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 18545
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18545 1
2 '2D 1H-13C HSQC aliphatic' . . . 18545 1
3 '2D 1H-13C HSQC aromatic' . . . 18545 1
4 '3D 1H-15N NOESY' . . . 18545 1
5 '3D 1H-13C NOESY aliphatic' . . . 18545 1
6 '3D 1H-13C NOESY aromatic' . . . 18545 1
7 '3D CBCA(CO)NH' . . . 18545 1
8 '3D HNCO' . . . 18545 1
9 '3D HBHA(CO)NH' . . . 18545 1
10 '3D HN(CO)CA' . . . 18545 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.910 0.020 . 2 . . . A 1 GLY HA2 . 18545 1
2 . 1 1 1 1 GLY HA3 H 1 3.911 0.020 . 2 . . . A 1 GLY HA3 . 18545 1
3 . 1 1 1 1 GLY CA C 13 43.261 0.3 . 1 . . . A 1 GLY CA . 18545 1
4 . 1 1 2 2 SER HA H 1 4.730 0.020 . 1 . . . A 2 SER HA . 18545 1
5 . 1 1 2 2 SER HB2 H 1 4.040 0.020 . 2 . . . A 2 SER HB2 . 18545 1
6 . 1 1 2 2 SER HB3 H 1 4.698 0.020 . 2 . . . A 2 SER HB3 . 18545 1
7 . 1 1 2 2 SER C C 13 175.229 0.3 . 1 . . . A 2 SER C . 18545 1
8 . 1 1 2 2 SER CA C 13 57.378 0.3 . 1 . . . A 2 SER CA . 18545 1
9 . 1 1 2 2 SER CB C 13 65.034 0.3 . 1 . . . A 2 SER CB . 18545 1
10 . 1 1 3 3 GLU H H 1 9.471 0.020 . 1 . . . A 3 GLU H . 18545 1
11 . 1 1 3 3 GLU HA H 1 4.117 0.020 . 1 . . . A 3 GLU HA . 18545 1
12 . 1 1 3 3 GLU HB2 H 1 2.182 0.020 . 2 . . . A 3 GLU HB2 . 18545 1
13 . 1 1 3 3 GLU HB3 H 1 2.033 0.020 . 2 . . . A 3 GLU HB3 . 18545 1
14 . 1 1 3 3 GLU HG2 H 1 2.448 0.020 . 2 . . . A 3 GLU HG2 . 18545 1
15 . 1 1 3 3 GLU HG3 H 1 2.315 0.020 . 2 . . . A 3 GLU HG3 . 18545 1
16 . 1 1 3 3 GLU C C 13 179.399 0.3 . 1 . . . A 3 GLU C . 18545 1
17 . 1 1 3 3 GLU CA C 13 60.354 0.3 . 1 . . . A 3 GLU CA . 18545 1
18 . 1 1 3 3 GLU CB C 13 29.5 0.3 . 1 . . . A 3 GLU CB . 18545 1
19 . 1 1 3 3 GLU CG C 13 37.205 0.3 . 1 . . . A 3 GLU CG . 18545 1
20 . 1 1 3 3 GLU N N 15 123.610 0.3 . 1 . . . A 3 GLU N . 18545 1
21 . 1 1 4 4 LEU H H 1 8.801 0.020 . 1 . . . A 4 LEU H . 18545 1
22 . 1 1 4 4 LEU HA H 1 4.086 0.020 . 1 . . . A 4 LEU HA . 18545 1
23 . 1 1 4 4 LEU HB2 H 1 1.692 0.020 . 2 . . . A 4 LEU HB2 . 18545 1
24 . 1 1 4 4 LEU HB3 H 1 1.878 0.020 . 2 . . . A 4 LEU HB3 . 18545 1
25 . 1 1 4 4 LEU HG H 1 1.751 0.020 . 1 . . . A 4 LEU HG . 18545 1
26 . 1 1 4 4 LEU HD11 H 1 0.863 0.020 . 2 . . . A 4 LEU HD11 . 18545 1
27 . 1 1 4 4 LEU HD12 H 1 0.863 0.020 . 2 . . . A 4 LEU HD12 . 18545 1
28 . 1 1 4 4 LEU HD13 H 1 0.863 0.020 . 2 . . . A 4 LEU HD13 . 18545 1
29 . 1 1 4 4 LEU HD21 H 1 0.977 0.020 . 2 . . . A 4 LEU HD21 . 18545 1
30 . 1 1 4 4 LEU HD22 H 1 0.977 0.020 . 2 . . . A 4 LEU HD22 . 18545 1
31 . 1 1 4 4 LEU HD23 H 1 0.977 0.020 . 2 . . . A 4 LEU HD23 . 18545 1
32 . 1 1 4 4 LEU C C 13 178.328 0.3 . 1 . . . A 4 LEU C . 18545 1
33 . 1 1 4 4 LEU CA C 13 58.08 0.3 . 1 . . . A 4 LEU CA . 18545 1
34 . 1 1 4 4 LEU CB C 13 42.693 0.3 . 1 . . . A 4 LEU CB . 18545 1
35 . 1 1 4 4 LEU CG C 13 27.319 0.3 . 1 . . . A 4 LEU CG . 18545 1
36 . 1 1 4 4 LEU CD1 C 13 25.041 0.3 . 1 . . . A 4 LEU CD1 . 18545 1
37 . 1 1 4 4 LEU CD2 C 13 24.22 0.3 . 1 . . . A 4 LEU CD2 . 18545 1
38 . 1 1 4 4 LEU N N 15 119.878 0.3 . 1 . . . A 4 LEU N . 18545 1
39 . 1 1 5 5 GLU H H 1 8.285 0.020 . 1 . . . A 5 GLU H . 18545 1
40 . 1 1 5 5 GLU HA H 1 3.996 0.020 . 1 . . . A 5 GLU HA . 18545 1
41 . 1 1 5 5 GLU HB2 H 1 2.274 0.020 . 2 . . . A 5 GLU HB2 . 18545 1
42 . 1 1 5 5 GLU HB3 H 1 2.092 0.020 . 2 . . . A 5 GLU HB3 . 18545 1
43 . 1 1 5 5 GLU HG2 H 1 2.163 0.020 . 2 . . . A 5 GLU HG2 . 18545 1
44 . 1 1 5 5 GLU HG3 H 1 2.565 0.020 . 2 . . . A 5 GLU HG3 . 18545 1
45 . 1 1 5 5 GLU C C 13 179.039 0.3 . 1 . . . A 5 GLU C . 18545 1
46 . 1 1 5 5 GLU CA C 13 60.008 0.3 . 1 . . . A 5 GLU CA . 18545 1
47 . 1 1 5 5 GLU CB C 13 29.486 0.3 . 1 . . . A 5 GLU CB . 18545 1
48 . 1 1 5 5 GLU CG C 13 37.688 0.3 . 1 . . . A 5 GLU CG . 18545 1
49 . 1 1 5 5 GLU N N 15 118.960 0.3 . 1 . . . A 5 GLU N . 18545 1
50 . 1 1 6 6 THR H H 1 8.361 0.020 . 1 . . . A 6 THR H . 18545 1
51 . 1 1 6 6 THR HA H 1 3.998 0.020 . 1 . . . A 6 THR HA . 18545 1
52 . 1 1 6 6 THR HB H 1 4.374 0.020 . 1 . . . A 6 THR HB . 18545 1
53 . 1 1 6 6 THR HG21 H 1 1.249 0.020 . 1 . . . A 6 THR HG21 . 18545 1
54 . 1 1 6 6 THR HG22 H 1 1.249 0.020 . 1 . . . A 6 THR HG22 . 18545 1
55 . 1 1 6 6 THR HG23 H 1 1.249 0.020 . 1 . . . A 6 THR HG23 . 18545 1
56 . 1 1 6 6 THR C C 13 176.342 0.3 . 1 . . . A 6 THR C . 18545 1
57 . 1 1 6 6 THR CA C 13 66.497 0.3 . 1 . . . A 6 THR CA . 18545 1
58 . 1 1 6 6 THR CB C 13 68.598 0.3 . 1 . . . A 6 THR CB . 18545 1
59 . 1 1 6 6 THR CG2 C 13 21.69 0.3 . 1 . . . A 6 THR CG2 . 18545 1
60 . 1 1 6 6 THR N N 15 116.120 0.3 . 1 . . . A 6 THR N . 18545 1
61 . 1 1 7 7 ALA H H 1 8.093 0.020 . 1 . . . A 7 ALA H . 18545 1
62 . 1 1 7 7 ALA HA H 1 4.199 0.020 . 1 . . . A 7 ALA HA . 18545 1
63 . 1 1 7 7 ALA HB1 H 1 1.628 0.020 . 1 . . . A 7 ALA HB1 . 18545 1
64 . 1 1 7 7 ALA HB2 H 1 1.628 0.020 . 1 . . . A 7 ALA HB2 . 18545 1
65 . 1 1 7 7 ALA HB3 H 1 1.628 0.020 . 1 . . . A 7 ALA HB3 . 18545 1
66 . 1 1 7 7 ALA CA C 13 55.685 0.3 . 1 . . . A 7 ALA CA . 18545 1
67 . 1 1 7 7 ALA CB C 13 18.083 0.3 . 1 . . . A 7 ALA CB . 18545 1
68 . 1 1 7 7 ALA N N 15 126.233 0.3 . 1 . . . A 7 ALA N . 18545 1
69 . 1 1 8 8 MET H H 1 8.260 0.020 . 1 . . . A 8 MET H . 18545 1
70 . 1 1 8 8 MET HA H 1 3.819 0.020 . 1 . . . A 8 MET HA . 18545 1
71 . 1 1 8 8 MET HB2 H 1 2.202 0.020 . 2 . . . A 8 MET HB2 . 18545 1
72 . 1 1 8 8 MET HB3 H 1 2.264 0.020 . 2 . . . A 8 MET HB3 . 18545 1
73 . 1 1 8 8 MET HG2 H 1 2.652 0.020 . 2 . . . A 8 MET HG2 . 18545 1
