33 0.05 . 1 . . . A 302 GLU CB . 17776 1
230 . 1 1 26 26 GLU CG C 13 36.42 0.05 . 1 . . . A 302 GLU CG . 17776 1
231 . 1 1 26 26 GLU N N 15 120.33 0.05 . 1 . . . A 302 GLU N . 17776 1
232 . 1 1 27 27 VAL H H 1 8.80 0.02 . 1 . . . A 303 VAL H . 17776 1
233 . 1 1 27 27 VAL HA H 1 4.27 0.02 . 1 . . . A 303 VAL HA . 17776 1
234 . 1 1 27 27 VAL HB H 1 2.07 0.02 . 1 . . . A 303 VAL HB . 17776 1
235 . 1 1 27 27 VAL HG11 H 1 1.09 0.02 . 1 . . . A 303 VAL HG11 . 17776 1
236 . 1 1 27 27 VAL HG12 H 1 1.09 0.02 . 1 . . . A 303 VAL HG12 . 17776 1
237 . 1 1 27 27 VAL HG13 H 1 1.09 0.02 . 1 . . . A 303 VAL HG13 . 17776 1
238 . 1 1 27 27 VAL HG21 H 1 0.86 0.02 . 1 . . . A 303 VAL HG21 . 17776 1
239 . 1 1 27 27 VAL HG22 H 1 0.86 0.02 . 1 . . . A 303 VAL HG22 . 17776 1
240 . 1 1 27 27 VAL HG23 H 1 0.86 0.02 . 1 . . . A 303 VAL HG23 . 17776 1
241 . 1 1 27 27 VAL CA C 13 60.37 0.05 . 1 . . . A 303 VAL CA . 17776 1
242 . 1 1 27 27 VAL CB C 13 32.21 0.05 . 1 . . . A 303 VAL CB . 17776 1
243 . 1 1 27 27 VAL CG1 C 13 20.86 0.05 . 1 . . . A 303 VAL CG1 . 17776 1
244 . 1 1 27 27 VAL CG2 C 13 21.96 0.05 . 1 . . . A 303 VAL CG2 . 17776 1
245 . 1 1 27 27 VAL N N 15 128.34 0.05 . 1 . . . A 303 VAL N . 17776 1
246 . 1 1 28 28 PRO HA H 1 4.48 0.02 . 1 . . . A 304 PRO HA . 17776 1
247 . 1 1 28 28 PRO HB2 H 1 1.95 0.02 . 1 . . . A 304 PRO HB2 . 17776 1
248 . 1 1 28 28 PRO HB3 H 1 1.06 0.02 . 1 . . . A 304 PRO HB3 . 17776 1
249 . 1 1 28 28 PRO HG2 H 1 1.56 0.02 . 2 . . . A 304 PRO HG2 . 17776 1
250 . 1 1 28 28 PRO HG3 H 1 1.87 0.02 . 2 . . . A 304 PRO HG3 . 17776 1
251 . 1 1 28 28 PRO HD2 H 1 3.92 0.02 . 2 . . . A 304 PRO HD2 . 17776 1
252 . 1 1 28 28 PRO HD3 H 1 3.64 0.02 . 2 . . . A 304 PRO HD3 . 17776 1
253 . 1 1 28 28 PRO CA C 13 62.68 0.05 . 1 . . . A 304 PRO CA . 17776 1
254 . 1 1 28 28 PRO CB C 13 32.19 0.05 . 1 . . . A 304 PRO CB . 17776 1
255 . 1 1 28 28 PRO CG C 13 25.70 0.05 . 1 . . . A 304 PRO CG . 17776 1
256 . 1 1 28 28 PRO CD C 13 51.23 0.05 . 1 . . . A 304 PRO CD . 17776 1
257 . 1 1 29 29 HIS H H 1 7.74 0.02 . 1 . . . A 305 HIS H . 17776 1
258 . 1 1 29 29 HIS HA H 1 4.24 0.02 . 1 . . . A 305 HIS HA . 17776 1
259 . 1 1 29 29 HIS HB2 H 1 3.02 0.02 . 1 . . . A 305 HIS HB2 . 17776 1
260 . 1 1 29 29 HIS HB3 H 1 3.25 0.02 . 1 . . . A 305 HIS HB3 . 17776 1
261 . 1 1 29 29 HIS HD1 H 1 10.05 0.02 . 1 . . . A 305 HIS HD1 . 17776 1
262 . 1 1 29 29 HIS HD2 H 1 6.49 0.02 . 1 . . . A 305 HIS HD2 . 17776 1
263 . 1 1 29 29 HIS HE1 H 1 7.84 0.02 . 1 . . . A 305 HIS HE1 . 17776 1
264 . 1 1 29 29 HIS C C 13 174.43 0.05 . 1 . . . A 305 HIS C . 17776 1
265 . 1 1 29 29 HIS CA C 13 58.23 0.05 . 1 . . . A 305 HIS CA . 17776 1
266 . 1 1 29 29 HIS CB C 13 27.64 0.05 . 1 . . . A 305 HIS CB . 17776 1
267 . 1 1 29 29 HIS N N 15 103.70 0.05 . 1 . . . A 305 HIS N . 17776 1
268 . 1 1 30 30 GLN H H 1 8.00 0.02 . 1 . . . A 306 GLN H . 17776 1
269 . 1 1 30 30 GLN HA H 1 4.07 0.02 . 1 . . . A 306 GLN HA . 17776 1
270 . 1 1 30 30 GLN HB2 H 1 1.79 0.02 . 2 . . . A 306 GLN HB2 . 17776 1
271 . 1 1 30 30 GLN HB3 H 1 2.19 0.02 . 2 . . . A 306 GLN HB3 . 17776 1
272 . 1 1 30 30 GLN HG2 H 1 1.61 0.02 . 2 . . . A 306 GLN HG2 . 17776 1
273 . 1 1 30 30 GLN HG3 H 1 2.19 0.02 . 2 . . . A 306 GLN HG3 . 17776 1
274 . 1 1 30 30 GLN HE21 H 1 6.39 0.02 . 1 . . . A 306 GLN HE21 . 17776 1
275 . 1 1 30 30 GLN HE22 H 1 8.02 0.02 . 1 . . . A 306 GLN HE22 . 17776 1
276 . 1 1 30 30 GLN CA C 13 58.46 0.05 . 1 . . . A 306 GLN CA . 17776 1
277 . 1 1 30 30 GLN CB C 13 30.59 0.05 . 1 . . . A 306 GLN CB . 17776 1
278 . 1 1 30 30 GLN CG C 13 35.36 0.05 . 1 . . . A 306 GLN CG . 17776 1
279 . 1 1 30 30 GLN N N 15 114.53 0.05 . 1 . . . A 306 GLN N . 17776 1
280 . 1 1 30 30 GLN NE2 N 15 113.32 0.05 . 1 . . . A 306 GLN NE2 . 17776 1
281 . 1 1 31 31 ASN H H 1 8.33 0.02 . 1 . . . A 307 ASN H . 17776 1
282 . 1 1 31 31 ASN HA H 1 4.69 0.02 . 1 . . . A 307 ASN HA . 17776 1
283 . 1 1 31 31 ASN HB2 H 1 2.79 0.02 . 1 . . . A 307 ASN HB2 . 17776 1
284 . 1 1 31 31 ASN HB3 H 1 2.79 0.02 . 1 . . . A 307 ASN HB3 . 17776 1
285 . 1 1 31 31 ASN HD21 H 1 7.50 0.02 . 2 . . . A 307 ASN HD21 . 17776 1
286 . 1 1 31 31 ASN HD22 H 1 6.83 0.02 . 2 . . . A 307 ASN HD22 . 17776 1
287 . 1 1 31 31 ASN C C 13 175.53 0.05 . 1 . . . A 307 ASN C . 17776 1
288 . 1 1 31 31 ASN CA C 13 52.73 0.05 . 1 . . . A 307 ASN CA . 17776 1
289 . 1 1 31 31 ASN CB C 13 37.63 0.05 . 1 . . . A 307 ASN CB . 17776 1
290 . 1 1 31 31 ASN N N 15 113.09 0.05 . 1 . . . A 307 ASN N . 17776 1
291 . 1 1 31 31 ASN ND2 N 15 112.90 0.05 . 1 . . . A 307 ASN ND2 . 17776 1
292 . 1 1 32 32 ARG H H 1 7.14 0.02 . 1 . . . A 308 ARG H . 17776 1
293 . 1 1 32 32 ARG HA H 1 4.54 0.02 . 1 . . . A 308 ARG HA . 17776 1
294 . 1 1 32 32 ARG HB2 H 1 1.56 0.02 . 2 . . . A 308 ARG HB2 . 17776 1
295 . 1 1 32 32 ARG HB3 H 1 2.04 0.02 . 2 . . . A 308 ARG HB3 . 17776 1
296 . 1 1 32 32 ARG HG2 H 1 1.64 0.02 . 1 . . . A 308 ARG HG2 . 17776 1
297 . 1 1 32 32 ARG HG3 H 1 1.64 0.02 . 1 . . . A 308 ARG HG3 . 17776 1
298 . 1 1 32 32 ARG HD2 H 1 2.85 0.02 . 2 . . . A 308 ARG HD2 . 17776 1
299 . 1 1 32 32 ARG HD3 H 1 3.47 0.02 . 2 . . . A 308 ARG HD3 . 17776 1
300 . 1 1 32 32 ARG HE H 1 8.40 0.02 . 1 . . . A 308 ARG HE . 17776 1
301 . 1 1 32 32 ARG CA C 13 56.81 0.05 . 1 . . . A 308 ARG CA . 17776 1
302 . 1 1 32 32 ARG CB C 13 33.16 0.05 . 1 . . . A 308 ARG CB . 17776 1
303 . 1 1 32 32 ARG CG C 13 28.53 0.05 . 1 . . . A 308 ARG CG . 17776 1
304 . 1 1 32 32 ARG CD C 13 44.19 0.05 . 1 . . . A 308 ARG CD . 17776 1
305 . 1 1 32 32 ARG N N 15 119.53 0.05 . 1 . . . A 308 ARG N . 17776 1
306 . 1 1 32 32 ARG NE N 15 113.74 0.05 . 1 . . . A 308 ARG NE . 17776 1
307 . 1 1 33 33 ALA HA H 1 4.56 0.02 . 1 . . . A 309 ALA HA . 17776 1
308 . 1 1 33 33 ALA HB1 H 1 1.39 0.02 . 1 . . . A 309 ALA HB1 . 17776 1
309 . 1 1 33 33 ALA HB2 H 1 1.39 0.02 . 1 . . . A 309 ALA HB2 . 17776 1
310 . 1 1 33 33 ALA HB3 H 1 1.39 0.02 . 1 . . . A 309 ALA HB3 . 17776 1
311 . 1 1 33 33 ALA C C 13 176.61 0.05 . 1 . . . A 309 ALA C . 17776 1
312 . 1 1 33 33 ALA CA C 13 51.27 0.05 . 1 . . . A 309 ALA CA . 17776 1
313 . 1 1 33 33 ALA CB C 13 18.86 0.05 . 1 . . . A 309 ALA CB . 17776 1
314 . 1 1 34 34 ASP H H 1 7.42 0.02 . 1 . . . A 310 ASP H . 17776 1
315 . 1 1 34 34 ASP HA H 1 4.70 0.02 . 1 . . . A 310 ASP HA . 17776 1
316 . 1 1 34 34 ASP HB2 H 1 2.82 0.02 . 1 . . . A 310 ASP HB2 . 17776 1
317 . 1 1 34 34 ASP HB3 H 1 3.13 0.02 . 1 . . . A 310 ASP HB3 . 17776 1
318 . 1 1 34 34 ASP C C 13 176.68 0.05 . 1 . . . A 310 ASP C . 17776 1
319 . 1 1 34 34 ASP CA C 13 52.19 0.05 . 1 . . . A 310 ASP CA . 17776 1
320 . 1 1 34 34 ASP CB C 13 41.62 0.05 . 1 . . . A 310 ASP CB . 17776 1
321 . 1 1 34 34 ASP N N 15 117.61 0.05 . 1 . . . A 310 ASP N . 17776 1
322 . 1 1 35 35 GLU H H 1 9.64 0.02 . 1 . . . A 311 GLU H . 17776 1
323 . 1 1 35 35 GLU HA H 1 4.12 0.02 . 1 . . . A 311 GLU HA . 17776 1
324 . 1 1 35 35 GLU HB2 H 1 2.05 0.02 . 1 . . . A 311 GLU HB2 . 17776 1
325 . 1 1 35 35 GLU HB3 H 1 2.05 0.02 . 1 . . . A 311 GLU HB3 . 17776 1
326 . 1 1 35 35 GLU HG2 H 1 2.36 0.02 . 1 . . . A 311 GLU HG2 . 17776 1
327 . 1 1 35 35 GLU HG3 H 1 2.36 0.02 . 1 . . . A 311 GLU HG3 . 17776 1
328 . 1 1 35 35 GLU C C 13 177.84 0.05 . 1 . . . A 311 GLU C . 17776 1
329 . 1 1 35 35 GLU CG C 13 36.77 0.05 . 1 . . . A 311 GLU CG . 17776 1
330 . 1 1 35 35 GLU N N 15 119.00 0.05 . 1 . . . A 311 GLU N . 17776 1
331 . 1 1 36 36 ILE H H 1 7.40 0.02 . 1 . . . A 312 ILE H . 17776 1
332 . 1 1 36 36 ILE HA H 1 3.57 0.02 . 1 . . . A 312 ILE HA . 17776 1
333 . 1 1 36 36 ILE HB H 1 2.02 0.02 . 1 . . . A 312 ILE HB . 17776 1
334 . 1 1 36 36 ILE HG12 H 1 1.18 0.02 . 2 . . . A 312 ILE HG12 . 17776 1
335 . 1 1 36 36 ILE HG13 H 1 1.48 0.02 . 2 . . . A 312 ILE HG13 . 17776 1
336 . 1 1 36 36 ILE HG21 H 1 0.66 0.02 . 1 . . . A 312 ILE HG21 . 17776 1
337 . 1 1 36 36 ILE HG22 H 1 0.66 0.02 . 1 . . . A 312 ILE HG22 . 17776 1
338 . 1 1 36 36 ILE HG23 H 1 0.66 0.02 . 1 . . . A 312 ILE HG23 . 17776 1
339 . 1 1 36 36 ILE HD11 H 1 0.71 0.02 . 1 . . . A 312 ILE HD11 . 17776 1
340 . 1 1 36 36 ILE HD12 H 1 0.71 0.02 . 1 . . . A 312 ILE HD12 . 17776 1