74 . 1 1 8 8 MET HG3 H 1 2.466 0.020 . 2 . . . A 8 MET HG3 . 18545 1
75 . 1 1 8 8 MET HE1 H 1 1.869 0.020 . 1 . . . A 8 MET HE1 . 18545 1
76 . 1 1 8 8 MET HE2 H 1 1.869 0.020 . 1 . . . A 8 MET HE2 . 18545 1
77 . 1 1 8 8 MET HE3 H 1 1.869 0.020 . 1 . . . A 8 MET HE3 . 18545 1
78 . 1 1 8 8 MET CA C 13 60.88 0.3 . 1 . . . A 8 MET CA . 18545 1
79 . 1 1 8 8 MET CB C 13 34.27 0.3 . 1 . . . A 8 MET CB . 18545 1
80 . 1 1 8 8 MET CG C 13 31.532 0.3 . 1 . . . A 8 MET CG . 18545 1
81 . 1 1 8 8 MET CE C 13 17.172 0.3 . 1 . . . A 8 MET CE . 18545 1
82 . 1 1 8 8 MET N N 15 117.521 0.3 . 1 . . . A 8 MET N . 18545 1
83 . 1 1 9 9 GLU H H 1 8.277 0.020 . 1 . . . A 9 GLU H . 18545 1
84 . 1 1 9 9 GLU HA H 1 3.911 0.020 . 1 . . . A 9 GLU HA . 18545 1
85 . 1 1 9 9 GLU HB2 H 1 2.273 0.020 . 2 . . . A 9 GLU HB2 . 18545 1
86 . 1 1 9 9 GLU HB3 H 1 2.100 0.020 . 2 . . . A 9 GLU HB3 . 18545 1
87 . 1 1 9 9 GLU HG2 H 1 2.273 0.020 . 2 . . . A 9 GLU HG2 . 18545 1
88 . 1 1 9 9 GLU HG3 H 1 2.504 0.020 . 2 . . . A 9 GLU HG3 . 18545 1
89 . 1 1 9 9 GLU C C 13 178.952 0.3 . 1 . . . A 9 GLU C . 18545 1
90 . 1 1 9 9 GLU CA C 13 59.875 0.3 . 1 . . . A 9 GLU CA . 18545 1
91 . 1 1 9 9 GLU CB C 13 29.65 0.3 . 1 . . . A 9 GLU CB . 18545 1
92 . 1 1 9 9 GLU CG C 13 36.908 0.3 . 1 . . . A 9 GLU CG . 18545 1
93 . 1 1 9 9 GLU N N 15 117.889 0.3 . 1 . . . A 9 GLU N . 18545 1
94 . 1 1 10 10 THR H H 1 8.386 0.020 . 1 . . . A 10 THR H . 18545 1
95 . 1 1 10 10 THR HA H 1 4.074 0.020 . 1 . . . A 10 THR HA . 18545 1
96 . 1 1 10 10 THR HB H 1 4.587 0.020 . 1 . . . A 10 THR HB . 18545 1
97 . 1 1 10 10 THR HG21 H 1 1.246 0.020 . 1 . . . A 10 THR HG21 . 18545 1
98 . 1 1 10 10 THR HG22 H 1 1.246 0.020 . 1 . . . A 10 THR HG22 . 18545 1
99 . 1 1 10 10 THR HG23 H 1 1.246 0.020 . 1 . . . A 10 THR HG23 . 18545 1
100 . 1 1 10 10 THR C C 13 175.547 0.3 . 1 . . . A 10 THR C . 18545 1
101 . 1 1 10 10 THR CA C 13 67.39 0.3 . 1 . . . A 10 THR CA . 18545 1
102 . 1 1 10 10 THR CB C 13 68.717 0.3 . 1 . . . A 10 THR CB . 18545 1
103 . 1 1 10 10 THR CG2 C 13 22.789 0.3 . 1 . . . A 10 THR CG2 . 18545 1
104 . 1 1 10 10 THR N N 15 118.101 0.3 . 1 . . . A 10 THR N . 18545 1
105 . 1 1 11 11 LEU H H 1 8.133 0.020 . 1 . . . A 11 LEU H . 18545 1
106 . 1 1 11 11 LEU HA H 1 3.942 0.020 . 1 . . . A 11 LEU HA . 18545 1
107 . 1 1 11 11 LEU HB2 H 1 2.585 0.020 . 2 . . . A 11 LEU HB2 . 18545 1
108 . 1 1 11 11 LEU HB3 H 1 1.447 0.020 . 2 . . . A 11 LEU HB3 . 18545 1
109 . 1 1 11 11 LEU HG H 1 2.246 0.020 . 1 . . . A 11 LEU HG . 18545 1
110 . 1 1 11 11 LEU HD11 H 1 0.758 0.020 . 2 . . . A 11 LEU HD11 . 18545 1
111 . 1 1 11 11 LEU HD12 H 1 0.758 0.020 . 2 . . . A 11 LEU HD12 . 18545 1
112 . 1 1 11 11 LEU HD13 H 1 0.758 0.020 . 2 . . . A 11 LEU HD13 . 18545 1
113 . 1 1 11 11 LEU HD21 H 1 0.818 0.020 . 2 . . . A 11 LEU HD21 . 18545 1
114 . 1 1 11 11 LEU HD22 H 1 0.818 0.020 . 2 . . . A 11 LEU HD22 . 18545 1
115 . 1 1 11 11 LEU HD23 H 1 0.818 0.020 . 2 . . . A 11 LEU HD23 . 18545 1
116 . 1 1 11 11 LEU C C 13 180.890 0.3 . 1 . . . A 11 LEU C . 18545 1
117 . 1 1 11 11 LEU CA C 13 59.187 0.3 . 1 . . . A 11 LEU CA . 18545 1
118 . 1 1 11 11 LEU CB C 13 41.81 0.3 . 1 . . . A 11 LEU CB . 18545 1
119 . 1 1 11 11 LEU CG C 13 27.211 0.3 . 1 . . . A 11 LEU CG . 18545 1
120 . 1 1 11 11 LEU CD1 C 13 24.351 0.3 . 1 . . . A 11 LEU CD1 . 18545 1
121 . 1 1 11 11 LEU CD2 C 13 24.676 0.3 . 1 . . . A 11 LEU CD2 . 18545 1
122 . 1 1 11 11 LEU N N 15 119.752 0.3 . 1 . . . A 11 LEU N . 18545 1
123 . 1 1 12 12 ILE H H 1 7.707 0.020 . 1 . . . A 12 ILE H . 18545 1
124 . 1 1 12 12 ILE HA H 1 3.930 0.020 . 1 . . . A 12 ILE HA . 18545 1
125 . 1 1 12 12 ILE HB H 1 2.070 0.020 . 1 . . . A 12 ILE HB . 18545 1
126 . 1 1 12 12 ILE HG12 H 1 0.873 0.020 . 2 . . . A 12 ILE HG12 . 18545 1
127 . 1 1 12 12 ILE HG13 H 1 0.972 0.020 . 2 . . . A 12 ILE HG13 . 18545 1
128 . 1 1 12 12 ILE HG21 H 1 0.855 0.020 . 1 . . . A 12 ILE HG21 . 18545 1
129 . 1 1 12 12 ILE HG22 H 1 0.855 0.020 . 1 . . . A 12 ILE HG22 . 18545 1
130 . 1 1 12 12 ILE HG23 H 1 0.855 0.020 . 1 . . . A 12 ILE HG23 . 18545 1
131 . 1 1 12 12 ILE HD11 H 1 0.858 0.020 . 1 . . . A 12 ILE HD11 . 18545 1
132 . 1 1 12 12 ILE HD12 H 1 0.858 0.020 . 1 . . . A 12 ILE HD12 . 18545 1
133 . 1 1 12 12 ILE HD13 H 1 0.858 0.020 . 1 . . . A 12 ILE HD13 . 18545 1
134 . 1 1 12 12 ILE C C 13 177.898 0.3 . 1 . . . A 12 ILE C . 18545 1
135 . 1 1 12 12 ILE CA C 13 65.627 0.3 . 1 . . . A 12 ILE CA . 18545 1
136 . 1 1 12 12 ILE CB C 13 39.408 0.3 . 1 . . . A 12 ILE CB . 18545 1
137 . 1 1 12 12 ILE CG1 C 13 30.965 0.3 . 1 . . . A 12 ILE CG1 . 18545 1
138 . 1 1 12 12 ILE CG2 C 13 17.897 0.3 . 1 . . . A 12 ILE CG2 . 18545 1
139 . 1 1 12 12 ILE CD1 C 13 14.339 0.3 . 1 . . . A 12 ILE CD1 . 18545 1
140 . 1 1 12 12 ILE N N 15 119.545 0.3 . 1 . . . A 12 ILE N . 18545 1
141 . 1 1 13 13 ASN H H 1 9.099 0.020 . 1 . . . A 13 ASN H . 18545 1
142 . 1 1 13 13 ASN HA H 1 4.556 0.020 . 1 . . . A 13 ASN HA . 18545 1
143 . 1 1 13 13 ASN HB2 H 1 3.015 0.020 . 2 . . . A 13 ASN HB2 . 18545 1
144 . 1 1 13 13 ASN HB3 H 1 2.910 0.020 . 2 . . . A 13 ASN HB3 . 18545 1
145 . 1 1 13 13 ASN HD21 H 1 7.715 0.020 . 1 . . . A 13 ASN HD21 . 18545 1
146 . 1 1 13 13 ASN HD22 H 1 6.975 0.020 . 1 . . . A 13 ASN HD22 . 18545 1
147 . 1 1 13 13 ASN C C 13 178.891 0.3 . 1 . . . A 13 ASN C . 18545 1
148 . 1 1 13 13 ASN CA C 13 56.39 0.3 . 1 . . . A 13 ASN CA . 18545 1
149 . 1 1 13 13 ASN CB C 13 37.952 0.3 . 1 . . . A 13 ASN CB . 18545 1
150 . 1 1 13 13 ASN N N 15 121.759 0.3 . 1 . . . A 13 ASN N . 18545 1