341 . 1 1 36 36 ILE HD13 H 1 0.71 0.02 . 1 . . . A 312 ILE HD13 . 17776 1
342 . 1 1 36 36 ILE C C 13 177.33 0.05 . 1 . . . A 312 ILE C . 17776 1
343 . 1 1 36 36 ILE CA C 13 63.63 0.05 . 1 . . . A 312 ILE CA . 17776 1
344 . 1 1 36 36 ILE CB C 13 35.89 0.05 . 1 . . . A 312 ILE CB . 17776 1
345 . 1 1 36 36 ILE CG1 C 13 28.54 0.05 . 1 . . . A 312 ILE CG1 . 17776 1
346 . 1 1 36 36 ILE CG2 C 13 17.91 0.05 . 1 . . . A 312 ILE CG2 . 17776 1
347 . 1 1 36 36 ILE CD1 C 13 11.26 0.05 . 1 . . . A 312 ILE CD1 . 17776 1
348 . 1 1 36 36 ILE N N 15 119.39 0.05 . 1 . . . A 312 ILE N . 17776 1
349 . 1 1 37 37 GLY H H 1 7.48 0.02 . 1 . . . A 313 GLY H . 17776 1
350 . 1 1 37 37 GLY HA2 H 1 4.02 0.02 . 2 . . . A 313 GLY HA2 . 17776 1
351 . 1 1 37 37 GLY HA3 H 1 4.37 0.02 . 2 . . . A 313 GLY HA3 . 17776 1
352 . 1 1 37 37 GLY C C 13 176.10 0.05 . 1 . . . A 313 GLY C . 17776 1
353 . 1 1 37 37 GLY CA C 13 47.02 0.05 . 1 . . . A 313 GLY CA . 17776 1
354 . 1 1 37 37 GLY N N 15 107.93 0.05 . 1 . . . A 313 GLY N . 17776 1
355 . 1 1 38 38 ILE H H 1 7.57 0.02 . 1 . . . A 314 ILE H . 17776 1
356 . 1 1 38 38 ILE HA H 1 3.63 0.02 . 1 . . . A 314 ILE HA . 17776 1
357 . 1 1 38 38 ILE HB H 1 1.95 0.02 . 1 . . . A 314 ILE HB . 17776 1
358 . 1 1 38 38 ILE HG12 H 1 1.16 0.02 . 2 . . . A 314 ILE HG12 . 17776 1
359 . 1 1 38 38 ILE HG13 H 1 1.62 0.02 . 2 . . . A 314 ILE HG13 . 17776 1
360 . 1 1 38 38 ILE HG21 H 1 0.95 0.02 . 1 . . . A 314 ILE HG21 . 17776 1
361 . 1 1 38 38 ILE HG22 H 1 0.95 0.02 . 1 . . . A 314 ILE HG22 . 17776 1
362 . 1 1 38 38 ILE HG23 H 1 0.95 0.02 . 1 . . . A 314 ILE HG23 . 17776 1
363 . 1 1 38 38 ILE HD11 H 1 0.82 0.02 . 1 . . . A 314 ILE HD11 . 17776 1
364 . 1 1 38 38 ILE HD12 H 1 0.82 0.02 . 1 . . . A 314 ILE HD12 . 17776 1
365 . 1 1 38 38 ILE HD13 H 1 0.82 0.02 . 1 . . . A 314 ILE HD13 . 17776 1
366 . 1 1 38 38 ILE C C 13 178.93 0.05 . 1 . . . A 314 ILE C . 17776 1
367 . 1 1 38 38 ILE CA C 13 65.02 0.05 . 1 . . . A 314 ILE CA . 17776 1
368 . 1 1 38 38 ILE CB C 13 37.57 0.05 . 1 . . . A 314 ILE CB . 17776 1
369 . 1 1 38 38 ILE CG1 C 13 28.56 0.05 . 1 . . . A 314 ILE CG1 . 17776 1
370 . 1 1 38 38 ILE CG2 C 13 16.97 0.05 . 1 . . . A 314 ILE CG2 . 17776 1
371 . 1 1 38 38 ILE CD1 C 13 12.62 0.05 . 1 . . . A 314 ILE CD1 . 17776 1
372 . 1 1 38 38 ILE N N 15 121.61 0.05 . 1 . . . A 314 ILE N . 17776 1
373 . 1 1 39 39 LEU H H 1 7.58 0.02 . 1 . . . A 315 LEU H . 17776 1
374 . 1 1 39 39 LEU HA H 1 4.17 0.02 . 1 . . . A 315 LEU HA . 17776 1
375 . 1 1 39 39 LEU HB2 H 1 1.52 0.02 . 2 . . . A 315 LEU HB2 . 17776 1
376 . 1 1 39 39 LEU HB3 H 1 1.96 0.02 . 2 . . . A 315 LEU HB3 . 17776 1
377 . 1 1 39 39 LEU HG H 1 1.51 0.02 . 1 . . . A 315 LEU HG . 17776 1
378 . 1 1 39 39 LEU HD11 H 1 0.83 0.02 . 1 . . . A 315 LEU HD11 . 17776 1
379 . 1 1 39 39 LEU HD12 H 1 0.83 0.02 . 1 . . . A 315 LEU HD12 . 17776 1
380 . 1 1 39 39 LEU HD13 H 1 0.83 0.02 . 1 . . . A 315 LEU HD13 . 17776 1
381 . 1 1 39 39 LEU HD21 H 1 0.84 0.02 . 1 . . . A 315 LEU HD21 . 17776 1
382 . 1 1 39 39 LEU HD22 H 1 0.84 0.02 . 1 . . . A 315 LEU HD22 . 17776 1
383 . 1 1 39 39 LEU HD23 H 1 0.84 0.02 . 1 . . . A 315 LEU HD23 . 17776 1
384 . 1 1 39 39 LEU C C 13 178.46 0.05 . 1 . . . A 315 LEU C . 17776 1
385 . 1 1 39 39 LEU CA C 13 57.79 0.05 . 1 . . . A 315 LEU CA . 17776 1
386 . 1 1 39 39 LEU CB C 13 41.54 0.05 . 1 . . . A 315 LEU CB . 17776 1
387 . 1 1 39 39 LEU CG C 13 26.89 0.05 . 1 . . . A 315 LEU CG . 17776 1
388 . 1 1 39 39 LEU CD1 C 13 23.10 0.05 . 1 . . . A 315 LEU CD1 . 17776 1
389 . 1 1 39 39 LEU CD2 C 13 26.18 0.05 . 1 . . . A 315 LEU CD2 . 17776 1
390 . 1 1 39 39 LEU N N 15 121.65 0.05 . 1 . . . A 315 LEU N . 17776 1
391 . 1 1 40 40 ALA H H 1 8.79 0.02 . 1 . . . A 316 ALA H . 17776 1
392 . 1 1 40 40 ALA HA H 1 3.81 0.02 . 1 . . . A 316 ALA HA . 17776 1
393 . 1 1 40 40 ALA HB1 H 1 1.54 0.02 . 1 . . . A 316 ALA HB1 . 17776 1
394 . 1 1 40 40 ALA HB2 H 1 1.54 0.02 . 1 . . . A 316 ALA HB2 . 17776 1
395 . 1 1 40 40 ALA HB3 H 1 1.54 0.02 . 1 . . . A 316 ALA HB3 . 17776 1
396 . 1 1 40 40 ALA C C 13 179.60 0.05 . 1 . . . A 316 ALA C . 17776 1
397 . 1 1 40 40 ALA CA C 13 55.88 0.05 . 1 . . . A 316 ALA CA . 17776 1
398 . 1 1 40 40 ALA CB C 13 19.65 0.05 . 1 . . . A 316 ALA CB . 17776 1
399 . 1 1 40 40 ALA N N 15 122.59 0.05 . 1 . . . A 316 ALA N . 17776 1
400 . 1 1 41 41 LYS H H 1 8.50 0.02 . 1 . . . A 317 LYS H . 17776 1
401 . 1 1 41 41 LYS HA H 1 3.93 0.02 . 1 . . . A 317 LYS HA . 17776 1
402 . 1 1 41 41 LYS HB2 H 1 1.85 0.02 . 1 . . . A 317 LYS HB2 . 17776 1
403 . 1 1 41 41 LYS HB3 H 1 2.02 0.02 . 1 . . . A 317 LYS HB3 . 17776 1
404 . 1 1 41 41 LYS HG2 H 1 1.56 0.02 . 2 . . . A 317 LYS HG2 . 17776 1
405 . 1 1 41 41 LYS HG3 H 1 1.97 0.02 . 2 . . . A 317 LYS HG3 . 17776 1
406 . 1 1 41 41 LYS HD2 H 1 1.82 0.02 . 1 . . . A 317 LYS HD2 . 17776 1
407 . 1 1 41 41 LYS HD3 H 1 1.82 0.02 . 1 . . . A 317 LYS HD3 . 17776 1
408 . 1 1 41 41 LYS HE2 H 1 3.06 0.02 . 1 . . . A 317 LYS HE2 . 17776 1
409 . 1 1 41 41 LYS HE3 H 1 3.06 0.02 . 1 . . . A 317 LYS HE3 . 17776 1
410 . 1 1 41 41 LYS C C 13 179.78 0.05 . 1 . . . A 317 LYS C . 17776 1
411 . 1 1 41 41 LYS CA C 13 60.54 0.05 . 1 . . . A 317 LYS CA . 17776 1
412 . 1 1 41 41 LYS CB C 13 32.67 0.05 . 1 . . . A 317 LYS CB . 17776 1
413 . 1 1 41 41 LYS CG C 13 26.60 0.05 . 1 . . . A 317 LYS CG . 17776 1
414 . 1 1 41 41 LYS CD C 13 29.77 0.05 . 1 . . . A 317 LYS CD . 17776 1
415 . 1 1 41 41 LYS CE C 13 42.49 0.05 . 1 . . . A 317 LYS CE . 17776 1
416 . 1 1 41 41 LYS N N 15 116.63 0.05 . 1 . . . A 317 LYS N . 17776 1
417 . 1 1 42 42 SER H H 1 8.07 0.02 . 1 . . . A 318 SER H . 17776 1
418 . 1 1 42 42 SER HA H 1 4.40 0.02 . 1 . . . A 318 SER HA . 17776 1
419 . 1 1 42 42 SER HB2 H 1 4.13 0.02 . 2 . . . A 318 SER HB2 . 17776 1
420 . 1 1 42 42 SER HB3 H 1 4.27 0.02 . 2 . . . A 318 SER HB3 . 17776 1
421 . 1 1 42 42 SER C C 13 176.73 0.05 . 1 . . . A 318 SER C . 17776 1
422 . 1 1 42 42 SER CA C 13 62.45 0.05 . 1 . . . A 318 SER CA . 17776 1
423 . 1 1 42 42 SER CB C 13 62.98 0.05 . 1 . . . A 318 SER CB . 17776 1
424 . 1 1 42 42 SER N N 15 118.44 0.05 . 1 . . . A 318 SER N . 17776 1
425 . 1 1 43 43 ILE H H 1 8.25 0.02 . 1 . . . A 319 ILE H . 17776 1
426 . 1 1 43 43 ILE HA H 1 3.57 0.02 . 1 . . . A 319 ILE HA . 17776 1
427 . 1 1 43 43 ILE HB H 1 1.67 0.02 . 1 . . . A 319 ILE HB . 17776 1
428 . 1 1 43 43 ILE HG12 H 1 1.23 0.02 . 1 . . . A 319 ILE HG12 . 17776 1
429 . 1 1 43 43 ILE HG13 H 1 -0.18 0.02 . 1 . . . A 319 ILE HG13 . 17776 1
430 . 1 1 43 43 ILE HG21 H 1 0.68 0.02 . 1 . . . A 319 ILE HG21 . 17776 1
431 . 1 1 43 43 ILE HG22 H 1 0.68 0.02 . 1 . . . A 319 ILE HG22 . 17776 1
432 . 1 1 43 43 ILE HG23 H 1 0.68 0.02 . 1 . . . A 319 ILE HG23 . 17776 1
433 . 1 1 43 43 ILE HD11 H 1 0.39 0.02 . 1 . . . A 319 ILE HD11 . 17776 1
434 . 1 1 43 43 ILE HD12 H 1 0.39 0.02 . 1 . . . A 319 ILE HD12 . 17776 1
435 . 1 1 43 43 ILE HD13 H 1 0.39 0.02 . 1 . . . A 319 ILE HD13 . 17776 1
436 . 1 1 43 43 ILE C C 13 177.19 0.05 . 1 . . . A 319 ILE C . 17776 1
437 . 1 1 43 43 ILE CA C 13 65.22 0.05 . 1 . . . A 319 ILE CA . 17776 1
438 . 1 1 43 43 ILE CB C 13 37.12 0.05 . 1 . . . A 319 ILE CB . 17776 1
439 . 1 1 43 43 ILE CG1 C 13 28.64 0.05 . 1 . . . A 319 ILE CG1 . 17776 1
440 . 1 1 43 43 ILE CG2 C 13 18.07 0.05 . 1 . . . A 319 ILE CG2 . 17776 1
441 . 1 1 43 43 ILE CD1 C 13 14.96 0.05 . 1 . . . A 319 ILE CD1 . 17776 1
442 . 1 1 43 43 ILE N N 15 125.30 0.05 . 1 . . . A 319 ILE N . 17776 1
443 . 1 1 44 44 GLU H H 1 8.09 0.02 . 1 . . . A 320 GLU H . 17776 1
444 . 1 1 44 44 GLU HA H 1 4.57 0.02 . 1 . . . A 320 GLU HA . 17776 1
445 . 1 1 44 44 GLU HB2 H 1 1.85 0.02 . 2 . . . A 320 GLU HB2 . 17776 1
446 . 1 1 44 44 GLU HB3 H 1 1.88 0.02 . 2 . . . A 320 GLU HB3 . 17776 1
447 . 1 1 44 44 GLU HG2 H 1 2.04 0.02 . 2 . . . A 320 GLU HG2 . 17776 1
448 . 1 1 44 44 GLU HG3 H 1 2.60 0.02 . 2 . . . A 320 GLU HG3 . 17776 1
449 . 1 1 44 44 GLU C C 13 177.88 0.05 . 1 . . . A 320 GLU C . 17776 1
450 . 1 1 44 44 GLU CA C 13 58.27 0.05 . 1 . . . A 320 GLU CA . 17776 1
451 . 1 1 44 44 GLU CB C 13 27.94 0.05 . 1 . . . A 320 GLU CB . 17776 1