151 . 1 1 13 13 ASN ND2 N 15 111.629 0.3 . 1 . . . A 13 ASN ND2 . 18545 1
152 . 1 1 14 14 VAL H H 1 8.982 0.020 . 1 . . . A 14 VAL H . 18545 1
153 . 1 1 14 14 VAL HA H 1 3.815 0.020 . 1 . . . A 14 VAL HA . 18545 1
154 . 1 1 14 14 VAL HB H 1 2.148 0.020 . 1 . . . A 14 VAL HB . 18545 1
155 . 1 1 14 14 VAL HG11 H 1 1.095 0.020 . 2 . . . A 14 VAL HG11 . 18545 1
156 . 1 1 14 14 VAL HG12 H 1 1.095 0.020 . 2 . . . A 14 VAL HG12 . 18545 1
157 . 1 1 14 14 VAL HG13 H 1 1.095 0.020 . 2 . . . A 14 VAL HG13 . 18545 1
158 . 1 1 14 14 VAL HG21 H 1 1.079 0.020 . 2 . . . A 14 VAL HG21 . 18545 1
159 . 1 1 14 14 VAL HG22 H 1 1.079 0.020 . 2 . . . A 14 VAL HG22 . 18545 1
160 . 1 1 14 14 VAL HG23 H 1 1.079 0.020 . 2 . . . A 14 VAL HG23 . 18545 1
161 . 1 1 14 14 VAL C C 13 177.122 0.3 . 1 . . . A 14 VAL C . 18545 1
162 . 1 1 14 14 VAL CA C 13 66.438 0.3 . 1 . . . A 14 VAL CA . 18545 1
163 . 1 1 14 14 VAL CB C 13 31.745 0.3 . 1 . . . A 14 VAL CB . 18545 1
164 . 1 1 14 14 VAL CG1 C 13 23.558 0.3 . 1 . . . A 14 VAL CG1 . 18545 1
165 . 1 1 14 14 VAL CG2 C 13 22.403 0.3 . 1 . . . A 14 VAL CG2 . 18545 1
166 . 1 1 14 14 VAL N N 15 120.595 0.3 . 1 . . . A 14 VAL N . 18545 1
167 . 1 1 15 15 PHE H H 1 6.989 0.020 . 1 . . . A 15 PHE H . 18545 1
168 . 1 1 15 15 PHE HA H 1 3.464 0.020 . 1 . . . A 15 PHE HA . 18545 1
169 . 1 1 15 15 PHE HB2 H 1 2.390 0.020 . 2 . . . A 15 PHE HB2 . 18545 1
170 . 1 1 15 15 PHE HB3 H 1 3.021 0.020 . 2 . . . A 15 PHE HB3 . 18545 1
171 . 1 1 15 15 PHE HD1 H 1 5.484 0.020 . 1 . . . A 15 PHE HD1 . 18545 1
172 . 1 1 15 15 PHE HD2 H 1 5.484 0.020 . 1 . . . A 15 PHE HD2 . 18545 1
173 . 1 1 15 15 PHE HE1 H 1 6.719 0.020 . 1 . . . A 15 PHE HE1 . 18545 1
174 . 1 1 15 15 PHE HZ H 1 7.299 0.020 . 1 . . . A 15 PHE HZ . 18545 1
175 . 1 1 15 15 PHE C C 13 177.288 0.3 . 1 . . . A 15 PHE C . 18545 1
176 . 1 1 15 15 PHE CA C 13 62.665 0.3 . 1 . . . A 15 PHE CA . 18545 1
177 . 1 1 15 15 PHE CB C 13 39.294 0.3 . 1 . . . A 15 PHE CB . 18545 1
178 . 1 1 15 15 PHE CD1 C 13 131.533 0.3 . 1 . . . A 15 PHE CD1 . 18545 1
179 . 1 1 15 15 PHE CD2 C 13 131.533 0.3 . 1 . . . A 15 PHE CD2 . 18545 1
180 . 1 1 15 15 PHE CE1 C 13 131.309 0.3 . 1 . . . A 15 PHE CE1 . 18545 1
181 . 1 1 15 15 PHE CZ C 13 129.305 0.3 . 1 . . . A 15 PHE CZ . 18545 1
182 . 1 1 15 15 PHE N N 15 117.585 0.3 . 1 . . . A 15 PHE N . 18545 1
183 . 1 1 16 16 HIS H H 1 7.815 0.020 . 1 . . . A 16 HIS H . 18545 1
184 . 1 1 16 16 HIS HA H 1 4.792 0.020 . 1 . . . A 16 HIS HA . 18545 1
185 . 1 1 16 16 HIS HB2 H 1 2.881 0.020 . 2 . . . A 16 HIS HB2 . 18545 1
186 . 1 1 16 16 HIS HB3 H 1 3.059 0.020 . 2 . . . A 16 HIS HB3 . 18545 1
187 . 1 1 16 16 HIS HD2 H 1 7.076 0.020 . 1 . . . A 16 HIS HD2 . 18545 1
188 . 1 1 16 16 HIS C C 13 177.242 0.3 . 1 . . . A 16 HIS C . 18545 1
189 . 1 1 16 16 HIS CA C 13 58.296 0.3 . 1 . . . A 16 HIS CA . 18545 1
190 . 1 1 16 16 HIS CB C 13 28.385 0.3 . 1 . . . A 16 HIS CB . 18545 1
191 . 1 1 16 16 HIS CD2 C 13 124.152 0.3 . 1 . . . A 16 HIS CD2 . 18545 1
192 . 1 1 16 16 HIS N N 15 114.928 0.3 . 1 . . . A 16 HIS N . 18545 1
193 . 1 1 17 17 ALA H H 1 8.109 0.020 . 1 . . . A 17 ALA H . 18545 1
194 . 1 1 17 17 ALA HA H 1 4.029 0.020 . 1 . . . A 17 ALA HA . 18545 1
195 . 1 1 17 17 ALA HB1 H 1 1.309 0.020 . 1 . . . A 17 ALA HB1 . 18545 1
196 . 1 1 17 17 ALA HB2 H 1 1.309 0.020 . 1 . . . A 17 ALA HB2 . 18545 1
197 . 1 1 17 17 ALA HB3 H 1 1.309 0.020 . 1 . . . A 17 ALA HB3 . 18545 1
198 . 1 1 17 17 ALA C C 13 178.803 0.3 . 1 . . . A 17 ALA C . 18545 1
199 . 1 1 17 17 ALA CA C 13 54.061 0.3 . 1 . . . A 17 ALA CA . 18545 1
200 . 1 1 17 17 ALA CB C 13 17.78 0.3 . 1 . . . A 17 ALA CB . 18545 1
201 . 1 1 17 17 ALA N N 15 123.335 0.3 . 1 . . . A 17 ALA N . 18545 1
202 . 1 1 18 18 HIS H H 1 7.049 0.020 . 1 . . . A 18 HIS H . 18545 1
203 . 1 1 18 18 HIS HA H 1 4.378 0.020 . 1 . . . A 18 HIS HA . 18545 1
204 . 1 1 18 18 HIS HB2 H 1 2.861 0.020 . 2 . . . A 18 HIS HB2 . 18545 1
205 . 1 1 18 18 HIS HB3 H 1 2.479 0.020 . 2 . . . A 18 HIS HB3 . 18545 1
206 . 1 1 18 18 HIS HD2 H 1 6.837 0.020 . 1 . . . A 18 HIS HD2 . 18545 1
207 . 1 1 18 18 HIS C C 13 175.536 0.3 . 1 . . . A 18 HIS C . 18545 1
208 . 1 1 18 18 HIS CA C 13 57.392 0.3 . 1 . . . A 18 HIS CA . 18545 1
209 . 1 1 18 18 HIS CB C 13 32.54 0.3 . 1 . . . A 18 HIS CB . 18545 1
210 . 1 1 18 18 HIS CD2 C 13 127.881 0.3 . 1 . . . A 18 HIS CD2 . 18545 1
211 . 1 1 18 18 HIS N N 15 113.591 0.3 . 1 . . . A 18 HIS N . 18545 1
212 . 1 1 19 19 SER H H 1 8.465 0.020 . 1 . . . A 19 SER H . 18545 1
213 . 1 1 19 19 SER HA H 1 3.656 0.020 . 1 . . . A 19 SER HA . 18545 1
214 . 1 1 19 19 SER HB2 H 1 2.083 0.020 . 2 . . . A 19 SER HB2 . 18545 1
215 . 1 1 19 19 SER HB3 H 1 3.037 0.020 . 2 . . . A 19 SER HB3 . 18545 1
216 . 1 1 19 19 SER C C 13 176.740 0.3 . 1 . . . A 19 SER C . 18545 1
217 . 1 1 19 19 SER CA C 13 61.272 0.3 . 1 . . . A 19 SER CA . 18545 1
218 . 1 1 19 19 SER CB C 13 61.235 0.3 . 1 . . . A 19 SER CB . 18545 1
219 . 1 1 19 19 SER N N 15 113.634 0.3 . 1 . . . A 19 SER N . 18545 1
220 . 1 1 20 20 GLY H H 1 7.756 0.020 . 1 . . . A 20 GLY H . 18545 1
221 . 1 1 20 20 GLY HA2 H 1 4.094 0.020 . 2 . . . A 20 GLY HA2 . 18545 1
222 . 1 1 20 20 GLY HA3 H 1 3.749 0.020 . 2 . . . A 20 GLY HA3 . 18545 1
223 . 1 1 20 20 GLY C C 13 173.486 0.3 . 1 . . . A 20 GLY C . 18545 1
224 . 1 1 20 20 GLY CA C 13 45.321 0.3 . 1 . . . A 20 GLY CA . 18545 1
225 . 1 1 20 20 GLY N N 15 111.629 0.3 . 1 . . . A 20 GLY N . 18545 1