452 . 1 1 44 44 GLU CG C 13 33.71 0.05 . 1 . . . A 320 GLU CG . 17776 1
453 . 1 1 44 44 GLU N N 15 122.80 0.05 . 1 . . . A 320 GLU N . 17776 1
454 . 1 1 45 45 ARG H H 1 7.98 0.02 . 1 . . . A 321 ARG H . 17776 1
455 . 1 1 45 45 ARG HA H 1 3.96 0.02 . 1 . . . A 321 ARG HA . 17776 1
456 . 1 1 45 45 ARG HB2 H 1 1.97 0.02 . 1 . . . A 321 ARG HB2 . 17776 1
457 . 1 1 45 45 ARG HB3 H 1 1.97 0.02 . 1 . . . A 321 ARG HB3 . 17776 1
458 . 1 1 45 45 ARG HG2 H 1 1.55 0.02 . 2 . . . A 321 ARG HG2 . 17776 1
459 . 1 1 45 45 ARG HG3 H 1 1.91 0.02 . 2 . . . A 321 ARG HG3 . 17776 1
460 . 1 1 45 45 ARG HD2 H 1 3.31 0.02 . 1 . . . A 321 ARG HD2 . 17776 1
461 . 1 1 45 45 ARG HD3 H 1 3.31 0.02 . 1 . . . A 321 ARG HD3 . 17776 1
462 . 1 1 45 45 ARG C C 13 178.09 0.05 . 1 . . . A 321 ARG C . 17776 1
463 . 1 1 45 45 ARG CA C 13 60.23 0.05 . 1 . . . A 321 ARG CA . 17776 1
464 . 1 1 45 45 ARG CB C 13 30.06 0.05 . 1 . . . A 321 ARG CB . 17776 1
465 . 1 1 45 45 ARG CG C 13 28.25 0.05 . 1 . . . A 321 ARG CG . 17776 1
466 . 1 1 45 45 ARG CD C 13 43.65 0.05 . 1 . . . A 321 ARG CD . 17776 1
467 . 1 1 45 45 ARG N N 15 119.53 0.05 . 1 . . . A 321 ARG N . 17776 1
468 . 1 1 46 46 LEU H H 1 7.91 0.02 . 1 . . . A 322 LEU H . 17776 1
469 . 1 1 46 46 LEU HA H 1 4.22 0.02 . 1 . . . A 322 LEU HA . 17776 1
470 . 1 1 46 46 LEU HB2 H 1 1.77 0.02 . 2 . . . A 322 LEU HB2 . 17776 1
471 . 1 1 46 46 LEU HB3 H 1 2.30 0.02 . 2 . . . A 322 LEU HB3 . 17776 1
472 . 1 1 46 46 LEU HG H 1 1.77 0.02 . 1 . . . A 322 LEU HG . 17776 1
473 . 1 1 46 46 LEU HD11 H 1 0.94 0.02 . 2 . . . A 322 LEU HD11 . 17776 1
474 . 1 1 46 46 LEU HD12 H 1 0.94 0.02 . 2 . . . A 322 LEU HD12 . 17776 1
475 . 1 1 46 46 LEU HD13 H 1 0.94 0.02 . 2 . . . A 322 LEU HD13 . 17776 1
476 . 1 1 46 46 LEU HD21 H 1 1.16 0.02 . 2 . . . A 322 LEU HD21 . 17776 1
477 . 1 1 46 46 LEU HD22 H 1 1.16 0.02 . 2 . . . A 322 LEU HD22 . 17776 1
478 . 1 1 46 46 LEU HD23 H 1 1.16 0.02 . 2 . . . A 322 LEU HD23 . 17776 1
479 . 1 1 46 46 LEU C C 13 177.87 0.05 . 1 . . . A 322 LEU C . 17776 1
480 . 1 1 46 46 LEU CA C 13 58.13 0.05 . 1 . . . A 322 LEU CA . 17776 1
481 . 1 1 46 46 LEU CB C 13 40.97 0.05 . 1 . . . A 322 LEU CB . 17776 1
482 . 1 1 46 46 LEU CG C 13 27.20 0.05 . 1 . . . A 322 LEU CG . 17776 1
483 . 1 1 46 46 LEU CD1 C 13 23.49 0.05 . 2 . . . A 322 LEU CD1 . 17776 1
484 . 1 1 46 46 LEU CD2 C 13 27.07 0.05 . 2 . . . A 322 LEU CD2 . 17776 1
485 . 1 1 46 46 LEU N N 15 121.22 0.05 . 1 . . . A 322 LEU N . 17776 1
486 . 1 1 47 47 ARG H H 1 9.06 0.02 . 1 . . . A 323 ARG H . 17776 1
487 . 1 1 47 47 ARG HA H 1 3.65 0.02 . 1 . . . A 323 ARG HA . 17776 1
488 . 1 1 47 47 ARG HB2 H 1 1.78 0.02 . 2 . . . A 323 ARG HB2 . 17776 1
489 . 1 1 47 47 ARG HB3 H 1 2.28 0.02 . 2 . . . A 323 ARG HB3 . 17776 1
490 . 1 1 47 47 ARG HG2 H 1 1.42 0.02 . 1 . . . A 323 ARG HG2 . 17776 1
491 . 1 1 47 47 ARG HG3 H 1 1.42 0.02 . 1 . . . A 323 ARG HG3 . 17776 1
492 . 1 1 47 47 ARG HD2 H 1 2.70 0.02 . 2 . . . A 323 ARG HD2 . 17776 1
493 . 1 1 47 47 ARG HD3 H 1 3.44 0.02 . 2 . . . A 323 ARG HD3 . 17776 1
494 . 1 1 47 47 ARG C C 13 177.91 0.05 . 1 . . . A 323 ARG C . 17776 1
495 . 1 1 47 47 ARG CA C 13 60.83 0.05 . 1 . . . A 323 ARG CA . 17776 1
496 . 1 1 47 47 ARG CB C 13 30.53 0.05 . 1 . . . A 323 ARG CB . 17776 1
497 . 1 1 47 47 ARG CG C 13 27.13 0.05 . 1 . . . A 323 ARG CG . 17776 1
498 . 1 1 47 47 ARG CD C 13 43.38 0.05 . 1 . . . A 323 ARG CD . 17776 1
499 . 1 1 47 47 ARG N N 15 122.15 0.05 . 1 . . . A 323 ARG N . 17776 1
500 . 1 1 48 48 ARG H H 1 8.42 0.02 . 1 . . . A 324 ARG H . 17776 1
501 . 1 1 48 48 ARG HA H 1 3.89 0.02 . 1 . . . A 324 ARG HA . 17776 1
502 . 1 1 48 48 ARG HB2 H 1 1.89 0.02 . 1 . . . A 324 ARG HB2 . 17776 1
503 . 1 1 48 48 ARG HB3 H 1 1.89 0.02 . 1 . . . A 324 ARG HB3 . 17776 1
504 . 1 1 48 48 ARG HG2 H 1 1.54 0.02 . 2 . . . A 324 ARG HG2 . 17776 1
505 . 1 1 48 48 ARG HG3 H 1 1.87 0.02 . 2 . . . A 324 ARG HG3 . 17776 1
506 . 1 1 48 48 ARG HD2 H 1 3.16 0.02 . 1 . . . A 324 ARG HD2 . 17776 1
507 . 1 1 48 48 ARG HD3 H 1 3.16 0.02 . 1 . . . A 324 ARG HD3 . 17776 1
508 . 1 1 48 48 ARG C C 13 179.52 0.05 . 1 . . . A 324 ARG C . 17776 1
509 . 1 1 48 48 ARG CA C 13 60.07 0.05 . 1 . . . A 324 ARG CA . 17776 1
510 . 1 1 48 48 ARG CB C 13 30.24 0.05 . 1 . . . A 324 ARG CB . 17776 1
511 . 1 1 48 48 ARG CG C 13 28.15 0.05 . 1 . . . A 324 ARG CG . 17776 1
512 . 1 1 48 48 ARG CD C 13 43.61 0.05 . 1 . . . A 324 ARG CD . 17776 1
513 . 1 1 48 48 ARG N N 15 115.77 0.05 . 1 . . . A 324 ARG N . 17776 1
514 . 1 1 49 49 SER H H 1 8.07 0.02 . 1 . . . A 325 SER H . 17776 1
515 . 1 1 49 49 SER HA H 1 4.37 0.02 . 1 . . . A 325 SER HA . 17776 1
516 . 1 1 49 49 SER HB2 H 1 4.15 0.02 . 1 . . . A 325 SER HB2 . 17776 1
517 . 1 1 49 49 SER HB3 H 1 4.15 0.02 . 1 . . . A 325 SER HB3 . 17776 1
518 . 1 1 49 49 SER C C 13 176.90 0.05 . 1 . . . A 325 SER C . 17776 1
519 . 1 1 49 49 SER CA C 13 61.77 0.05 . 1 . . . A 325 SER CA . 17776 1
520 . 1 1 49 49 SER CB C 13 63.05 0.05 . 1 . . . A 325 SER CB . 17776 1
521 . 1 1 49 49 SER N N 15 117.17 0.05 . 1 . . . A 325 SER N . 17776 1
522 . 1 1 50 50 LEU H H 1 8.83 0.02 . 1 . . . A 326 LEU H . 17776 1
523 . 1 1 50 50 LEU HA H 1 4.17 0.02 . 1 . . . A 326 LEU HA . 17776 1
524 . 1 1 50 50 LEU HB2 H 1 1.46 0.02 . 2 . . . A 326 LEU HB2 . 17776 1
525 . 1 1 50 50 LEU HB3 H 1 2.02 0.02 . 2 . . . A 326 LEU HB3 . 17776 1
526 . 1 1 50 50 LEU HG H 1 1.96 0.02 . 1 . . . A 326 LEU HG . 17776 1
527 . 1 1 50 50 LEU HD11 H 1 0.77 0.02 . 1 . . . A 326 LEU HD11 . 17776 1
528 . 1 1 50 50 LEU HD12 H 1 0.77 0.02 . 1 . . . A 326 LEU HD12 . 17776 1
529 . 1 1 50 50 LEU HD13 H 1 0.77 0.02 . 1 . . . A 326 LEU HD13 . 17776 1
530 . 1 1 50 50 LEU HD21 H 1 0.87 0.02 . 1 . . . A 326 LEU HD21 . 17776 1
531 . 1 1 50 50 LEU HD22 H 1 0.87 0.02 . 1 . . . A 326 LEU HD22 . 17776 1
532 . 1 1 50 50 LEU HD23 H 1 0.87 0.02 . 1 . . . A 326 LEU HD23 . 17776 1
533 . 1 1 50 50 LEU C C 13 180.13 0.05 . 1 . . . A 326 LEU C . 17776 1
534 . 1 1 50 50 LEU CA C 13 57.81 0.05 . 1 . . . A 326 LEU CA . 17776 1
535 . 1 1 50 50 LEU CB C 13 41.81 0.05 . 1 . . . A 326 LEU CB . 17776 1
536 . 1 1 50 50 LEU CG C 13 26.76 0.05 . 1 . . . A 326 LEU CG . 17776 1
537 . 1 1 50 50 LEU CD1 C 13 25.26 0.05 . 1 . . . A 326 LEU CD1 . 17776 1
538 . 1 1 50 50 LEU CD2 C 13 22.15 0.05 . 1 . . . A 326 LEU CD2 . 17776 1
539 . 1 1 50 50 LEU N N 15 122.11 0.05 . 1 . . . A 326 LEU N . 17776 1
540 . 1 1 51 51 LYS H H 1 8.43 0.02 . 1 . . . B 327 LYS H . 17776 1
541 . 1 1 51 51 LYS HA H 1 4.00 0.02 . 1 . . . B 327 LYS HA . 17776 1
542 . 1 1 51 51 LYS HB2 H 1 1.92 0.02 . 2 . . . B 327 LYS HB2 . 17776 1
543 . 1 1 51 51 LYS HB3 H 1 1.98 0.02 . 2 . . . B 327 LYS HB3 . 17776 1
544 . 1 1 51 51 LYS HG2 H 1 1.54 0.02 . 1 . . . B 327 LYS HG2 . 17776 1
545 . 1 1 51 51 LYS HG3 H 1 1.54 0.02 . 1 . . . B 327 LYS HG3 . 17776 1
546 . 1 1 51 51 LYS HD2 H 1 1.69 0.02 . 1 . . . B 327 LYS HD2 . 17776 1
547 . 1 1 51 51 LYS HD3 H 1 1.69 0.02 . 1 . . . B 327 LYS HD3 . 17776 1
548 . 1 1 51 51 LYS HE2 H 1 2.97 0.02 . 1 . . . B 327 LYS HE2 . 17776 1
549 . 1 1 51 51 LYS HE3 H 1 2.97 0.02 . 1 . . . B 327 LYS HE3 . 17776 1
550 . 1 1 51 51 LYS C C 13 177.69 0.05 . 1 . . . B 327 LYS C . 17776 1
551 . 1 1 51 51 LYS CA C 13 59.35 0.05 . 1 . . . B 327 LYS CA . 17776 1
552 . 1 1 51 51 LYS CB C 13 32.02 0.05 . 1 . . . B 327 LYS CB . 17776 1
553 . 1 1 51 51 LYS CG C 13 25.45 0.05 . 1 . . . B 327 LYS CG . 17776 1
554 . 1 1 51 51 LYS CD C 13 28.43 0.05 . 1 . . . B 327 LYS CD . 17776 1
555 . 1 1 51 51 LYS CE C 13 41.72 0.05 . 1 . . . B 327 LYS CE . 17776 1
556 . 1 1 51 51 LYS N N 15 121.73 0.05 . 1 . . . B 327 LYS N . 17776 1
557 . 1 1 52 52 GLN H H 1 7.96 0.02 . 1 . . . B 328 GLN H . 17776 1
558 . 1 1 52 52 GLN HA H 1 4.08 0.02 . 1 . . . B 328 GLN HA . 17776 1
559 . 1 1 52 52 GLN HB2 H 1 2.14 0.02 . 2 . . . B 328 GLN HB2 . 17776 1
560 . 1 1 52 52 GLN HB3 H 1 2.27 0.02 . 2 . . . B 328 GLN HB3 . 17776 1
561 . 1 1 52 52 GLN HG2 H 1 2.43 0.02 . 2 . . . B 328 GLN HG2 . 17776 1
562 . 1 1 52 52 GLN HG3 H 1 2.48 0.02 . 2 . . . B 328 GLN HG3 . 17776 1
563 . 1 1 52 52 GLN HE21 H 1 7.83 0.02 . 2 . . . B 328 GLN HE21 . 17776 1
564 . 1 1 52 52 GLN HE22 H 1 6.84 0.02 . 2 . . . B 328 GLN HE22 . 17776 1
565 . 1 1 52 52 GLN C C 13 177.96 0.05 . 1 . . . B 328 GLN C . 17776 1
566 . 1 1 52 52 GLN CA C 13 58.81 0.05 . 1 . . . B 328 GLN CA . 17776 1
567 . 1 1 52 52 GLN CB C 13 28.35 0.05 . 1 . . . B 328 GLN CB . 17776 1
568 . 1 1 52 52 GLN CG C 13 33.72 0.05 . 1 . . . B 328 GLN CG . 17776 1
569 . 1 1 52 52 GLN N N 15 119.59 0.05 . 1 . . . B 328 GLN N . 17776 1
570 . 1 1 52 52 GLN NE2 N 15 115.4 0.05 . 1 . . . B 328 GLN NE2 . 17776 1
571 . 1 1 53 53 LEU H H 1 8.10 0.02 . 1 . . . B 329 LEU H . 17776 1
572 . 1 1 53 53 LEU HA H 1 4.15 0.02 . 1 . . . B 329 LEU HA . 17776 1
573 . 1 1 53 53 LEU HB2 H 1 1.68 0.02 . 1 . . . B 329 LEU HB2 . 17776 1
574 . 1 1 53 53 LEU HB3 H 1 1.86 0.02 . 1 . . . B 329 LEU HB3 . 17776 1
575 . 1 1 53 53 LEU HG H 1 1.62 0.02 . 1 . . . B 329 LEU HG . 17776 1
576 . 1 1 53 53 LEU HD11 H 1 0.93 0.02 . 1 . . . B 329 LEU HD11 . 17776 1
577 . 1 1 53 53 LEU HD12 H 1 0.93 0.02 . 1 . . . B 329 LEU HD12 . 17776 1
578 . 1 1 53 53 LEU HD13 H 1 0.93 0.02 . 1 . . . B 329 LEU HD13 . 17776 1
579 . 1 1 53 53 LEU HD21 H 1 0.83 0.02 . 1 . . . B 329 LEU HD21 . 17776 1
580 . 1 1 53 53 LEU HD22 H 1 0.83 0.02 . 1 . . . B 329 LEU HD22 . 17776 1
581 . 1 1 53 53 LEU HD23 H 1 0.83 0.02 . 1 . . . B 329 LEU HD23 . 17776 1
582 . 1 1 53 53 LEU C C 13 179.58 0.05 . 1 . . . B 329 LEU C . 17776 1
583 . 1 1 53 53 LEU CA C 13 58.08 0.05 . 1 . . . B 329 LEU CA . 17776 1
584 . 1 1 53 53 LEU CB C 13 42.23 0.05 . 1 . . . B 329 LEU CB . 17776 1
585 . 1 1 53 53 LEU CG C 13 26.85 0.05 . 1 . . . B 329 LEU CG . 17776 1
586 . 1 1 53 53 LEU CD1 C 13 25.06 0.05 . 1 . . . B 329 LEU CD1 . 17776 1
587 . 1 1 53 53 LEU CD2 C 13 23.84 0.05 . 1 . . . B 329 LEU CD2 . 17776 1
588 . 1 1 53 53 LEU N N 15 119.18 0.05 . 1 . . . B 329 LEU N . 17776 1
589 . 1 1 54 54 ALA H H 1 7.85 0.02 . 1 . . . B 330 ALA H . 17776 1
590 . 1 1 54 54 ALA HA H 1 4.12 0.02 . 1 . . . B 330 ALA HA . 17776 1
591 . 1 1 54 54 ALA HB1 H 1 1.55 0.02 . 1 . . . B 330 ALA HB1 . 17776 1
592 . 1 1 54 54 ALA HB2 H 1 1.55 0.02 . 1 . . . B 330 ALA HB2 . 17776 1
593 . 1 1 54 54 ALA HB3 H 1 1.55 0.02 . 1 . . . B 330 ALA HB3 . 17776 1
594 . 1 1 54 54 ALA C C 13 180.53 0.05 . 1 . . . B 330 ALA C . 17776 1
595 . 1 1 54 54 ALA CA C 13 55.17 0.05 . 1 . . . B 330 ALA CA . 17776 1
596 . 1 1 54 54 ALA CB C 13 17.85 0.05 . 1 . . . B 330 ALA CB . 17776 1
597 . 1 1 54 54 ALA N N 15 122.11 0.05 . 1 . . . B 330 ALA N . 17776 1
598 . 1 1 55 55 ASP H H 1 8.46 0.02 . 1 . . . B 331 ASP H . 17776 1
599 . 1 1 55 55 ASP HA H 1 4.50 0.02 . 1 . . . B 331 ASP HA . 17776 1
600 . 1 1 55 55 ASP HB2 H 1 2.87 0.02 . 1 . . . B 331 ASP HB2 . 17776 1
601 . 1 1 55 55 ASP HB3 H 1 2.69 0.02 . 1 . . . B 331 ASP HB3 . 17776 1
602 . 1 1 55 55 ASP C C 13 179.08 0.05 . 1 . . . B 331 ASP C . 17776 1
603 . 1 1 55 55 ASP CA C 13 57.48 0.05 . 1 . . . B 331 ASP CA . 17776 1
604 . 1 1 55 55 ASP CB C 13 40.04 0.05 . 1 . . . B 331 ASP CB . 17776 1
605 . 1 1 55 55 ASP N N 15 121.54 0.05 . 1 . . . B 331 ASP N . 17776 1
606 . 1 1 56 56 ASP H H 1 8.76 0.02 . 1 . . . B 332 ASP H . 17776 1
607 . 1 1 56 56 ASP HA H 1 4.44 0.02 . 1 . . . B 332 ASP HA . 17776 1
608 . 1 1 56 56 ASP HB2 H 1 2.67 0.02 . 2 . . . B 332 ASP HB2 . 17776 1
609 . 1 1 56 56 ASP HB3 H 1 2.92 0.02 . 2 . . . B 332 ASP HB3 . 17776 1
610 . 1 1 56 56 ASP C C 13 179.10 0.05 . 1 . . . B 332 ASP C . 17776 1
611 . 1 1 56 56 ASP CA C 13 57.55 0.05 . 1 . . . B 332 ASP CA . 17776 1
612 . 1 1 56 56 ASP CB C 13 40.21 0.05 . 1 . . . B 332 ASP CB . 17776 1
613 . 1 1 56 56 ASP N N 15 121.80 0.05 . 1 . . . B 332 ASP N . 17776 1
614 . 1 1 57 57 ARG H H 1 8.23 0.02 . 1 . . . B 333 ARG H . 17776 1
615 . 1 1 57 57 ARG HA H 1 4.08 0.02 . 1 . . . B 333 ARG HA . 17776 1
616 . 1 1 57 57 ARG HB2 H 1 2.06 0.02 . 2 . . . B 333 ARG HB2 . 17776 1
617 . 1 1 57 57 ARG HB3 H 1 2.12 0.02 . 2 . . . B 333 ARG HB3 . 17776 1
618 . 1 1 57 57 ARG HG2 H 1 1.55 0.02 . 2 . . . B 333 ARG HG2 . 17776 1
619 . 1 1 57 57 ARG HG3 H 1 1.92 0.02 . 2 . . . B 333 ARG HG3 . 17776 1
620 . 1 1 57 57 ARG HD2 H 1 3.22 0.02 . 1 . . . B 333 ARG HD2 . 17776 1
621 . 1 1 57 57 ARG HD3 H 1 3.22 0.02 . 1 . . . B 333 ARG HD3 . 17776 1
622 . 1 1 57 57 ARG C C 13 178.18 0.05 . 1 . . . B 333 ARG C . 17776 1
623 . 1 1 57 57 ARG CA C 13 60.14 0.05 . 1 . . . B 333 ARG CA . 17776 1
624 . 1 1 57 57 ARG CB C 13 30.18 0.05 . 1 . . . B 333 ARG CB . 17776 1
625 . 1 1 57 57 ARG CG C 13 28.39 0.05 . 1 . . . B 333 ARG CG . 17776 1
626 . 1 1 57 57 ARG CD C 13 43.64 0.05 . 1 . . . B 333 ARG CD . 17776 1
627 . 1 1 57 57 ARG N N 15 121.33 0.05 . 1 . . . B 333 ARG N . 17776 1
628 . 1 1 58 58 THR H H 1 8.07 0.02 . 1 . . . B 334 THR H . 17776 1
629 . 1 1 58 58 THR HA H 1 3.95 0.02 . 1 . . . B 334 THR HA . 17776 1
630 . 1 1 58 58 THR HB H 1 4.37 0.02 . 1 . . . B 334 THR HB . 17776 1
631 . 1 1 58 58 THR HG21 H 1 1.31 0.02 . 1 . . . B 334 THR HG21 . 17776 1
632 . 1 1 58 58 THR HG22 H 1 1.31 0.02 . 1 . . . B 334 THR HG22 . 17776 1
633 . 1 1 58 58 THR HG23 H 1 1.31 0.02 . 1 . . . B 334 THR HG23 . 17776 1
634 . 1 1 58 58 THR C C 13 176.69 0.05 . 1 . . . B 334 THR C . 17776 1
635 . 1 1 58 58 THR CA C 13 66.83 0.05 . 1 . . . B 334 THR CA . 17776 1
636 . 1 1 58 58 THR CB C 13 68.67 0.05 . 1 . . . B 334 THR CB . 17776 1
637 . 1 1 58 58 THR CG2 C 13 21.95 0.05 . 1 . . . B 334 THR CG2 . 17776 1
638 . 1 1 58 58 THR N N 15 116.08 0.05 . 1 . . . B 334 THR N . 17776 1
639 . 1 1 59 59 LEU H H 1 7.78 0.02 . 1 . . . B 335 LEU H . 17776 1
640 . 1 1 59 59 LEU HA H 1 4.14 0.02 . 1 . . . B 335 LEU HA . 17776 1
641 . 1 1 59 59 LEU HB2 H 1 1.67 0.02 . 2 . . . B 335 LEU HB2 . 17776 1
642 . 1 1 59 59 LEU HB3 H 1 1.86 0.02 . 2 . . . B 335 LEU HB3 . 17776 1
643 . 1 1 59 59 LEU HG H 1 1.53 0.02 . 1 . . . B 335 LEU HG . 17776 1
644 . 1 1 59 59 LEU HD21 H 1 0.87 0.02 . 2 . . . B 335 LEU HD21 . 17776 1
645 . 1 1 59 59 LEU HD22 H 1 0.87 0.02 . 2 . . . B 335 LEU HD22 . 17776 1
646 . 1 1 59 59 LEU HD23 H 1 0.87 0.02 . 2 . . . B 335 LEU HD23 . 17776 1
647 . 1 1 59 59 LEU C C 13 180.04 0.05 . 1 . . . B 335 LEU C . 17776 1
648 . 1 1 59 59 LEU CA C 13 57.86 0.05 . 1 . . . B 335 LEU CA . 17776 1
649 . 1 1 59 59 LEU CB C 13 41.89 0.05 . 1 . . . B 335 LEU CB . 17776 1
650 . 1 1 59 59 LEU CG C 13 28.56 0.05 . 1 . . . B 335 LEU CG . 17776 1
651 . 1 1 59 59 LEU CD1 C 13 27.02 0.05 . 2 . . . B 335 LEU CD1 . 17776 1
652 . 1 1 59 59 LEU CD2 C 13 23.92 0.05 . 2 . . . B 335 LEU CD2 . 17776 1
653 . 1 1 59 59 LEU N N 15 122.82 0.05 . 1 . . . B 335 LEU N . 17776 1
654 . 1 1 60 60 LEU H H 1 8.20 0.02 . 1 . . . B 336 LEU H . 17776 1
655 . 1 1 60 60 LEU HA H 1 4.11 0.02 . 1 . . . B 336 LEU HA . 17776 1
656 . 1 1 60 60 LEU HB2 H 1 1.80 0.02 . 1 . . . B 336 LEU HB2 . 17776 1
657 . 1 1 60 60 LEU HB3 H 1 1.80 0.02 . 1 . . . B 336 LEU HB3 . 17776 1
658 . 1 1 60 60 LEU HG H 1 1.67 0.02 . 1 . . . B 336 LEU HG . 17776 1
659 . 1 1 60 60 LEU HD11 H 1 0.87 0.02 . 1 . . . B 336 LEU HD11 . 17776 1
660 . 1 1 60 60 LEU HD12 H 1 0.87 0.02 . 1 . . . B 336 LEU HD12 . 17776 1
661 . 1 1 60 60 LEU HD13 H 1 0.87 0.02 . 1 . . . B 336 LEU HD13 . 17776 1
662 . 1 1 60 60 LEU HD21 H 1 0.87 0.02 . 1 . . . B 336 LEU HD21 . 17776 1
663 . 1 1 60 60 LEU HD22 H 1 0.87 0.02 . 1 . . . B 336 LEU HD22 . 17776 1
664 . 1 1 60 60 LEU HD23 H 1 0.87 0.02 . 1 . . . B 336 LEU HD23 . 17776 1
665 . 1 1 60 60 LEU C C 13 179.36 0.05 . 1 . . . B 336 LEU C . 17776 1
666 . 1 1 60 60 LEU CA C 13 58.03 0.05 . 1 . . . B 336 LEU CA . 17776 1
667 . 1 1 60 60 LEU CB C 13 42.04 0.05 . 1 . . . B 336 LEU CB . 17776 1
668 . 1 1 60 60 LEU CG C 13 27.06 0.05 . 1 . . . B 336 LEU CG . 17776 1
669 . 1 1 60 60 LEU CD1 C 13 24.37 0.05 . 2 . . . B 336 LEU CD1 . 17776 1
670 . 1 1 60 60 LEU CD2 C 13 24.98 0.05 . 2 . . . B 336 LEU CD2 . 17776 1
671 . 1 1 60 60 LEU N N 15 122.20 0.05 . 1 . . . B 336 LEU N . 17776 1
672 . 1 1 61 61 MET H H 1 8.34 0.02 . 1 . . . B 337 MET H . 17776 1
673 . 1 1 61 61 MET HA H 1 4.16 0.02 . 1 . . . B 337 MET HA . 17776 1
674 . 1 1 61 61 MET HB2 H 1 2.15 0.02 . 2 . . . B 337 MET HB2 . 17776 1