226 . 1 1 21 21 LYS H H 1 7.206 0.020 . 1 . . . A 21 LYS H . 18545 1
227 . 1 1 21 21 LYS HA H 1 3.908 0.020 . 1 . . . A 21 LYS HA . 18545 1
228 . 1 1 21 21 LYS HB2 H 1 1.858 0.020 . 2 . . . A 21 LYS HB2 . 18545 1
229 . 1 1 21 21 LYS HB3 H 1 2.113 0.020 . 2 . . . A 21 LYS HB3 . 18545 1
230 . 1 1 21 21 LYS HG2 H 1 1.427 0.020 . 2 . . . A 21 LYS HG2 . 18545 1
231 . 1 1 21 21 LYS HG3 H 1 1.322 0.020 . 2 . . . A 21 LYS HG3 . 18545 1
232 . 1 1 21 21 LYS HD2 H 1 1.582 0.020 . 2 . . . A 21 LYS HD2 . 18545 1
233 . 1 1 21 21 LYS HD3 H 1 1.787 0.020 . 2 . . . A 21 LYS HD3 . 18545 1
234 . 1 1 21 21 LYS HE2 H 1 2.928 0.020 . 2 . . . A 21 LYS HE2 . 18545 1
235 . 1 1 21 21 LYS HE3 H 1 2.928 0.020 . 2 . . . A 21 LYS HE3 . 18545 1
236 . 1 1 21 21 LYS C C 13 177.124 0.3 . 1 . . . A 21 LYS C . 18545 1
237 . 1 1 21 21 LYS CA C 13 59.398 0.3 . 1 . . . A 21 LYS CA . 18545 1
238 . 1 1 21 21 LYS CB C 13 32.631 0.3 . 1 . . . A 21 LYS CB . 18545 1
239 . 1 1 21 21 LYS CG C 13 25.334 0.3 . 1 . . . A 21 LYS CG . 18545 1
240 . 1 1 21 21 LYS CD C 13 29.186 0.3 . 1 . . . A 21 LYS CD . 18545 1
241 . 1 1 21 21 LYS CE C 13 41.998 0.3 . 1 . . . A 21 LYS CE . 18545 1
242 . 1 1 21 21 LYS N N 15 122.117 0.3 . 1 . . . A 21 LYS N . 18545 1
243 . 1 1 22 22 GLU H H 1 9.370 0.020 . 1 . . . A 22 GLU H . 18545 1
244 . 1 1 22 22 GLU HA H 1 4.656 0.020 . 1 . . . A 22 GLU HA . 18545 1
245 . 1 1 22 22 GLU HB2 H 1 1.801 0.020 . 2 . . . A 22 GLU HB2 . 18545 1
246 . 1 1 22 22 GLU HB3 H 1 1.990 0.020 . 2 . . . A 22 GLU HB3 . 18545 1
247 . 1 1 22 22 GLU HG2 H 1 2.096 0.020 . 2 . . . A 22 GLU HG2 . 18545 1
248 . 1 1 22 22 GLU HG3 H 1 1.880 0.020 . 2 . . . A 22 GLU HG3 . 18545 1
249 . 1 1 22 22 GLU CA C 13 54.156 0.3 . 1 . . . A 22 GLU CA . 18545 1
250 . 1 1 22 22 GLU CB C 13 33.103 0.3 . 1 . . . A 22 GLU CB . 18545 1
251 . 1 1 22 22 GLU CG C 13 34.712 0.3 . 1 . . . A 22 GLU CG . 18545 1
252 . 1 1 22 22 GLU N N 15 115.840 0.3 . 1 . . . A 22 GLU N . 18545 1
253 . 1 1 23 23 GLY HA2 H 1 3.935 0.020 . 2 . . . A 23 GLY HA2 . 18545 1
254 . 1 1 23 23 GLY HA3 H 1 3.672 0.020 . 2 . . . A 23 GLY HA3 . 18545 1
255 . 1 1 23 23 GLY CA C 13 45.829 0.3 . 1 . . . A 23 GLY CA . 18545 1
256 . 1 1 25 25 LYS HA H 1 4.285 0.020 . 1 . . . A 25 LYS HA . 18545 1
257 . 1 1 25 25 LYS HB2 H 1 1.467 0.020 . 2 . . . A 25 LYS HB2 . 18545 1
258 . 1 1 25 25 LYS HB3 H 1 1.386 0.020 . 2 . . . A 25 LYS HB3 . 18545 1
259 . 1 1 25 25 LYS HG2 H 1 1.070 0.020 . 2 . . . A 25 LYS HG2 . 18545 1
260 . 1 1 25 25 LYS HG3 H 1 1.142 0.020 . 2 . . . A 25 LYS HG3 . 18545 1
261 . 1 1 25 25 LYS HD2 H 1 1.534 0.020 . 2 . . . A 25 LYS HD2 . 18545 1
262 . 1 1 25 25 LYS HD3 H 1 1.533 0.020 . 2 . . . A 25 LYS HD3 . 18545 1
263 . 1 1 25 25 LYS HE2 H 1 2.879 0.020 . 1 . . . A 25 LYS HE2 . 18545 1
264 . 1 1 25 25 LYS HE3 H 1 2.879 0.020 . 1 . . . A 25 LYS HE3 . 18545 1
265 . 1 1 25 25 LYS C C 13 176.297 0.3 . 1 . . . A 25 LYS C . 18545 1
266 . 1 1 25 25 LYS CA C 13 57.916 0.3 . 1 . . . A 25 LYS CA . 18545 1
267 . 1 1 25 25 LYS CB C 13 31.257 0.3 . 1 . . . A 25 LYS CB . 18545 1
268 . 1 1 25 25 LYS CG C 13 24.754 0.3 . 1 . . . A 25 LYS CG . 18545 1
269 . 1 1 25 25 LYS CD C 13 29.1 0.3 . 1 . . . A 25 LYS CD . 18545 1
270 . 1 1 25 25 LYS CE C 13 41.761 0.3 . 1 . . . A 25 LYS CE . 18545 1
271 . 1 1 26 26 TYR H H 1 9.450 0.020 . 1 . . . A 26 TYR H . 18545 1
272 . 1 1 26 26 TYR HA H 1 4.663 0.020 . 1 . . . A 26 TYR HA . 18545 1
273 . 1 1 26 26 TYR HB2 H 1 2.974 0.020 . 2 . . . A 26 TYR HB2 . 18545 1
274 . 1 1 26 26 TYR HB3 H 1 3.531 0.020 . 2 . . . A 26 TYR HB3 . 18545 1
275 . 1 1 26 26 TYR HD1 H 1 7.213 0.020 . 1 . . . A 26 TYR HD1 . 18545 1
276 . 1 1 26 26 TYR HE1 H 1 6.764 0.020 . 1 . . . A 26 TYR HE1 . 18545 1
277 . 1 1 26 26 TYR C C 13 173.587 0.3 . 1 . . . A 26 TYR C . 18545 1
278 . 1 1 26 26 TYR CA C 13 56.23 0.3 . 1 . . . A 26 TYR CA . 18545 1
279 . 1 1 26 26 TYR CB C 13 37.961 0.3 . 1 . . . A 26 TYR CB . 18545 1
280 . 1 1 26 26 TYR CD1 C 13 132.833 0.3 . 1 . . . A 26 TYR CD2 . 18545 1
281 . 1 1 26 26 TYR CE1 C 13 118.164 0.3 . 1 . . . A 26 TYR CE2 . 18545 1
282 . 1 1 26 26 TYR N N 15 119.946 0.3 . 1 . . . A 26 TYR N . 18545 1
283 . 1 1 27 27 LYS H H 1 7.104 0.020 . 1 . . . A 27 LYS H . 18545 1
284 . 1 1 27 27 LYS HA H 1 5.106 0.020 . 1 . . . A 27 LYS HA . 18545 1
285 . 1 1 27 27 LYS HB2 H 1 1.677 0.020 . 2 . . . A 27 LYS HB2 . 18545 1
286 . 1 1 27 27 LYS HB3 H 1 1.519 0.020 . 2 . . . A 27 LYS HB3 . 18545 1
287 . 1 1 27 27 LYS HG2 H 1 1.215 0.020 . 2 . . . A 27 LYS HG2 . 18545 1
288 . 1 1 27 27 LYS HG3 H 1 1.414 0.020 . 2 . . . A 27 LYS HG3 . 18545 1
289 . 1 1 27 27 LYS HD2 H 1 1.455 0.020 . 2 . . . A 27 LYS HD2 . 18545 1
290 . 1 1 27 27 LYS HD3 H 1 1.458 0.020 . 2 . . . A 27 LYS HD3 . 18545 1
291 . 1 1 27 27 LYS HE2 H 1 2.986 0.020 . 1 . . . A 27 LYS HE2 . 18545 1
292 . 1 1 27 27 LYS HE3 H 1 2.986 0.020 . 1 . . . A 27 LYS HE3 . 18545 1
293 . 1 1 27 27 LYS C C 13 174.574 0.3 . 1 . . . A 27 LYS C . 18545 1
294 . 1 1 27 27 LYS CA C 13 54.987 0.3 . 1 . . . A 27 LYS CA . 18545 1
295 . 1 1 27 27 LYS CB C 13 38.777 0.3 . 1 . . . A 27 LYS CB . 18545 1
296 . 1 1 27 27 LYS CG C 13 25.995 0.3 . 1 . . . A 27 LYS CG . 18545 1
297 . 1 1 27 27 LYS CD C 13 29.932 0.3 . 1 . . . A 27 LYS CD . 18545 1
298 . 1 1 27 27 LYS CE C 13 41.882 0.3 . 1 . . . A 27 LYS CE . 18545 1
299 . 1 1 27 27 LYS N N 15 114.809 0.3 . 1 . . . A 27 LYS N . 18545 1
300 . 1 1 28 28 LEU H H 1 9.759 0.020 . 1 . . . A 28 LEU H . 18545 1
301 . 1 1 28 28 LEU HA H 1 5.162 0.020 . 1 . . . A 28 LEU HA . 18545 1
302 . 1 1 28 28 LEU HB2 H 1 2.013 0.020 . 2 . . . A 28 LEU HB2 . 18545 1
303 . 1 1 28 28 LEU HB3 H 1 1.190 0.020 . 2 . . . A 28 LEU HB3 . 18545 1
304 . 1 1 28 28 LEU HD11 H 1 0.643 0.020 . 2 . . . A 28 LEU HD11 . 18545 1
305 . 1 1 28 28 LEU HD12 H 1 0.643 0.020 . 2 . . . A 28 LEU HD12 . 18545 1
306 . 1 1 28 28 LEU HD13 H 1 0.643 0.020 . 2 . . . A 28 LEU HD13 . 18545 1
307 . 1 1 28 28 LEU HD21 H 1 0.120 0.020 . 2 . . . A 28 LEU HD21 . 18545 1
308 . 1 1 28 28 LEU HD22 H 1 0.120 0.020 . 2 . . . A 28 LEU HD22 . 18545 1
309 . 1 1 28 28 LEU HD23 H 1 0.120 0.020 . 2 . . . A 28 LEU HD23 . 18545 1
310 . 1 1 28 28 LEU C C 13 175.852 0.3 . 1 . . . A 28 LEU C . 18545 1
311 . 1 1 28 28 LEU CA C 13 52.752 0.3 . 1 . . . A 28 LEU CA . 18545 1
312 . 1 1 28 28 LEU CB C 13 42.998 0.3 . 1 . . . A 28 LEU CB . 18545 1
313 . 1 1 28 28 LEU CD1 C 13 27.475 0.3 . 1 . . . A 28 LEU CD1 . 18545 1
314 . 1 1 28 28 LEU CD2 C 13 24.14 0.3 . 1 . . . A 28 LEU CD2 . 18545 1
315 . 1 1 28 28 LEU N N 15 125.814 0.3 . 1 . . . A 28 LEU N . 18545 1
316 . 1 1 29 29 SER H H 1 9.919 0.020 . 1 . . . A 29 SER H . 18545 1
317 . 1 1 29 29 SER HA H 1 4.552 0.020 . 1 . . . A 29 SER HA . 18545 1
318 . 1 1 29 29 SER HB2 H 1 4.277 0.020 . 2 . . . A 29 SER HB2 . 18545 1
319 . 1 1 29 29 SER HB3 H 1 4.060 0.020 . 2 . . . A 29 SER HB3 . 18545 1
320 . 1 1 29 29 SER C C 13 174.361 0.3 . 1 . . . A 29 SER C . 18545 1
321 . 1 1 29 29 SER CA C 13 56.29 0.3 . 1 . . . A 29 SER CA . 18545 1
322 . 1 1 29 29 SER CB C 13 65.304 0.3 . 1 . . . A 29 SER CB . 18545 1
323 . 1 1 29 29 SER N N 15 120.926 0.3 . 1 . . . A 29 SER N . 18545 1
324 . 1 1 30 30 LYS H H 1 8.874 0.020 . 1 . . . A 30 LYS H . 18545 1
325 . 1 1 30 30 LYS HA H 1 3.838 0.020 . 1 . . . A 30 LYS HA . 18545 1
326 . 1 1 30 30 LYS HB2 H 1 1.789 0.020 . 2 . . . A 30 LYS HB2 . 18545 1
327 . 1 1 30 30 LYS HB3 H 1 1.790 0.020 . 2 . . . A 30 LYS HB3 . 18545 1
328 . 1 1 30 30 LYS HG2 H 1 1.349 0.020 . 1 . . . A 30 LYS HG2 . 18545 1
329 . 1 1 30 30 LYS HG3 H 1 1.349 0.020 . 1 . . . A 30 LYS HG3 . 18545 1
330 . 1 1 30 30 LYS HD2 H 1 1.693 0.020 . 1 . . . A 30 LYS HD2 . 18545 1
331 . 1 1 30 30 LYS HD3 H 1 1.693 0.020 . 1 . . . A 30 LYS HD3 . 18545 1
332 . 1 1 30 30 LYS HE2 H 1 2.909 0.020 . 1 . . . A 30 LYS HE2 . 18545 1
333 . 1 1 30 30 LYS HE3 H 1 2.909 0.020 . 1 . . . A 30 LYS HE3 . 18545 1
334 . 1 1 30 30 LYS C C 13 177.758 0.3 . 1 . . . A 30 LYS C . 18545 1
335 . 1 1 30 30 LYS CA C 13 61.317 0.3 . 1 . . . A 30 LYS CA . 18545 1
336 . 1 1 30 30 LYS CB C 13 32.135 0.3 . 1 . . . A 30 LYS CB . 18545 1
337 . 1 1 30 30 LYS CG C 13 25.732 0.3 . 1 . . . A 30 LYS CG . 18545 1
338 . 1 1 30 30 LYS CD C 13 29.347 0.3 . 1 . . . A 30 LYS CD . 18545 1
339 . 1 1 30 30 LYS CE C 13 41.959 0.3 . 1 . . . A 30 LYS CE . 18545 1
340 . 1 1 30 30 LYS N N 15 120.307 0.3 . 1 . . . A 30 LYS N . 18545 1
341 . 1 1 31 31 LYS H H 1 7.940 0.020 . 1 . . . A 31 LYS H . 18545 1
342 . 1 1 31 31 LYS HA H 1 3.904 0.020 . 1 . . . A 31 LYS HA . 18545 1
343 . 1 1 31 31 LYS HB2 H 1 1.829 0.020 . 2 . . . A 31 LYS HB2 . 18545 1
344 . 1 1 31 31 LYS HB3 H 1 1.633 0.020 . 2 . . . A 31 LYS HB3 . 18545 1
345 . 1 1 31 31 LYS HG2 H 1 1.408 0.020 . 2 . . . A 31 LYS HG2 . 18545 1
346 . 1 1 31 31 LYS HG3 H 1 1.226 0.020 . 2 . . . A 31 LYS HG3 . 18545 1
347 . 1 1 31 31 LYS HD2 H 1 1.639 0.020 . 2 . . . A 31 LYS HD2 . 18545 1
348 . 1 1 31 31 LYS HD3 H 1 1.634 0.020 . 2 . . . A 31 LYS HD3 . 18545 1
349 . 1 1 31 31 LYS HE2 H 1 2.938 0.020 . 1 . . . A 31 LYS HE2 . 18545 1
350 . 1 1 31 31 LYS HE3 H 1 2.938 0.020 . 1 . . . A 31 LYS HE3 . 18545 1
351 . 1 1 31 31 LYS C C 13 178.651 0.3 . 1 . . . A 31 LYS C . 18545 1
352 . 1 1 31 31 LYS CA C 13 59.383 0.3 . 1 . . . A 31 LYS CA . 18545 1
353 . 1 1 31 31 LYS CB C 13 33.096 0.3 . 1 . . . A 31 LYS CB . 18545 1
354 . 1 1 31 31 LYS CG C 13 25.077 0.3 . 1 . . . A 31 LYS CG . 18545 1
355 . 1 1 31 31 LYS CD C 13 29.263 0.3 . 1 . . . A 31 LYS CD . 18545 1
356 . 1 1 31 31 LYS CE C 13 41.971 0.3 . 1 . . . A 31 LYS CE . 18545 1
357 . 1 1 31 31 LYS N N 15 118.292 0.3 . 1 . . . A 31 LYS N . 18545 1
358 . 1 1 32 32 GLU H H 1 7.535 0.020 . 1 . . . A 32 GLU H . 18545 1
359 . 1 1 32 32 GLU HA H 1 3.907 0.020 . 1 . . . A 32 GLU HA . 18545 1
360 . 1 1 32 32 GLU HB2 H 1 1.899 0.020 . 2 . . . A 32 GLU HB2 . 18545 1
361 . 1 1 32 32 GLU HB3 H 1 1.899 0.020 . 2 . . . A 32 GLU HB3 . 18545 1
362 . 1 1 32 32 GLU HG2 H 1 2.366 0.020 . 2 . . . A 32 GLU HG2 . 18545 1
363 . 1 1 32 32 GLU HG3 H 1 2.366 0.020 . 2 . . . A 32 GLU HG3 . 18545 1
364 . 1 1 32 32 GLU C C 13 178.422 0.3 . 1 . . . A 32 GLU C . 18545 1
365 . 1 1 32 32 GLU CA C 13 58.785 0.3 . 1 . . . A 32 GLU CA . 18545 1
366 . 1 1 32 32 GLU CB C 13 30.997 0.3 . 1 . . . A 32 GLU CB . 18545 1
367 . 1 1 32 32 GLU CG C 13 36.903 0.3 . 1 . . . A 32 GLU CG . 18545 1
368 . 1 1 32 32 GLU N N 15 119.337 0.3 . 1 . . . A 32 GLU N . 18545 1
369 . 1 1 33 33 LEU H H 1 9.098 0.020 . 1 . . . A 33 LEU H . 18545 1
370 . 1 1 33 33 LEU HA H 1 3.910 0.020 . 1 . . . A 33 LEU HA . 18545 1
371 . 1 1 33 33 LEU HB2 H 1 2.009 0.020 . 2 . . . A 33 LEU HB2 . 18545 1
372 . 1 1 33 33 LEU HB3 H 1 1.309 0.020 . 2 . . . A 33 LEU HB3 . 18545 1
373 . 1 1 33 33 LEU HG H 1 1.954 0.020 . 1 . . . A 33 LEU HG . 18545 1
374 . 1 1 33 33 LEU HD11 H 1 0.812 0.020 . 2 . . . A 33 LEU HD11 . 18545 1
375 . 1 1 33 33 LEU HD12 H 1 0.812 0.020 . 2 . . . A 33 LEU HD12 . 18545 1
376 . 1 1 33 33 LEU HD13 H 1 0.812 0.020 . 2 . . . A 33 LEU HD13 . 18545 1