675 . 1 1 61 61 MET HB3 H 1 1.82 0.02 . 2 . . . B 337 MET HB3 . 17776 1
676 . 1 1 61 61 MET HG2 H 1 2.61 0.02 . 2 . . . B 337 MET HG2 . 17776 1
677 . 1 1 61 61 MET HG3 H 1 2.71 0.02 . 2 . . . B 337 MET HG3 . 17776 1
678 . 1 1 61 61 MET HE1 H 1 1.93 0.02 . 1 . . . B 337 MET HE1 . 17776 1
679 . 1 1 61 61 MET HE2 H 1 1.93 0.02 . 1 . . . B 337 MET HE2 . 17776 1
680 . 1 1 61 61 MET HE3 H 1 1.93 0.02 . 1 . . . B 337 MET HE3 . 17776 1
681 . 1 1 61 61 MET C C 13 177.00 0.05 . 1 . . . B 337 MET C . 17776 1
682 . 1 1 61 61 MET CA C 13 58.02 0.05 . 1 . . . B 337 MET CA . 17776 1
683 . 1 1 61 61 MET CB C 13 31.96 0.05 . 1 . . . B 337 MET CB . 17776 1
684 . 1 1 61 61 MET CG C 13 32.55 0.05 . 1 . . . B 337 MET CG . 17776 1
685 . 1 1 61 61 MET CE C 13 17.40 0.05 . 1 . . . B 337 MET CE . 17776 1
686 . 1 1 61 61 MET N N 15 117.14 0.05 . 1 . . . B 337 MET N . 17776 1
687 . 1 1 62 62 ALA H H 1 8.03 0.02 . 1 . . . B 338 ALA H . 17776 1
688 . 1 1 62 62 ALA HA H 1 4.13 0.02 . 1 . . . B 338 ALA HA . 17776 1
689 . 1 1 62 62 ALA HB1 H 1 1.54 0.02 . 1 . . . B 338 ALA HB1 . 17776 1
690 . 1 1 62 62 ALA HB2 H 1 1.54 0.02 . 1 . . . B 338 ALA HB2 . 17776 1
691 . 1 1 62 62 ALA HB3 H 1 1.54 0.02 . 1 . . . B 338 ALA HB3 . 17776 1
692 . 1 1 62 62 ALA C C 13 180.42 0.05 . 1 . . . B 338 ALA C . 17776 1
693 . 1 1 62 62 ALA CA C 13 55.05 0.05 . 1 . . . B 338 ALA CA . 17776 1
694 . 1 1 62 62 ALA CB C 13 18.03 0.05 . 1 . . . B 338 ALA CB . 17776 1
695 . 1 1 62 62 ALA N N 15 122.85 0.05 . 1 . . . B 338 ALA N . 17776 1
696 . 1 1 63 63 GLY H H 1 8.01 0.02 . 1 . . . B 339 GLY H . 17776 1
697 . 1 1 63 63 GLY HA2 H 1 3.91 0.02 . 2 . . . B 339 GLY HA2 . 17776 1
698 . 1 1 63 63 GLY HA3 H 1 3.95 0.02 . 2 . . . B 339 GLY HA3 . 17776 1
699 . 1 1 63 63 GLY C C 13 175.24 0.05 . 1 . . . B 339 GLY C . 17776 1
700 . 1 1 63 63 GLY CA C 13 47.19 0.05 . 1 . . . B 339 GLY CA . 17776 1
701 . 1 1 63 63 GLY N N 15 107.14 0.05 . 1 . . . B 339 GLY N . 17776 1
702 . 1 1 64 64 VAL H H 1 8.07 0.02 . 1 . . . B 340 VAL H . 17776 1
703 . 1 1 64 64 VAL HA H 1 3.81 0.02 . 1 . . . B 340 VAL HA . 17776 1
704 . 1 1 64 64 VAL HB H 1 1.93 0.02 . 1 . . . B 340 VAL HB . 17776 1
705 . 1 1 64 64 VAL HG11 H 1 0.64 0.02 . 1 . . . B 340 VAL HG11 . 17776 1
706 . 1 1 64 64 VAL HG12 H 1 0.64 0.02 . 1 . . . B 340 VAL HG12 . 17776 1
707 . 1 1 64 64 VAL HG13 H 1 0.64 0.02 . 1 . . . B 340 VAL HG13 . 17776 1
708 . 1 1 64 64 VAL HG21 H 1 0.78 0.02 . 1 . . . B 340 VAL HG21 . 17776 1
709 . 1 1 64 64 VAL HG22 H 1 0.78 0.02 . 1 . . . B 340 VAL HG22 . 17776 1
710 . 1 1 64 64 VAL HG23 H 1 0.78 0.02 . 1 . . . B 340 VAL HG23 . 17776 1
711 . 1 1 64 64 VAL C C 13 176.96 0.05 . 1 . . . B 340 VAL C . 17776 1
712 . 1 1 64 64 VAL CA C 13 65.77 0.05 . 1 . . . B 340 VAL CA . 17776 1
713 . 1 1 64 64 VAL CB C 13 31.92 0.05 . 1 . . . B 340 VAL CB . 17776 1
714 . 1 1 64 64 VAL CG1 C 13 20.98 0.05 . 1 . . . B 340 VAL CG1 . 17776 1
715 . 1 1 64 64 VAL CG2 C 13 22.55 0.05 . 1 . . . B 340 VAL CG2 . 17776 1
716 . 1 1 64 64 VAL N N 15 121.56 0.05 . 1 . . . B 340 VAL N . 17776 1
717 . 1 1 65 65 SER H H 1 7.84 0.02 . 1 . . . B 341 SER H . 17776 1
718 . 1 1 65 65 SER HA H 1 3.98 0.02 . 1 . . . B 341 SER HA . 17776 1
719 . 1 1 65 65 SER HB2 H 1 3.87 0.02 . 1 . . . B 341 SER HB2 . 17776 1
720 . 1 1 65 65 SER HB3 H 1 3.87 0.02 . 1 . . . B 341 SER HB3 . 17776 1
721 . 1 1 65 65 SER C C 13 175.86 0.05 . 1 . . . B 341 SER C . 17776 1
722 . 1 1 65 65 SER CA C 13 61.43 0.05 . 1 . . . B 341 SER CA . 17776 1
723 . 1 1 65 65 SER CB C 13 63.09 0.05 . 1 . . . B 341 SER CB . 17776 1
724 . 1 1 65 65 SER N N 15 112.89 0.05 . 1 . . . B 341 SER N . 17776 1
725 . 1 1 66 66 HIS H H 1 7.70 0.02 . 1 . . . B 342 HIS H . 17776 1
726 . 1 1 66 66 HIS HA H 1 3.93 0.02 . 1 . . . B 342 HIS HA . 17776 1
727 . 1 1 66 66 HIS HB2 H 1 3.29 0.02 . 2 . . . B 342 HIS HB2 . 17776 1
728 . 1 1 66 66 HIS HB3 H 1 3.32 0.02 . 2 . . . B 342 HIS HB3 . 17776 1
729 . 1 1 66 66 HIS HD2 H 1 6.14 0.02 . 1 . . . B 342 HIS HD2 . 17776 1
730 . 1 1 66 66 HIS HE1 H 1 7.96 0.02 . 1 . . . B 342 HIS HE1 . 17776 1
731 . 1 1 66 66 HIS C C 13 177.78 0.05 . 1 . . . B 342 HIS C . 17776 1
732 . 1 1 66 66 HIS CA C 13 59.36 0.05 . 1 . . . B 342 HIS CA . 17776 1
733 . 1 1 66 66 HIS CB C 13 29.98 0.05 . 1 . . . B 342 HIS CB . 17776 1
734 . 1 1 66 66 HIS N N 15 119.11 0.05 . 1 . . . B 342 HIS N . 17776 1
735 . 1 1 67 67 ASP H H 1 8.74 0.02 . 1 . . . B 343 ASP H . 17776 1
736 . 1 1 67 67 ASP HA H 1 4.46 0.02 . 1 . . . B 343 ASP HA . 17776 1
737 . 1 1 67 67 ASP HB2 H 1 2.69 0.02 . 2 . . . B 343 ASP HB2 . 17776 1
738 . 1 1 67 67 ASP HB3 H 1 2.89 0.02 . 2 . . . B 343 ASP HB3 . 17776 1
739 . 1 1 67 67 ASP C C 13 178.47 0.05 . 1 . . . B 343 ASP C . 17776 1
740 . 1 1 67 67 ASP CA C 13 57.28 0.05 . 1 . . . B 343 ASP CA . 17776 1
741 . 1 1 67 67 ASP CB C 13 39.91 0.05 . 1 . . . B 343 ASP CB . 17776 1
742 . 1 1 67 67 ASP N N 15 120.91 0.05 . 1 . . . B 343 ASP N . 17776 1
743 . 1 1 68 68 LEU H H 1 8.28 0.02 . 1 . . . B 344 LEU H . 17776 1
744 . 1 1 68 68 LEU HA H 1 4.21 0.02 . 1 . . . B 344 LEU HA . 17776 1
745 . 1 1 68 68 LEU HB2 H 1 1.56 0.02 . 2 . . . B 344 LEU HB2 . 17776 1
746 . 1 1 68 68 LEU HB3 H 1 1.84 0.02 . 2 . . . B 344 LEU HB3 . 17776 1
747 . 1 1 68 68 LEU HG H 1 1.88 0.02 . 1 . . . B 344 LEU HG . 17776 1
748 . 1 1 68 68 LEU HD11 H 1 0.82 0.02 . 2 . . . B 344 LEU HD11 . 17776 1
749 . 1 1 68 68 LEU HD12 H 1 0.82 0.02 . 2 . . . B 344 LEU HD12 . 17776 1
750 . 1 1 68 68 LEU HD13 H 1 0.82 0.02 . 2 . . . B 344 LEU HD13 . 17776 1
751 . 1 1 68 68 LEU HD21 H 1 0.86 0.02 . 2 . . . B 344 LEU HD21 . 17776 1
752 . 1 1 68 68 LEU HD22 H 1 0.86 0.02 . 2 . . . B 344 LEU HD22 . 17776 1
753 . 1 1 68 68 LEU HD23 H 1 0.86 0.02 . 2 . . . B 344 LEU HD23 . 17776 1
754 . 1 1 68 68 LEU C C 13 177.01 0.05 . 1 . . . B 344 LEU C . 17776 1
755 . 1 1 68 68 LEU CA C 13 56.90 0.05 . 1 . . . B 344 LEU CA . 17776 1
756 . 1 1 68 68 LEU CB C 13 43.22 0.05 . 1 . . . B 344 LEU CB . 17776 1
757 . 1 1 68 68 LEU CG C 13 27.19 0.05 . 1 . . . B 344 LEU CG . 17776 1
758 . 1 1 68 68 LEU CD1 C 13 25.44 0.05 . 2 . . . B 344 LEU CD1 . 17776 1
759 . 1 1 68 68 LEU N N 15 118.33 0.05 . 1 . . . B 344 LEU N . 17776 1
760 . 1 1 69 69 ARG H H 1 7.47 0.02 . 1 . . . B 345 ARG H . 17776 1
761 . 1 1 69 69 ARG HA H 1 3.94 0.02 . 1 . . . B 345 ARG HA . 17776 1
762 . 1 1 69 69 ARG HB2 H 1 1.88 0.02 . 2 . . . B 345 ARG HB2 . 17776 1
763 . 1 1 69 69 ARG HB3 H 1 2.02 0.02 . 2 . . . B 345 ARG HB3 . 17776 1
764 . 1 1 69 69 ARG HG2 H 1 1.65 0.02 . 1 . . . B 345 ARG HG2 . 17776 1
765 . 1 1 69 69 ARG HG3 H 1 1.65 0.02 . 1 . . . B 345 ARG HG3 . 17776 1
766 . 1 1 69 69 ARG HD2 H 1 3.17 0.02 . 1 . . . B 345 ARG HD2 . 17776 1
767 . 1 1 69 69 ARG HD3 H 1 3.17 0.02 . 1 . . . B 345 ARG HD3 . 17776 1
768 . 1 1 69 69 ARG C C 13 178.84 0.05 . 1 . . . B 345 ARG C . 17776 1
769 . 1 1 69 69 ARG CA C 13 59.55 0.05 . 1 . . . B 345 ARG CA . 17776 1
770 . 1 1 69 69 ARG CB C 13 30.24 0.05 . 1 . . . B 345 ARG CB . 17776 1
771 . 1 1 69 69 ARG CG C 13 28.72 0.05 . 1 . . . B 345 ARG CG . 17776 1
772 . 1 1 69 69 ARG CD C 13 43.26 0.05 . 1 . . . B 345 ARG CD . 17776 1
773 . 1 1 69 69 ARG N N 15 114.53 0.05 . 1 . . . B 345 ARG N . 17776 1
774 . 1 1 70 70 THR H H 1 7.59 0.02 . 1 . . . B 346 THR H . 17776 1
775 . 1 1 70 70 THR HA H 1 4.38 0.02 . 1 . . . B 346 THR HA . 17776 1
776 . 1 1 70 70 THR HB H 1 4.09 0.02 . 1 . . . B 346 THR HB . 17776 1
777 . 1 1 70 70 THR HG21 H 1 1.20 0.02 . 1 . . . B 346 THR HG21 . 17776 1
778 . 1 1 70 70 THR HG22 H 1 1.20 0.02 . 1 . . . B 346 THR HG22 . 17776 1
779 . 1 1 70 70 THR HG23 H 1 1.20 0.02 . 1 . . . B 346 THR HG23 . 17776 1
780 . 1 1 70 70 THR CA C 13 66.65 0.05 . 1 . . . B 346 THR CA . 17776 1
781 . 1 1 70 70 THR CB C 13 69.09 0.05 . 1 . . . B 346 THR CB . 17776 1
782 . 1 1 70 70 THR CG2 C 13 22.04 0.05 . 1 . . . B 346 THR CG2 . 17776 1
783 . 1 1 70 70 THR N N 15 115.74 0.05 . 1 . . . B 346 THR N . 17776 1
784 . 1 1 71 71 PRO HA H 1 4.10 0.02 . 1 . . . B 347 PRO HA . 17776 1
785 . 1 1 71 71 PRO HB2 H 1 2.31 0.02 . 2 . . . B 347 PRO HA . 17776 1
786 . 1 1 71 71 PRO HB3 H 1 1.89 0.02 . 2 . . . B 347 PRO HA . 17776 1
787 . 1 1 71 71 PRO HG2 H 1 1.87 0.02 . 2 . . . B 347 PRO HG2 . 17776 1
788 . 1 1 71 71 PRO HG3 H 1 2.30 0.02 . 2 . . . B 347 PRO HG3 . 17776 1
789 . 1 1 71 71 PRO HD2 H 1 4.18 0.02 . 2 . . . B 347 PRO HD2 . 17776 1
790 . 1 1 71 71 PRO HD3 H 1 3.41 0.02 . 2 . . . B 347 PRO HD3 . 17776 1
791 . 1 1 71 71 PRO CA C 13 65.67 0.05 . 1 . . . B 347 PRO CA . 17776 1
792 . 1 1 71 71 PRO CB C 13 31.38 0.05 . 1 . . . B 347 PRO CB . 17776 1
793 . 1 1 71 71 PRO CD C 13 50.15 0.05 . 1 . . . B 347 PRO CD . 17776 1
794 . 1 1 72 72 LEU H H 1 6.89 0.02 . 1 . . . B 348 LEU H . 17776 1
795 . 1 1 72 72 LEU HA H 1 3.95 0.02 . 1 . . . B 348 LEU HA . 17776 1
796 . 1 1 72 72 LEU C C 13 179.12 0.05 . 1 . . . B 348 LEU C . 17776 1
797 . 1 1 72 72 LEU CA C 13 58.45 0.05 . 1 . . . B 348 LEU CA . 17776 1
798 . 1 1 72 72 LEU CB C 13 41.36 0.05 . 1 . . . B 348 LEU CB . 17776 1
799 . 1 1 72 72 LEU CD1 C 13 26.50 0.05 . 2 . . . B 348 LEU CD1 . 17776 1
800 . 1 1 72 72 LEU CD2 C 13 23.28 0.05 . 2 . . . B 348 LEU CD2 . 17776 1
801 . 1 1 72 72 LEU N N 15 114.94 0.05 . 1 . . . B 348 LEU N . 17776 1
802 . 1 1 73 73 THR H H 1 8.15 0.02 . 1 . . . B 349 THR H . 17776 1
803 . 1 1 73 73 THR HA H 1 3.93 0.02 . 1 . . . B 349 THR HA . 17776 1
804 . 1 1 73 73 THR HB H 1 4.41 0.02 . 1 . . . B 349 THR HB . 17776 1
805 . 1 1 73 73 THR HG21 H 1 1.22 0.02 . 1 . . . B 349 THR HG21 . 17776 1
806 . 1 1 73 73 THR HG22 H 1 1.22 0.02 . 1 . . . B 349 THR HG22 . 17776 1
807 . 1 1 73 73 THR HG23 H 1 1.22 0.02 . 1 . . . B 349 THR HG23 . 17776 1
808 . 1 1 73 73 THR C C 13 176.10 0.05 . 1 . . . B 349 THR C . 17776 1
809 . 1 1 73 73 THR CA C 13 66.76 0.05 . 1 . . . B 349 THR CA . 17776 1
810 . 1 1 73 73 THR CB C 13 68.77 0.05 . 1 . . . B 349 THR CB . 17776 1
811 . 1 1 73 73 THR CG2 C 13 21.46 0.05 . 1 . . . B 349 THR CG2 . 17776 1
812 . 1 1 73 73 THR N N 15 116.28 0.05 . 1 . . . B 349 THR N . 17776 1
813 . 1 1 74 74 ARG H H 1 7.55 0.02 . 1 . . . B 350 ARG H . 17776 1
814 . 1 1 74 74 ARG C C 13 180.13 0.05 . 1 . . . B 350 ARG C . 17776 1
815 . 1 1 74 74 ARG CA C 13 61.03 0.05 . 1 . . . B 350 ARG CA . 17776 1
816 . 1 1 74 74 ARG CB C 13 30.93 0.05 . 1 . . . B 350 ARG CB . 17776 1
817 . 1 1 74 74 ARG CG C 13 29.61 0.05 . 1 . . . B 350 ARG CG . 17776 1
818 . 1 1 74 74 ARG N N 15 121.32 0.05 . 1 . . . B 350 ARG N . 17776 1
819 . 1 1 75 75 ILE H H 1 8.09 0.02 . 1 . . . B 351 ILE H . 17776 1
820 . 1 1 75 75 ILE HA H 1 3.72 0.02 . 1 . . . B 351 ILE HA . 17776 1
821 . 1 1 75 75 ILE HG21 H 1 0.83 0.02 . 1 . . . B 351 ILE HG21 . 17776 1
822 . 1 1 75 75 ILE HG22 H 1 0.83 0.02 . 1 . . . B 351 ILE HG22 . 17776 1
823 . 1 1 75 75 ILE HG23 H 1 0.83 0.02 . 1 . . . B 351 ILE HG23 . 17776 1
824 . 1 1 75 75 ILE C C 13 177.07 0.05 . 1 . . . B 351 ILE C . 17776 1
825 . 1 1 75 75 ILE CA C 13 65.96 0.05 . 1 . . . B 351 ILE CA . 17776 1
826 . 1 1 75 75 ILE CB C 13 37.60 0.05 . 1 . . . B 351 ILE CB . 17776 1
827 . 1 1 75 75 ILE CG1 C 13 29.38 0.05 . 1 . . . B 351 ILE CG1 . 17776 1
828 . 1 1 75 75 ILE CG2 C 13 17.90 0.05 . 1 . . . B 351 ILE CG2 . 17776 1
829 . 1 1 75 75 ILE CD1 C 13 13.55 0.05 . 1 . . . B 351 ILE CD1 . 17776 1
830 . 1 1 75 75 ILE N N 15 122.39 0.05 . 1 . . . B 351 ILE N . 17776 1
831 . 1 1 76 76 ARG H H 1 7.76 0.02 . 1 . . . B 352 ARG H . 17776 1
832 . 1 1 76 76 ARG CA C 13 59.34 0.05 . 1 . . . B 352 ARG CA . 17776 1
833 . 1 1 76 76 ARG N N 15 120.45 0.05 . 1 . . . B 352 ARG N . 17776 1
834 . 1 1 78 78 ALA HA H 1 4.14 0.02 . 1 . . . B 354 ALA HA . 17776 1
835 . 1 1 78 78 ALA HB1 H 1 1.49 0.02 . 1 . . . B 354 ALA HB1 . 17776 1
836 . 1 1 78 78 ALA HB2 H 1 1.49 0.02 . 1 . . . B 354 ALA HB2 . 17776 1
837 . 1 1 78 78 ALA HB3 H 1 1.49 0.02 . 1 . . . B 354 ALA HB3 . 17776 1
838 . 1 1 78 78 ALA C C 13 180.62 0.05 . 1 . . . B 354 ALA C . 17776 1
839 . 1 1 78 78 ALA CA C 13 55.15 0.05 . 1 . . . B 354 ALA CA . 17776 1
840 . 1 1 78 78 ALA CB C 13 17.86 0.05 . 1 . . . B 354 ALA CB . 17776 1
841 . 1 1 79 79 THR H H 1 7.97 0.02 . 1 . . . B 355 THR H . 17776 1
842 . 1 1 79 79 THR HA H 1 4.04 0.02 . 1 . . . B 355 THR HA . 17776 1
843 . 1 1 79 79 THR HB H 1 4.07 0.02 . 1 . . . B 355 THR HB . 17776 1
844 . 1 1 79 79 THR HG1 H 1 6.13 0.02 . 1 . . . B 355 THR HG1 . 17776 1
845 . 1 1 79 79 THR HG21 H 1 1.38 0.02 . 1 . . . B 355 THR HG21 . 17776 1
846 . 1 1 79 79 THR HG22 H 1 1.38 0.02 . 1 . . . B 355 THR HG22 . 17776 1
847 . 1 1 79 79 THR HG23 H 1 1.38 0.02 . 1 . . . B 355 THR HG23 . 17776 1
848 . 1 1 79 79 THR C C 13 177.25 0.05 . 1 . . . B 355 THR C . 17776 1
849 . 1 1 79 79 THR CA C 13 65.16 0.05 . 1 . . . B 355 THR CA . 17776 1
850 . 1 1 79 79 THR CB C 13 68.96 0.05 . 1 . . . B 355 THR CB . 17776 1
851 . 1 1 79 79 THR CG2 C 13 22.13 0.05 . 1 . . . B 355 THR CG2 . 17776 1
852 . 1 1 79 79 THR N N 15 107.52 0.05 . 1 . . . B 355 THR N . 17776 1
853 . 1 1 80 80 GLU H H 1 7.39 0.02 . 1 . . . B 356 GLU H . 17776 1
854 . 1 1 80 80 GLU HA H 1 4.09 0.02 . 1 . . . B 356 GLU HA . 17776 1
855 . 1 1 80 80 GLU C C 13 177.28 0.05 . 1 . . . B 356 GLU C . 17776 1
856 . 1 1 80 80 GLU CA C 13 58.02 0.05 . 1 . . . B 356 GLU CA . 17776 1
857 . 1 1 80 80 GLU CB C 13 29.49 0.05 . 1 . . . B 356 GLU CB . 17776 1
858 . 1 1 80 80 GLU CG C 13 36.36 0.05 . 1 . . . B 356 GLU CG . 17776 1
859 . 1 1 80 80 GLU N N 15 120.49 0.05 . 1 . . . B 356 GLU N . 17776 1
860 . 1 1 81 81 MET H H 1 7.50 0.02 . 1 . . . B 357 MET H . 17776 1
861 . 1 1 81 81 MET CA C 13 55.03 0.05 . 1 . . . B 357 MET CA . 17776 1
862 . 1 1 81 81 MET CB C 13 32.66 0.05 . 1 . . . B 357 MET CB . 17776 1
863 . 1 1 81 81 MET CG C 13 33.58 0.05 . 1 . . . B 357 MET CG . 17776 1
864 . 1 1 81 81 MET N N 15 115.66 0.05 . 1 . . . B 357 MET N . 17776 1
865 . 1 1 82 82 MET H H 1 7.01 0.02 . 1 . . . B 358 MET H . 17776 1
866 . 1 1 82 82 MET HA H 1 3.97 0.02 . 1 . . . B 358 MET HA . 17776 1
867 . 1 1 82 82 MET CA C 13 57.26 0.05 . 1 . . . B 358 MET CA . 17776 1
868 . 1 1 82 82 MET CB C 13 33.94 0.05 . 1 . . . B 358 MET CB . 17776 1
869 . 1 1 82 82 MET N N 15 119.47 0.05 . 1 . . . B 358 MET N . 17776 1
870 . 1 1 86 86 ASP H H 1 7.62 0.02 . 1 . . . B 362 ASP H . 17776 1
871 . 1 1 86 86 ASP HA H 1 5.10 0.02 . 1 . . . B 362 ASP HA . 17776 1
872 . 1 1 86 86 ASP HB2 H 1 2.61 0.02 . 2 . . . B 362 ASP HB2 . 17776 1
873 . 1 1 86 86 ASP HB3 H 1 3.04 0.02 . 2 . . . B 362 ASP HB3 . 17776 1
874 . 1 1 86 86 ASP C C 13 176.74 0.05 . 1 . . . B 362 ASP C . 17776 1
875 . 1 1 86 86 ASP CA C 13 53.68 0.05 . 1 . . . B 362 ASP CA . 17776 1
876 . 1 1 86 86 ASP CB C 13 40.93 0.05 . 1 . . . B 362 ASP CB . 17776 1
877 . 1 1 86 86 ASP N N 15 118.71 0.05 . 1 . . . B 362 ASP N . 17776 1
878 . 1 1 87 87 GLY H H 1 7.93 0.02 . 1 . . . B 363 GLY H . 17776 1
879 . 1 1 87 87 GLY HA2 H 1 3.95 0.02 . 2 . . . B 363 GLY HA2 . 17776 1
880 . 1 1 87 87 GLY HA3 H 1 4.07 0.02 . 2 . . . B 363 GLY HA3 . 17776 1
881 . 1 1 87 87 GLY CA C 13 47.88 0.05 . 1 . . . B 363 GLY CA . 17776 1
882 . 1 1 87 87 GLY N N 15 110.38 0.05 . 1 . . . B 363 GLY N . 17776 1
883 . 1 1 88 88 TYR HA H 1 4.69 0.02 . 1 . . . B 364 TYR HA . 17776 1
884 . 1 1 88 88 TYR HB2 H 1 3.14 0.02 . 2 . . . B 364 TYR HB2 . 17776 1
885 . 1 1 88 88 TYR HD1 H 1 7.16 0.02 . 1 . . . B 364 TYR HD1 . 17776 1
886 . 1 1 88 88 TYR HD2 H 1 7.16 0.02 . 1 . . . B 364 TYR HD2 . 17776 1
887 . 1 1 88 88 TYR HE1 H 1 6.94 0.02 . 1 . . . B 364 TYR HE1 . 17776 1
888 . 1 1 88 88 TYR HE2 H 1 6.94 0.02 . 1 . . . B 364 TYR HE2 . 17776 1
889 . 1 1 88 88 TYR C C 13 177.61 0.05 . 1 . . . B 364 TYR C . 17776 1
890 . 1 1 88 88 TYR CA C 13 58.36 0.05 . 1 . . . B 364 TYR CA . 17776 1
891 . 1 1 88 88 TYR CB C 13 41.80 0.05 . 1 . . . B 364 TYR CB . 17776 1
892 . 1 1 89 89 LEU H H 1 7.09 0.02 . 1 . . . B 365 LEU H . 17776 1
893 . 1 1 89 89 LEU HA H 1 3.92 0.02 . 1 . . . B 365 LEU HA . 17776 1
894 . 1 1 89 89 LEU HB2 H 1 1.14 0.02 . 2 . . . B 365 LEU HB2 . 17776 1
895 . 1 1 89 89 LEU HB3 H 1 1.65 0.02 . 2 . . . B 365 LEU HB3 . 17776 1
896 . 1 1 89 89 LEU HG H 1 1.63 0.02 . 1 . . . B 365 LEU HG . 17776 1
897 . 1 1 89 89 LEU HD11 H 1 0.80 0.02 . 1 . . . B 365 LEU HD11 . 17776 1