377 . 1 1 33 33 LEU HD21 H 1 0.875 0.020 . 2 . . . A 33 LEU HD21 . 18545 1
378 . 1 1 33 33 LEU HD22 H 1 0.875 0.020 . 2 . . . A 33 LEU HD22 . 18545 1
379 . 1 1 33 33 LEU HD23 H 1 0.875 0.020 . 2 . . . A 33 LEU HD23 . 18545 1
380 . 1 1 33 33 LEU C C 13 177.573 0.3 . 1 . . . A 33 LEU C . 18545 1
381 . 1 1 33 33 LEU CA C 13 57.722 0.3 . 1 . . . A 33 LEU CA . 18545 1
382 . 1 1 33 33 LEU CB C 13 41.534 0.3 . 1 . . . A 33 LEU CB . 18545 1
383 . 1 1 33 33 LEU CG C 13 26.494 0.3 . 1 . . . A 33 LEU CG . 18545 1
384 . 1 1 33 33 LEU CD1 C 13 22.574 0.3 . 1 . . . A 33 LEU CD1 . 18545 1
385 . 1 1 33 33 LEU CD2 C 13 26.507 0.3 . 1 . . . A 33 LEU CD2 . 18545 1
386 . 1 1 33 33 LEU N N 15 119.503 0.3 . 1 . . . A 33 LEU N . 18545 1
387 . 1 1 34 34 LYS H H 1 8.276 0.020 . 1 . . . A 34 LYS H . 18545 1
388 . 1 1 34 34 LYS HA H 1 3.647 0.020 . 1 . . . A 34 LYS HA . 18545 1
389 . 1 1 34 34 LYS HB2 H 1 2.122 0.020 . 2 . . . A 34 LYS HB2 . 18545 1
390 . 1 1 34 34 LYS HB3 H 1 1.856 0.020 . 2 . . . A 34 LYS HB3 . 18545 1
391 . 1 1 34 34 LYS HG2 H 1 1.294 0.020 . 1 . . . A 34 LYS HG2 . 18545 1
392 . 1 1 34 34 LYS HD2 H 1 1.670 0.020 . 2 . . . A 34 LYS HD2 . 18545 1
393 . 1 1 34 34 LYS HD3 H 1 1.670 0.020 . 2 . . . A 34 LYS HD3 . 18545 1
394 . 1 1 34 34 LYS HE2 H 1 2.929 0.020 . 1 . . . A 34 LYS HE2 . 18545 1
395 . 1 1 34 34 LYS HE3 H 1 2.929 0.020 . 1 . . . A 34 LYS HE3 . 18545 1
396 . 1 1 34 34 LYS C C 13 177.325 0.3 . 1 . . . A 34 LYS C . 18545 1
397 . 1 1 34 34 LYS CA C 13 60.654 0.3 . 1 . . . A 34 LYS CA . 18545 1
398 . 1 1 34 34 LYS CB C 13 32.005 0.3 . 1 . . . A 34 LYS CB . 18545 1
399 . 1 1 34 34 LYS CD C 13 29.602 0.3 . 1 . . . A 34 LYS CD . 18545 1
400 . 1 1 34 34 LYS CE C 13 41.81 0.3 . 1 . . . A 34 LYS CE . 18545 1
401 . 1 1 34 34 LYS N N 15 119.138 0.3 . 1 . . . A 34 LYS N . 18545 1
402 . 1 1 35 35 GLU H H 1 7.757 0.020 . 1 . . . A 35 GLU H . 18545 1
403 . 1 1 35 35 GLU HA H 1 3.963 0.020 . 1 . . . A 35 GLU HA . 18545 1
404 . 1 1 35 35 GLU HB2 H 1 2.065 0.020 . 2 . . . A 35 GLU HB2 . 18545 1
405 . 1 1 35 35 GLU HB3 H 1 2.158 0.020 . 2 . . . A 35 GLU HB3 . 18545 1
406 . 1 1 35 35 GLU HG2 H 1 2.548 0.020 . 2 . . . A 35 GLU HG2 . 18545 1
407 . 1 1 35 35 GLU HG3 H 1 2.217 0.020 . 2 . . . A 35 GLU HG3 . 18545 1
408 . 1 1 35 35 GLU C C 13 178.742 0.3 . 1 . . . A 35 GLU C . 18545 1
409 . 1 1 35 35 GLU CA C 13 59.515 0.3 . 1 . . . A 35 GLU CA . 18545 1
410 . 1 1 35 35 GLU CB C 13 29.05 0.3 . 1 . . . A 35 GLU CB . 18545 1
411 . 1 1 35 35 GLU CG C 13 37.026 0.3 . 1 . . . A 35 GLU CG . 18545 1
412 . 1 1 35 35 GLU N N 15 117.517 0.3 . 1 . . . A 35 GLU N . 18545 1
413 . 1 1 36 36 LEU H H 1 8.336 0.020 . 1 . . . A 36 LEU H . 18545 1
414 . 1 1 36 36 LEU HA H 1 2.684 0.020 . 1 . . . A 36 LEU HA . 18545 1
415 . 1 1 36 36 LEU HB2 H 1 1.106 0.020 . 2 . . . A 36 LEU HB2 . 18545 1
416 . 1 1 36 36 LEU HB3 H 1 1.680 0.020 . 2 . . . A 36 LEU HB3 . 18545 1
417 . 1 1 36 36 LEU HG H 1 1.182 0.020 . 1 . . . A 36 LEU HG . 18545 1
418 . 1 1 36 36 LEU HD11 H 1 0.651 0.020 . 2 . . . A 36 LEU HD11 . 18545 1
419 . 1 1 36 36 LEU HD12 H 1 0.651 0.020 . 2 . . . A 36 LEU HD12 . 18545 1
420 . 1 1 36 36 LEU HD13 H 1 0.651 0.020 . 2 . . . A 36 LEU HD13 . 18545 1
421 . 1 1 36 36 LEU HD21 H 1 0.706 0.020 . 2 . . . A 36 LEU HD21 . 18545 1
422 . 1 1 36 36 LEU HD22 H 1 0.706 0.020 . 2 . . . A 36 LEU HD22 . 18545 1
423 . 1 1 36 36 LEU HD23 H 1 0.706 0.020 . 2 . . . A 36 LEU HD23 . 18545 1
424 . 1 1 36 36 LEU C C 13 178.503 0.3 . 1 . . . A 36 LEU C . 18545 1
425 . 1 1 36 36 LEU CA C 13 59.82 0.3 . 1 . . . A 36 LEU CA . 18545 1
426 . 1 1 36 36 LEU CB C 13 41.987 0.3 . 1 . . . A 36 LEU CB . 18545 1
427 . 1 1 36 36 LEU CG C 13 28.333 0.3 . 1 . . . A 36 LEU CG . 18545 1
428 . 1 1 36 36 LEU CD1 C 13 24.25 0.3 . 1 . . . A 36 LEU CD1 . 18545 1
429 . 1 1 36 36 LEU CD2 C 13 27.424 0.3 . 1 . . . A 36 LEU CD2 . 18545 1
430 . 1 1 36 36 LEU N N 15 124.513 0.3 . 1 . . . A 36 LEU N . 18545 1
431 . 1 1 37 37 LEU H H 1 8.696 0.020 . 1 . . . A 37 LEU H . 18545 1
432 . 1 1 37 37 LEU HA H 1 3.725 0.020 . 1 . . . A 37 LEU HA . 18545 1
433 . 1 1 37 37 LEU HB2 H 1 1.283 0.020 . 2 . . . A 37 LEU HB2 . 18545 1
434 . 1 1 37 37 LEU HB3 H 1 1.949 0.020 . 2 . . . A 37 LEU HB3 . 18545 1
435 . 1 1 37 37 LEU HD11 H 1 0.676 0.020 . 2 . . . A 37 LEU HD11 . 18545 1
436 . 1 1 37 37 LEU HD12 H 1 0.676 0.020 . 2 . . . A 37 LEU HD12 . 18545 1
437 . 1 1 37 37 LEU HD13 H 1 0.676 0.020 . 2 . . . A 37 LEU HD13 . 18545 1
438 . 1 1 37 37 LEU HD21 H 1 0.802 0.020 . 2 . . . A 37 LEU HD21 . 18545 1
439 . 1 1 37 37 LEU HD22 H 1 0.802 0.020 . 2 . . . A 37 LEU HD22 . 18545 1
440 . 1 1 37 37 LEU HD23 H 1 0.802 0.020 . 2 . . . A 37 LEU HD23 . 18545 1
441 . 1 1 37 37 LEU C C 13 178.529 0.3 . 1 . . . A 37 LEU C . 18545 1
442 . 1 1 37 37 LEU CA C 13 58.365 0.3 . 1 . . . A 37 LEU CA . 18545 1
443 . 1 1 37 37 LEU CB C 13 41.793 0.3 . 1 . . . A 37 LEU CB . 18545 1
444 . 1 1 37 37 LEU CD1 C 13 22.725 0.3 . 1 . . . A 37 LEU CD1 . 18545 1
445 . 1 1 37 37 LEU CD2 C 13 26.455 0.3 . 1 . . . A 37 LEU CD2 . 18545 1
446 . 1 1 37 37 LEU N N 15 118.901 0.3 . 1 . . . A 37 LEU N . 18545 1
447 . 1 1 38 38 GLN H H 1 8.535 0.020 . 1 . . . A 38 GLN H . 18545 1
448 . 1 1 38 38 GLN HA H 1 3.959 0.020 . 1 . . . A 38 GLN HA . 18545 1
449 . 1 1 38 38 GLN HB2 H 1 1.983 0.020 . 2 . . . A 38 GLN HB2 . 18545 1
450 . 1 1 38 38 GLN HB3 H 1 2.147 0.020 . 2 . . . A 38 GLN HB3 . 18545 1
451 . 1 1 38 38 GLN HG2 H 1 2.327 0.020 . 2 . . . A 38 GLN HG2 . 18545 1
452 . 1 1 38 38 GLN HG3 H 1 2.488 0.020 . 2 . . . A 38 GLN HG3 . 18545 1
453 . 1 1 38 38 GLN HE21 H 1 6.814 0.020 . 1 . . . A 38 GLN HE21 . 18545 1
454 . 1 1 38 38 GLN HE22 H 1 7.369 0.020 . 1 . . . A 38 GLN HE22 . 18545 1
455 . 1 1 38 38 GLN C C 13 177.534 0.3 . 1 . . . A 38 GLN C . 18545 1
456 . 1 1 38 38 GLN CA C 13 58.597 0.3 . 1 . . . A 38 GLN CA . 18545 1
457 . 1 1 38 38 GLN CB C 13 29.202 0.3 . 1 . . . A 38 GLN CB . 18545 1
458 . 1 1 38 38 GLN CG C 13 34.479 0.3 . 1 . . . A 38 GLN CG . 18545 1
459 . 1 1 38 38 GLN N N 15 114.582 0.3 . 1 . . . A 38 GLN N . 18545 1
460 . 1 1 38 38 GLN NE2 N 15 110.878 0.3 . 1 . . . A 38 GLN NE2 . 18545 1
461 . 1 1 39 39 THR H H 1 7.874 0.020 . 1 . . . A 39 THR H . 18545 1
462 . 1 1 39 39 THR HA H 1 4.241 0.020 . 1 . . . A 39 THR HA . 18545 1
463 . 1 1 39 39 THR HB H 1 4.219 0.020 . 1 . . . A 39 THR HB . 18545 1
464 . 1 1 39 39 THR HG21 H 1 1.406 0.020 . 1 . . . A 39 THR HG21 . 18545 1
465 . 1 1 39 39 THR HG22 H 1 1.406 0.020 . 1 . . . A 39 THR HG22 . 18545 1
466 . 1 1 39 39 THR HG23 H 1 1.406 0.020 . 1 . . . A 39 THR HG23 . 18545 1
467 . 1 1 39 39 THR C C 13 176.324 0.3 . 1 . . . A 39 THR C . 18545 1
468 . 1 1 39 39 THR CA C 13 64.792 0.3 . 1 . . . A 39 THR CA . 18545 1
469 . 1 1 39 39 THR CB C 13 70.02 0.3 . 1 . . . A 39 THR CB . 18545 1
470 . 1 1 39 39 THR CG2 C 13 21.723 0.3 . 1 . . . A 39 THR CG2 . 18545 1
471 . 1 1 39 39 THR N N 15 110.032 0.3 . 1 . . . A 39 THR N . 18545 1
472 . 1 1 40 40 GLU H H 1 8.453 0.020 . 1 . . . A 40 GLU H . 18545 1
473 . 1 1 40 40 GLU HA H 1 4.761 0.020 . 1 . . . A 40 GLU HA . 18545 1
474 . 1 1 40 40 GLU HB2 H 1 2.422 0.020 . 2 . . . A 40 GLU HB2 . 18545 1
475 . 1 1 40 40 GLU HB3 H 1 2.399 0.020 . 2 . . . A 40 GLU HB3 . 18545 1
476 . 1 1 40 40 GLU HG2 H 1 2.500 0.020 . 2 . . . A 40 GLU HG2 . 18545 1
477 . 1 1 40 40 GLU HG3 H 1 2.543 0.020 . 2 . . . A 40 GLU HG3 . 18545 1
478 . 1 1 40 40 GLU C C 13 177.746 0.3 . 1 . . . A 40 GLU C . 18545 1
479 . 1 1 40 40 GLU CA C 13 56.382 0.3 . 1 . . . A 40 GLU CA . 18545 1
480 . 1 1 40 40 GLU CB C 13 31.675 0.3 . 1 . . . A 40 GLU CB . 18545 1
481 . 1 1 40 40 GLU CG C 13 35.05 0.3 . 1 . . . A 40 GLU CG . 18545 1
482 . 1 1 40 40 GLU N N 15 117.312 0.3 . 1 . . . A 40 GLU N . 18545 1
483 . 1 1 41 41 LEU H H 1 7.676 0.020 . 1 . . . A 41 LEU H . 18545 1
484 . 1 1 41 41 LEU HA H 1 5.012 0.020 . 1 . . . A 41 LEU HA . 18545 1
485 . 1 1 41 41 LEU HB2 H 1 1.812 0.020 . 2 . . . A 41 LEU HB2 . 18545 1
486 . 1 1 41 41 LEU HB3 H 1 1.651 0.020 . 2 . . . A 41 LEU HB3 . 18545 1
487 . 1 1 41 41 LEU HG H 1 1.375 0.020 . 1 . . . A 41 LEU HG . 18545 1
488 . 1 1 41 41 LEU HD11 H 1 0.799 0.020 . 2 . . . A 41 LEU HD11 . 18545 1
489 . 1 1 41 41 LEU HD12 H 1 0.799 0.020 . 2 . . . A 41 LEU HD12 . 18545 1
490 . 1 1 41 41 LEU HD13 H 1 0.799 0.020 . 2 . . . A 41 LEU HD13 . 18545 1
491 . 1 1 41 41 LEU HD21 H 1 0.549 0.020 . 2 . . . A 41 LEU HD21 . 18545 1
492 . 1 1 41 41 LEU HD22 H 1 0.549 0.020 . 2 . . . A 41 LEU HD22 . 18545 1
493 . 1 1 41 41 LEU HD23 H 1 0.549 0.020 . 2 . . . A 41 LEU HD23 . 18545 1
494 . 1 1 41 41 LEU C C 13 176.802 0.3 . 1 . . . A 41 LEU C . 18545 1
495 . 1 1 41 41 LEU CA C 13 52.675 0.3 . 1 . . . A 41 LEU CA . 18545 1
496 . 1 1 41 41 LEU CB C 13 43.709 0.3 . 1 . . . A 41 LEU CB . 18545 1
497 . 1 1 41 41 LEU CG C 13 26.497 0.3 . 1 . . . A 41 LEU CG . 18545 1
498 . 1 1 41 41 LEU CD1 C 13 23.725 0.3 . 1 . . . A 41 LEU CD1 . 18545 1
499 . 1 1 41 41 LEU CD2 C 13 25.984 0.3 . 1 . . . A 41 LEU CD2 . 18545 1
500 . 1 1 41 41 LEU N N 15 121.084 0.3 . 1 . . . A 41 LEU N . 18545 1
501 . 1 1 42 42 SER H H 1 8.259 0.020 . 1 . . . A 42 SER H . 18545 1
502 . 1 1 42 42 SER HA H 1 4.042 0.020 . 1 . . . A 42 SER HA . 18545 1
503 . 1 1 42 42 SER HB2 H 1 3.999 0.020 . 2 . . . A 42 SER HB2 . 18545 1
504 . 1 1 42 42 SER HB3 H 1 3.952 0.020 . 2 . . . A 42 SER HB3 . 18545 1
505 . 1 1 42 42 SER CA C 13 61.686 0.3 . 1 . . . A 42 SER CA . 18545 1
506 . 1 1 42 42 SER CB C 13 62.736 0.3 . 1 . . . A 42 SER CB . 18545 1
507 . 1 1 42 42 SER N N 15 116.572 0.3 . 1 . . . A 42 SER N . 18545 1
508 . 1 1 43 43 GLY H H 1 8.856 0.020 . 1 . . . A 43 GLY H . 18545 1
509 . 1 1 43 43 GLY HA2 H 1 3.877 0.020 . 1 . . . A 43 GLY HA2 . 18545 1
510 . 1 1 43 43 GLY HA3 H 1 3.877 0.020 . 1 . . . A 43 GLY HA3 . 18545 1
511 . 1 1 43 43 GLY C C 13 175.539 0.3 . 1 . . . A 43 GLY C . 18545 1
512 . 1 1 43 43 GLY CA C 13 46.183 0.3 . 1 . . . A 43 GLY CA . 18545 1
513 . 1 1 43 43 GLY N N 15 111.411 0.3 . 1 . . . A 43 GLY N . 18545 1
514 . 1 1 44 44 PHE H H 1 7.966 0.020 . 1 . . . A 44 PHE H . 18545 1
515 . 1 1 44 44 PHE HA H 1 4.346 0.020 . 1 . . . A 44 PHE HA . 18545 1
516 . 1 1 44 44 PHE HB2 H 1 3.165 0.020 . 2 . . . A 44 PHE HB2 . 18545 1
517 . 1 1 44 44 PHE HB3 H 1 3.099 0.020 . 2 . . . A 44 PHE HB3 . 18545 1
518 . 1 1 44 44 PHE HD1 H 1 7.091 0.020 . 1 . . . A 44 PHE HD1 . 18545 1
519 . 1 1 44 44 PHE C C 13 176.886 0.3 . 1 . . . A 44 PHE C . 18545 1
520 . 1 1 44 44 PHE CA C 13 59.861 0.3 . 1 . . . A 44 PHE CA . 18545 1
521 . 1 1 44 44 PHE CB C 13 39.639 0.3 . 1 . . . A 44 PHE CB . 18545 1
522 . 1 1 44 44 PHE CD1 C 13 131.931 0.3 . 1 . . . A 44 PHE CD1 . 18545 1
523 . 1 1 44 44 PHE N N 15 122.411 0.3 . 1 . . . A 44 PHE N . 18545 1
524 . 1 1 45 45 LEU H H 1 8.175 0.020 . 1 . . . A 45 LEU H . 18545 1
525 . 1 1 45 45 LEU HA H 1 3.911 0.020 . 1 . . . A 45 LEU HA . 18545 1
526 . 1 1 45 45 LEU HB2 H 1 1.584 0.020 . 1 . . . A 45 LEU HB2 . 18545 1
527 . 1 1 45 45 LEU HB3 H 1 1.584 0.020 . 1 . . . A 45 LEU HB3 . 18545 1