898 . 1 1 89 89 LEU HD12 H 1 0.80 0.02 . 1 . . . B 365 LEU HD12 . 17776 1
899 . 1 1 89 89 LEU HD13 H 1 0.80 0.02 . 1 . . . B 365 LEU HD13 . 17776 1
900 . 1 1 89 89 LEU HD21 H 1 0.80 0.02 . 1 . . . B 365 LEU HD21 . 17776 1
901 . 1 1 89 89 LEU HD22 H 1 0.80 0.02 . 1 . . . B 365 LEU HD22 . 17776 1
902 . 1 1 89 89 LEU HD23 H 1 0.80 0.02 . 1 . . . B 365 LEU HD23 . 17776 1
903 . 1 1 89 89 LEU C C 13 178.18 0.05 . 1 . . . B 365 LEU C . 17776 1
904 . 1 1 89 89 LEU CA C 13 56.73 0.05 . 1 . . . B 365 LEU CA . 17776 1
905 . 1 1 89 89 LEU CB C 13 41.93 0.05 . 1 . . . B 365 LEU CB . 17776 1
906 . 1 1 89 89 LEU CG C 13 26.29 0.05 . 1 . . . B 365 LEU CG . 17776 1
907 . 1 1 89 89 LEU CD1 C 13 25.31 0.05 . 2 . . . B 365 LEU CD1 . 17776 1
908 . 1 1 89 89 LEU CD2 C 13 23.59 0.05 . 2 . . . B 365 LEU CD2 . 17776 1
909 . 1 1 89 89 LEU N N 15 123.91 0.05 . 1 . . . B 365 LEU N . 17776 1
910 . 1 1 90 90 ALA H H 1 7.88 0.02 . 1 . . . B 366 ALA H . 17776 1
911 . 1 1 90 90 ALA HA H 1 3.84 0.02 . 1 . . . B 366 ALA HA . 17776 1
912 . 1 1 90 90 ALA HB1 H 1 1.57 0.02 . 1 . . . B 366 ALA HB1 . 17776 1
913 . 1 1 90 90 ALA HB2 H 1 1.57 0.02 . 1 . . . B 366 ALA HB2 . 17776 1
914 . 1 1 90 90 ALA HB3 H 1 1.57 0.02 . 1 . . . B 366 ALA HB3 . 17776 1
915 . 1 1 90 90 ALA C C 13 179.61 0.05 . 1 . . . B 366 ALA C . 17776 1
916 . 1 1 90 90 ALA CA C 13 55.24 0.05 . 1 . . . B 366 ALA CA . 17776 1
917 . 1 1 90 90 ALA CB C 13 18.42 0.05 . 1 . . . B 366 ALA CB . 17776 1
918 . 1 1 90 90 ALA N N 15 122.99 0.05 . 1 . . . B 366 ALA N . 17776 1
919 . 1 1 91 91 GLU H H 1 8.11 0.02 . 1 . . . B 367 GLU H . 17776 1
920 . 1 1 91 91 GLU HA H 1 4.01 0.02 . 1 . . . B 367 GLU HA . 17776 1
921 . 1 1 91 91 GLU HB2 H 1 2.14 0.02 . 2 . . . B 367 GLU HB2 . 17776 1
922 . 1 1 91 91 GLU HB3 H 1 2.27 0.02 . 2 . . . B 367 GLU HB3 . 17776 1
923 . 1 1 91 91 GLU CA C 13 59.42 0.05 . 1 . . . B 367 GLU CA . 17776 1
924 . 1 1 91 91 GLU CB C 13 29.62 0.05 . 1 . . . B 367 GLU CB . 17776 1
925 . 1 1 91 91 GLU CG C 13 36.41 0.05 . 1 . . . B 367 GLU CG . 17776 1
926 . 1 1 91 91 GLU N N 15 116.92 0.05 . 1 . . . B 367 GLU N . 17776 1
927 . 1 1 92 92 SER H H 1 7.53 0.02 . 1 . . . B 368 SER H . 17776 1
928 . 1 1 92 92 SER HA H 1 4.01 0.02 . 1 . . . B 368 SER HA . 17776 1
929 . 1 1 92 92 SER C C 13 176.36 0.05 . 1 . . . B 368 SER C . 17776 1
930 . 1 1 92 92 SER CA C 13 61.78 0.05 . 1 . . . B 368 SER CA . 17776 1
931 . 1 1 92 92 SER CB C 13 63.08 0.05 . 1 . . . B 368 SER CB . 17776 1
932 . 1 1 92 92 SER N N 15 115.55 0.05 . 1 . . . B 368 SER N . 17776 1
933 . 1 1 93 93 ILE H H 1 8.38 0.02 . 1 . . . B 369 ILE H . 17776 1
934 . 1 1 93 93 ILE HA H 1 3.82 0.02 . 1 . . . B 369 ILE HA . 17776 1
935 . 1 1 93 93 ILE HB H 1 1.83 0.02 . 1 . . . B 369 ILE HB . 17776 1
936 . 1 1 93 93 ILE HG21 H 1 0.65 0.02 . 1 . . . B 369 ILE HG21 . 17776 1
937 . 1 1 93 93 ILE HG22 H 1 0.65 0.02 . 1 . . . B 369 ILE HG22 . 17776 1
938 . 1 1 93 93 ILE HG23 H 1 0.65 0.02 . 1 . . . B 369 ILE HG23 . 17776 1
939 . 1 1 93 93 ILE HD11 H 1 0.60 0.02 . 1 . . . B 369 ILE HD11 . 17776 1
940 . 1 1 93 93 ILE HD12 H 1 0.60 0.02 . 1 . . . B 369 ILE HD12 . 17776 1
941 . 1 1 93 93 ILE HD13 H 1 0.60 0.02 . 1 . . . B 369 ILE HD13 . 17776 1
942 . 1 1 93 93 ILE CA C 13 65.47 0.05 . 1 . . . B 369 ILE CA . 17776 1
943 . 1 1 93 93 ILE CB C 13 38.11 0.05 . 1 . . . B 369 ILE CB . 17776 1
944 . 1 1 93 93 ILE CG1 C 13 29.42 0.05 . 1 . . . B 369 ILE CG1 . 17776 1
945 . 1 1 93 93 ILE CG2 C 13 17.73 0.05 . 1 . . . B 369 ILE CG2 . 17776 1
946 . 1 1 93 93 ILE CD1 C 13 13.12 0.05 . 1 . . . B 369 ILE CD1 . 17776 1
947 . 1 1 93 93 ILE N N 15 121.69 0.05 . 1 . . . B 369 ILE N . 17776 1
948 . 1 1 94 94 ASN H H 1 8.24 0.02 . 1 . . . B 370 ASN H . 17776 1
949 . 1 1 94 94 ASN HA H 1 4.32 0.02 . 1 . . . B 370 ASN HA . 17776 1
950 . 1 1 94 94 ASN HB2 H 1 2.64 0.02 . 2 . . . B 370 ASN HB2 . 17776 1
951 . 1 1 94 94 ASN HB3 H 1 2.84 0.02 . 2 . . . B 370 ASN HB3 . 17776 1
952 . 1 1 94 94 ASN HD21 H 1 7.21 0.02 . 2 . . . B 370 ASN HD21 . 17776 1
953 . 1 1 94 94 ASN HD22 H 1 6.94 0.02 . 2 . . . B 370 ASN HD22 . 17776 1
954 . 1 1 94 94 ASN CA C 13 57.52 0.05 . 1 . . . B 370 ASN CA . 17776 1
955 . 1 1 94 94 ASN CB C 13 38.57 0.05 . 1 . . . B 370 ASN CB . 17776 1
956 . 1 1 94 94 ASN N N 15 117.61 0.05 . 1 . . . B 370 ASN N . 17776 1
957 . 1 1 94 94 ASN ND2 N 15 111.10 0.05 . 1 . . . B 370 ASN ND2 . 17776 1
958 . 1 1 95 95 LYS H H 1 7.93 0.02 . 1 . . . B 371 LYS H . 17776 1
959 . 1 1 95 95 LYS N N 15 121.31 0.05 . 1 . . . B 371 LYS N . 17776 1
960 . 1 1 96 96 ASP C C 13 179.30 0.05 . 1 . . . B 372 ASP C . 17776 1
961 . 1 1 97 97 ILE H H 1 8.69 0.02 . 1 . . . B 373 ILE H . 17776 1
962 . 1 1 97 97 ILE HA H 1 3.63 0.02 . 1 . . . B 373 ILE HA . 17776 1
963 . 1 1 97 97 ILE HB H 1 2.22 0.02 . 1 . . . B 373 ILE HB . 17776 1
964 . 1 1 97 97 ILE HG13 H 1 1.68 0.02 . 2 . . . B 373 ILE HG13 . 17776 1
965 . 1 1 97 97 ILE HG21 H 1 0.83 0.02 . 1 . . . B 373 ILE HG21 . 17776 1
966 . 1 1 97 97 ILE HG22 H 1 0.83 0.02 . 1 . . . B 373 ILE HG22 . 17776 1
967 . 1 1 97 97 ILE HG23 H 1 0.83 0.02 . 1 . . . B 373 ILE HG23 . 17776 1
968 . 1 1 97 97 ILE HD11 H 1 0.80 0.02 . 1 . . . B 373 ILE HD11 . 17776 1
969 . 1 1 97 97 ILE HD12 H 1 0.80 0.02 . 1 . . . B 373 ILE HD12 . 17776 1
970 . 1 1 97 97 ILE HD13 H 1 0.80 0.02 . 1 . . . B 373 ILE HD13 . 17776 1
971 . 1 1 97 97 ILE C C 13 178.33 0.05 . 1 . . . B 373 ILE C . 17776 1
972 . 1 1 97 97 ILE CA C 13 65.05 0.05 . 1 . . . B 373 ILE CA . 17776 1
973 . 1 1 97 97 ILE CB C 13 37.01 0.05 . 1 . . . B 373 ILE CB . 17776 1
974 . 1 1 97 97 ILE CG1 C 13 27.96 0.05 . 1 . . . B 373 ILE CG1 . 17776 1
975 . 1 1 97 97 ILE CG2 C 13 17.70 0.05 . 1 . . . B 373 ILE CG2 . 17776 1
976 . 1 1 97 97 ILE CD1 C 13 13.03 0.05 . 1 . . . B 373 ILE CD1 . 17776 1
977 . 1 1 97 97 ILE N N 15 122.91 0.05 . 1 . . . B 373 ILE N . 17776 1
978 . 1 1 98 98 GLU H H 1 8.03 0.02 . 1 . . . B 374 GLU H . 17776 1
979 . 1 1 98 98 GLU HA H 1 4.12 0.02 . 1 . . . B 374 GLU HA . 17776 1
980 . 1 1 98 98 GLU HB2 H 1 2.21 0.02 . 1 . . . B 374 GLU HB2 . 17776 1
981 . 1 1 98 98 GLU HB3 H 1 2.21 0.02 . 1 . . . B 374 GLU HB3 . 17776 1
982 . 1 1 98 98 GLU HG2 H 1 2.13 0.02 . 1 . . . B 374 GLU HG2 . 17776 1
983 . 1 1 98 98 GLU HG3 H 1 2.13 0.02 . 1 . . . B 374 GLU HG3 . 17776 1
984 . 1 1 98 98 GLU C C 13 179.74 0.05 . 1 . . . B 374 GLU C . 17776 1
985 . 1 1 98 98 GLU CA C 13 59.57 0.05 . 1 . . . B 374 GLU CA . 17776 1
986 . 1 1 98 98 GLU CB C 13 28.91 0.05 . 1 . . . B 374 GLU CB . 17776 1
987 . 1 1 98 98 GLU CG C 13 36.43 0.05 . 1 . . . B 374 GLU CG . 17776 1
988 . 1 1 98 98 GLU N N 15 120.31 0.05 . 1 . . . B 374 GLU N . 17776 1
989 . 1 1 99 99 GLU H H 1 8.05 0.02 . 1 . . . B 375 GLU H . 17776 1
990 . 1 1 99 99 GLU HA H 1 4.14 0.02 . 1 . . . B 375 GLU HA . 17776 1
991 . 1 1 99 99 GLU HB2 H 1 2.04 0.02 . 2 . . . B 375 GLU HB2 . 17776 1
992 . 1 1 99 99 GLU HB3 H 1 2.32 0.02 . 2 . . . B 375 GLU HB3 . 17776 1
993 . 1 1 99 99 GLU HG2 H 1 2.20 0.02 . 2 . . . B 375 GLU HG2 . 17776 1
994 . 1 1 99 99 GLU HG3 H 1 2.27 0.02 . 2 . . . B 375 GLU HG3 . 17776 1
995 . 1 1 99 99 GLU C C 13 178.81 0.05 . 1 . . . B 375 GLU C . 17776 1
996 . 1 1 99 99 GLU CA C 13 59.83 0.05 . 1 . . . B 375 GLU CA . 17776 1
997 . 1 1 99 99 GLU CB C 13 29.22 0.05 . 1 . . . B 375 GLU CB . 17776 1
998 . 1 1 99 99 GLU CG C 13 36.17 0.05 . 1 . . . B 375 GLU CG . 17776 1
999 . 1 1 99 99 GLU N N 15 121.96 0.05 . 1 . . . B 375 GLU N . 17776 1
1000 . 1 1 100 100 CYS H H 1 8.14 0.02 . 1 . . . B 376 CYS H . 17776 1
1001 . 1 1 100 100 CYS HA H 1 3.98 0.02 . 1 . . . B 376 CYS HA . 17776 1
1002 . 1 1 100 100 CYS HB2 H 1 2.50 0.02 . 2 . . . B 376 CYS HB2 . 17776 1
1003 . 1 1 100 100 CYS HB3 H 1 3.33 0.02 . 2 . . . B 376 CYS HB3 . 17776 1
1004 . 1 1 100 100 CYS CA C 13 64.72 0.05 . 1 . . . B 376 CYS CA . 17776 1
1005 . 1 1 100 100 CYS CB C 13 27.12 0.05 . 1 . . . B 376 CYS CB . 17776 1
1006 . 1 1 100 100 CYS N N 15 117.24 0.05 . 1 . . . B 376 CYS N . 17776 1
1007 . 1 1 101 101 ASN H H 1 8.45 0.02 . 1 . . . B 377 ASN H . 17776 1
1008 . 1 1 101 101 ASN HA H 1 4.20 0.02 . 1 . . . B 377 ASN HA . 17776 1
1009 . 1 1 101 101 ASN HB2 H 1 2.78 0.02 . 1 . . . B 377 ASN HB2 . 17776 1
1010 . 1 1 101 101 ASN HB3 H 1 2.78 0.02 . 1 . . . B 377 ASN HB3 . 17776 1
1011 . 1 1 101 101 ASN HD21 H 1 7.23 0.02 . 2 . . . B 377 ASN HD21 . 17776 1
1012 . 1 1 101 101 ASN HD22 H 1 6.44 0.02 . 2 . . . B 377 ASN HD22 . 17776 1
1013 . 1 1 101 101 ASN C C 13 179.75 0.05 . 1 . . . B 377 ASN C . 17776 1
1014 . 1 1 101 101 ASN CA C 13 56.57 0.05 . 1 . . . B 377 ASN CA . 17776 1
1015 . 1 1 101 101 ASN CB C 13 38.42 0.05 . 1 . . . B 377 ASN CB . 17776 1
1016 . 1 1 101 101 ASN N N 15 117.14 0.05 . 1 . . . B 377 ASN N . 17776 1
1017 . 1 1 101 101 ASN ND2 N 15 110.3 0.05 . 1 . . . B 377 ASN ND2 . 17776 1
1018 . 1 1 102 102 ALA H H 1 8.05 0.02 . 1 . . . B 378 ALA H . 17776 1
1019 . 1 1 102 102 ALA HA H 1 4.13 0.02 . 1 . . . B 378 ALA HA . 17776 1
1020 . 1 1 102 102 ALA HB1 H 1 1.56 0.02 . 1 . . . B 378 ALA HB1 . 17776 1
1021 . 1 1 102 102 ALA HB2 H 1 1.56 0.02 . 1 . . . B 378 ALA HB2 . 17776 1
1022 . 1 1 102 102 ALA HB3 H 1 1.56 0.02 . 1 . . . B 378 ALA HB3 . 17776 1
1023 . 1 1 102 102 ALA C C 13 180.51 0.05 . 1 . . . B 378 ALA C . 17776 1
1024 . 1 1 102 102 ALA CA C 13 55.12 0.05 . 1 . . . B 378 ALA CA . 17776 1
1025 . 1 1 102 102 ALA CB C 13 17.96 0.05 . 1 . . . B 378 ALA CB . 17776 1
1026 . 1 1 102 102 ALA N N 15 122.8 0.05 . 1 . . . B 378 ALA N . 17776 1
1027 . 1 1 103 103 ILE H H 1 7.99 0.02 . 1 . . . B 379 ILE H . 17776 1
1028 . 1 1 103 103 ILE HA H 1 3.81 0.02 . 1 . . . B 379 ILE HA . 17776 1
1029 . 1 1 103 103 ILE HB H 1 1.86 0.02 . 1 . . . B 379 ILE HB . 17776 1
1030 . 1 1 103 103 ILE HG21 H 1 0.87 0.02 . 1 . . . B 379 ILE HG21 . 17776 1
1031 . 1 1 103 103 ILE HG22 H 1 0.87 0.02 . 1 . . . B 379 ILE HG22 . 17776 1
1032 . 1 1 103 103 ILE HG23 H 1 0.87 0.02 . 1 . . . B 379 ILE HG23 . 17776 1
1033 . 1 1 103 103 ILE HD11 H 1 0.83 0.02 . 1 . . . B 379 ILE HD11 . 17776 1
1034 . 1 1 103 103 ILE HD12 H 1 0.83 0.02 . 1 . . . B 379 ILE HD12 . 17776 1
1035 . 1 1 103 103 ILE HD13 H 1 0.83 0.02 . 1 . . . B 379 ILE HD13 . 17776 1
1036 . 1 1 103 103 ILE CA C 13 64.56 0.05 . 1 . . . B 379 ILE CA . 17776 1
1037 . 1 1 103 103 ILE CB C 13 38.08 0.05 . 1 . . . B 379 ILE CB . 17776 1
1038 . 1 1 103 103 ILE CG1 C 13 28.81 0.05 . 1 . . . B 379 ILE CG1 . 17776 1
1039 . 1 1 103 103 ILE CG2 C 13 17.77 0.05 . 1 . . . B 379 ILE CG2 . 17776 1
1040 . 1 1 103 103 ILE CD1 C 13 13.87 0.05 . 1 . . . B 379 ILE CD1 . 17776 1
1041 . 1 1 103 103 ILE N N 15 120.32 0.05 . 1 . . . B 379 ILE N . 17776 1
1042 . 1 1 105 105 GLU H H 1 8.08 0.02 . 1 . . . B 381 GLU H . 17776 1
1043 . 1 1 105 105 GLU HA H 1 3.97 0.02 . 1 . . . B 381 GLU HA . 17776 1
1044 . 1 1 105 105 GLU HB2 H 1 2.09 0.02 . 1 . . . B 381 GLU HB2 . 17776 1
1045 . 1 1 105 105 GLU HB3 H 1 2.09 0.02 . 1 . . . B 381 GLU HB3 . 17776 1
1046 . 1 1 105 105 GLU C C 13 178.44 0.05 . 1 . . . B 381 GLU C . 17776 1
1047 . 1 1 105 105 GLU CA C 13 59.26 0.05 . 1 . . . B 381 GLU CA . 17776 1
1048 . 1 1 105 105 GLU CB C 13 29.57 0.05 . 1 . . . B 381 GLU CB . 17776 1
1049 . 1 1 105 105 GLU CG C 13 36.06 0.05 . 1 . . . B 381 GLU CG . 17776 1
1050 . 1 1 105 105 GLU N N 15 118.80 0.05 . 1 . . . B 381 GLU N . 17776 1
1051 . 1 1 106 106 GLN H H 1 7.69 0.02 . 1 . . . B 382 GLN H . 17776 1
1052 . 1 1 106 106 GLN HA H 1 4.05 0.02 . 1 . . . B 382 GLN HA . 17776 1
1053 . 1 1 106 106 GLN HE21 H 1 7.15 0.02 . 2 . . . B 382 GLN HE21 . 17776 1
1054 . 1 1 106 106 GLN HE22 H 1 6.76 0.02 . 2 . . . B 382 GLN HE22 . 17776 1
1055 . 1 1 106 106 GLN C C 13 177.55 0.05 . 1 . . . B 382 GLN C . 17776 1
1056 . 1 1 106 106 GLN CA C 13 58.09 0.05 . 1 . . . B 382 GLN CA . 17776 1
1057 . 1 1 106 106 GLN CB C 13 31.56 0.05 . 1 . . . B 382 GLN CB . 17776 1
1058 . 1 1 106 106 GLN CG C 13 34.19 0.05 . 1 . . . B 382 GLN CG . 17776 1
1059 . 1 1 106 106 GLN N N 15 117.00 0.05 . 1 . . . B 382 GLN N . 17776 1
1060 . 1 1 106 106 GLN NE2 N 15 111.24 0.05 . 1 . . . B 382 GLN NE2 . 17776 1
1061 . 1 1 107 107 PHE H H 1 7.99 0.02 . 1 . . . B 383 PHE H . 17776 1
1062 . 1 1 107 107 PHE HA H 1 4.49 0.02 . 1 . . . B 383 PHE HA . 17776 1
1063 . 1 1 107 107 PHE HB2 H 1 3.23 0.02 . 2 . . . B 383 PHE HB2 . 17776 1
1064 . 1 1 107 107 PHE HB3 H 1 3.28 0.02 . 2 . . . B 383 PHE HB3 . 17776 1
1065 . 1 1 107 107 PHE HD1 H 1 7.22 0.02 . 1 . . . B 383 PHE HD1 . 17776 1
1066 . 1 1 107 107 PHE HD2 H 1 7.22 0.02 . 1 . . . B 383 PHE HD2 . 17776 1
1067 . 1 1 107 107 PHE HE1 H 1 7.12 0.02 . 1 . . . B 383 PHE HE1 . 17776 1
1068 . 1 1 107 107 PHE HE2 H 1 7.12 0.02 . 1 . . . B 383 PHE HE2 . 17776 1
1069 . 1 1 107 107 PHE C C 13 176.57 0.05 . 1 . . . B 383 PHE C . 17776 1
1070 . 1 1 107 107 PHE CA C 13 59.70 0.05 . 1 . . . B 383 PHE CA . 17776 1
1071 . 1 1 107 107 PHE CB C 13 39.31 0.05 . 1 . . . B 383 PHE CB . 17776 1
1072 . 1 1 107 107 PHE N N 15 118.67 0.05 . 1 . . . B 383 PHE N . 17776 1
1073 . 1 1 108 108 ILE H H 1 7.90 0.02 . 1 . . . B 384 ILE H . 17776 1
1074 . 1 1 108 108 ILE HA H 1 3.73 0.02 . 1 . . . B 384 ILE HA . 17776 1
1075 . 1 1 108 108 ILE HD11 H 1 0.86 0.02 . 1 . . . B 384 ILE HD11 . 17776 1
1076 . 1 1 108 108 ILE HD12 H 1 0.86 0.02 . 1 . . . B 384 ILE HD12 . 17776 1
1077 . 1 1 108 108 ILE HD13 H 1 0.86 0.02 . 1 . . . B 384 ILE HD13 . 17776 1
1078 . 1 1 108 108 ILE C C 13 177.45 0.05 . 1 . . . B 384 ILE C . 17776 1
1079 . 1 1 108 108 ILE CA C 13 63.57 0.05 . 1 . . . B 384 ILE CA . 17776 1
1080 . 1 1 108 108 ILE CB C 13 37.63 0.05 . 1 . . . B 384 ILE CB . 17776 1
1081 . 1 1 108 108 ILE CD1 C 13 17.65 0.05 . 1 . . . B 384 ILE CD1 . 17776 1
1082 . 1 1 108 108 ILE N N 15 117.45 0.05 . 1 . . . B 384 ILE N . 17776 1
1083 . 1 1 109 109 ASP H H 1 7.73 0.02 . 1 . . . B 385 ASP H . 17776 1
1084 . 1 1 109 109 ASP HA H 1 4.45 0.02 . 1 . . . B 385 ASP HA . 17776 1
1085 . 1 1 109 109 ASP HB2 H 1 2.57 0.02 . 2 . . . B 385 ASP HB2 . 17776 1
1086 . 1 1 109 109 ASP HB3 H 1 2.65 0.02 . 2 . . . B 385 ASP HB3 . 17776 1
1087 . 1 1 109 109 ASP C C 13 177.69 0.05 . 1 . . . B 385 ASP C . 17776 1
1088 . 1 1 109 109 ASP CA C 13 56.37 0.05 . 1 . . . B 385 ASP CA . 17776 1
1089 . 1 1 109 109 ASP CB C 13 41.00 0.05 . 1 . . . B 385 ASP CB . 17776 1
1090 . 1 1 109 109 ASP N N 15 119.22 0.05 . 1 . . . B 385 ASP N . 17776 1
1091 . 1 1 110 110 TYR H H 1 7.73 0.02 . 1 . . . B 386 TYR H . 17776 1
1092 . 1 1 110 110 TYR HA H 1 4.48 0.02 . 1 . . . B 386 TYR HA . 17776 1
1093 . 1 1 110 110 TYR HB2 H 1 3.00 0.02 . 2 . . . B 386 TYR HB2 . 17776 1
1094 . 1 1 110 110 TYR HB3 H 1 3.11 0.02 . 2 . . . B 386 TYR HB3 . 17776 1
1095 . 1 1 110 110 TYR C C 13 176.32 0.05 . 1 . . . B 386 TYR C . 17776 1
1096 . 1 1 110 110 TYR CA C 13 58.65 0.05 . 1 . . . B 386 TYR CA . 17776 1
1097 . 1 1 110 110 TYR CB C 13 38.66 0.05 . 1 . . . B 386 TYR CB . 17776 1
1098 . 1 1 110 110 TYR N N 15 117.91 0.05 . 1 . . . B 386 TYR N . 17776 1
1099 . 1 1 111 111 LEU H H 1 7.60 0.02 . 1 . . . B 387 LEU H . 17776 1
1100 . 1 1 111 111 LEU HA H 1 4.21 0.02 . 1 . . . B 387 LEU HA . 17776 1
1101 . 1 1 111 111 LEU HB2 H 1 1.59 0.02 . 2 . . . B 387 LEU HB2 . 17776 1
1102 . 1 1 111 111 LEU HB3 H 1 1.65 0.02 . 2 . . . B 387 LEU HB3 . 17776 1
1103 . 1 1 111 111 LEU C C 13 175.90 0.05 . 1 . . . B 387 LEU C . 17776 1
1104 . 1 1 111 111 LEU CA C 13 55.24 0.05 . 1 . . . B 387 LEU CA . 17776 1
1105 . 1 1 111 111 LEU CB C 13 42.10 0.05 . 1 . . . B 387 LEU CB . 17776 1
1106 . 1 1 111 111 LEU N N 15 120.38 0.05 . 1 . . . B 387 LEU N . 17776 1
1107 . 1 1 112 112 ARG H H 1 7.45 0.02 . 1 . . . B 388 ARG H . 17776 1
1108 . 1 1 112 112 ARG HA H 1 4.15 0.02 . 1 . . . B 388 ARG HA . 17776 1
1109 . 1 1 112 112 ARG HB2 H 1 1.77 0.02 . 1 . . . B 388 ARG HB2 . 17776 1
1110 . 1 1 112 112 ARG HB3 H 1 1.77 0.02 . 1 . . . B 388 ARG HB3 . 17776 1
1111 . 1 1 112 112 ARG CA C 13 58.14 0.05 . 1 . . . B 388 ARG CA . 17776 1
1112 . 1 1 112 112 ARG CB C 13 27.13 0.05 . 1 . . . B 388 ARG CB . 17776 1
1113 . 1 1 112 112 ARG CG C 13 24.68 0.05 . 1 . . . B 388 ARG CG . 17776 1
1114 . 1 1 112 112 ARG CD C 13 41.79 0.05 . 1 . . . B 388 ARG CD . 17776 1
1115 . 1 1 112 112 ARG N N 15 126.56 0.05 . 1 . . . B 388 ARG N . 17776 1
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