528 . 1 1 45 45 LEU HG H 1 1.611 0.020 . 1 . . . A 45 LEU HG . 18545 1
529 . 1 1 45 45 LEU HD11 H 1 0.817 0.020 . 2 . . . A 45 LEU HD11 . 18545 1
530 . 1 1 45 45 LEU HD12 H 1 0.817 0.020 . 2 . . . A 45 LEU HD12 . 18545 1
531 . 1 1 45 45 LEU HD13 H 1 0.817 0.020 . 2 . . . A 45 LEU HD13 . 18545 1
532 . 1 1 45 45 LEU HD21 H 1 0.781 0.020 . 2 . . . A 45 LEU HD21 . 18545 1
533 . 1 1 45 45 LEU HD22 H 1 0.781 0.020 . 2 . . . A 45 LEU HD22 . 18545 1
534 . 1 1 45 45 LEU HD23 H 1 0.781 0.020 . 2 . . . A 45 LEU HD23 . 18545 1
535 . 1 1 45 45 LEU C C 13 178.141 0.3 . 1 . . . A 45 LEU C . 18545 1
536 . 1 1 45 45 LEU CA C 13 56.394 0.3 . 1 . . . A 45 LEU CA . 18545 1
537 . 1 1 45 45 LEU CB C 13 41.92 0.3 . 1 . . . A 45 LEU CB . 18545 1
538 . 1 1 45 45 LEU CG C 13 26.923 0.3 . 1 . . . A 45 LEU CG . 18545 1
539 . 1 1 45 45 LEU CD1 C 13 25.047 0.3 . 1 . . . A 45 LEU CD1 . 18545 1
540 . 1 1 45 45 LEU CD2 C 13 24.078 0.3 . 1 . . . A 45 LEU CD2 . 18545 1
541 . 1 1 45 45 LEU N N 15 119.373 0.3 . 1 . . . A 45 LEU N . 18545 1
542 . 1 1 46 46 ASP H H 1 8.305 0.020 . 1 . . . A 46 ASP H . 18545 1
543 . 1 1 46 46 ASP HA H 1 4.365 0.020 . 1 . . . A 46 ASP HA . 18545 1
544 . 1 1 46 46 ASP HB2 H 1 2.606 0.020 . 2 . . . A 46 ASP HB2 . 18545 1
545 . 1 1 46 46 ASP HB3 H 1 2.609 0.020 . 2 . . . A 46 ASP HB3 . 18545 1
546 . 1 1 46 46 ASP C C 13 176.755 0.3 . 1 . . . A 46 ASP C . 18545 1
547 . 1 1 46 46 ASP CA C 13 55.543 0.3 . 1 . . . A 46 ASP CA . 18545 1
548 . 1 1 46 46 ASP CB C 13 40.858 0.3 . 1 . . . A 46 ASP CB . 18545 1
549 . 1 1 46 46 ASP N N 15 119.841 0.3 . 1 . . . A 46 ASP N . 18545 1
550 . 1 1 47 47 ALA H H 1 7.569 0.020 . 1 . . . A 47 ALA H . 18545 1
551 . 1 1 47 47 ALA HA H 1 4.143 0.020 . 1 . . . A 47 ALA HA . 18545 1
552 . 1 1 47 47 ALA HB1 H 1 1.337 0.020 . 1 . . . A 47 ALA HB1 . 18545 1
553 . 1 1 47 47 ALA HB2 H 1 1.337 0.020 . 1 . . . A 47 ALA HB2 . 18545 1
554 . 1 1 47 47 ALA HB3 H 1 1.337 0.020 . 1 . . . A 47 ALA HB3 . 18545 1
555 . 1 1 47 47 ALA C C 13 177.771 0.3 . 1 . . . A 47 ALA C . 18545 1
556 . 1 1 47 47 ALA CA C 13 52.886 0.3 . 1 . . . A 47 ALA CA . 18545 1
557 . 1 1 47 47 ALA CB C 13 18.707 0.3 . 1 . . . A 47 ALA CB . 18545 1
558 . 1 1 47 47 ALA N N 15 120.823 0.3 . 1 . . . A 47 ALA N . 18545 1
559 . 1 1 48 48 GLN H H 1 7.630 0.020 . 1 . . . A 48 GLN H . 18545 1
560 . 1 1 48 48 GLN HA H 1 4.114 0.020 . 1 . . . A 48 GLN HA . 18545 1
561 . 1 1 48 48 GLN HB2 H 1 1.899 0.020 . 2 . . . A 48 GLN HB2 . 18545 1
562 . 1 1 48 48 GLN HB3 H 1 2.051 0.020 . 2 . . . A 48 GLN HB3 . 18545 1
563 . 1 1 48 48 GLN HG2 H 1 2.248 0.020 . 2 . . . A 48 GLN HG2 . 18545 1
564 . 1 1 48 48 GLN HG3 H 1 2.248 0.020 . 2 . . . A 48 GLN HG3 . 18545 1
565 . 1 1 48 48 GLN HE21 H 1 7.498 0.020 . 5 . . . A 48 GLN HE21 . 18545 1
566 . 1 1 48 48 GLN HE22 H 1 6.824 0.020 . 5 . . . A 48 GLN HE22 . 18545 1
567 . 1 1 48 48 GLN CA C 13 55.241 0.3 . 1 . . . A 48 GLN CA . 18545 1
568 . 1 1 48 48 GLN CB C 13 28.419 0.3 . 1 . . . A 48 GLN CB . 18545 1
569 . 1 1 48 48 GLN CG C 13 33.059 0.3 . 1 . . . A 48 GLN CG . 18545 1
570 . 1 1 48 48 GLN N N 15 116.276 0.3 . 1 . . . A 48 GLN N . 18545 1
571 . 1 1 48 48 GLN NE2 N 15 111.602 0.3 . 5 . . . A 48 GLN NE2 . 18545 1
572 . 1 1 49 49 LYS HA H 1 4.110 0.020 . 1 . . . A 49 LYS HA . 18545 1
573 . 1 1 49 49 LYS HB2 H 1 1.786 0.020 . 2 . . . A 49 LYS HB2 . 18545 1
574 . 1 1 49 49 LYS HB3 H 1 1.730 0.020 . 2 . . . A 49 LYS HB3 . 18545 1
575 . 1 1 49 49 LYS HG2 H 1 1.320 0.020 . 2 . . . A 49 LYS HG2 . 18545 1
576 . 1 1 49 49 LYS HG3 H 1 1.371 0.020 . 2 . . . A 49 LYS HG3 . 18545 1
577 . 1 1 49 49 LYS HD2 H 1 1.600 0.020 . 1 . . . A 49 LYS HD2 . 18545 1
578 . 1 1 49 49 LYS HE2 H 1 2.947 0.020 . 2 . . . A 49 LYS HE2 . 18545 1
579 . 1 1 49 49 LYS HE3 H 1 2.947 0.020 . 2 . . . A 49 LYS HE3 . 18545 1
580 . 1 1 49 49 LYS C C 13 176.043 0.3 . 1 . . . A 49 LYS C . 18545 1
581 . 1 1 49 49 LYS CA C 13 56.708 0.3 . 1 . . . A 49 LYS CA . 18545 1
582 . 1 1 49 49 LYS CB C 13 32.161 0.3 . 1 . . . A 49 LYS CB . 18545 1
583 . 1 1 49 49 LYS CG C 13 24.632 0.3 . 1 . . . A 49 LYS CG . 18545 1
584 . 1 1 49 49 LYS CD C 13 28.81 0.3 . 1 . . . A 49 LYS CD . 18545 1
585 . 1 1 49 49 LYS CE C 13 41.721 0.3 . 1 . . . A 49 LYS CE . 18545 1
586 . 1 1 50 50 ASP H H 1 8.000 0.020 . 1 . . . A 50 ASP H . 18545 1
587 . 1 1 50 50 ASP HA H 1 4.612 0.020 . 1 . . . A 50 ASP HA . 18545 1
588 . 1 1 50 50 ASP HB2 H 1 2.478 0.020 . 2 . . . A 50 ASP HB2 . 18545 1
589 . 1 1 50 50 ASP HB3 H 1 2.600 0.020 . 2 . . . A 50 ASP HB3 . 18545 1
590 . 1 1 50 50 ASP C C 13 176.379 0.3 . 1 . . . A 50 ASP C . 18545 1
591 . 1 1 50 50 ASP CA C 13 53.995 0.3 . 1 . . . A 50 ASP CA . 18545 1
592 . 1 1 50 50 ASP CB C 13 41.931 0.3 . 1 . . . A 50 ASP CB . 18545 1
593 . 1 1 50 50 ASP N N 15 118.661 0.3 . 1 . . . A 50 ASP N . 18545 1
594 . 1 1 51 51 VAL H H 1 8.241 0.020 . 1 . . . A 51 VAL H . 18545 1
595 . 1 1 51 51 VAL HA H 1 3.958 0.020 . 1 . . . A 51 VAL HA . 18545 1
596 . 1 1 51 51 VAL HB H 1 2.086 0.020 . 1 . . . A 51 VAL HB . 18545 1
597 . 1 1 51 51 VAL HG11 H 1 0.918 0.020 . 2 . . . A 51 VAL HG11 . 18545 1
598 . 1 1 51 51 VAL HG12 H 1 0.918 0.020 . 2 . . . A 51 VAL HG12 . 18545 1
599 . 1 1 51 51 VAL HG13 H 1 0.918 0.020 . 2 . . . A 51 VAL HG13 . 18545 1
600 . 1 1 51 51 VAL HG21 H 1 0.915 0.020 . 2 . . . A 51 VAL HG21 . 18545 1
601 . 1 1 51 51 VAL HG22 H 1 0.915 0.020 . 2 . . . A 51 VAL HG22 . 18545 1
602 . 1 1 51 51 VAL HG23 H 1 0.915 0.020 . 2 . . . A 51 VAL HG23 . 18545 1
603 . 1 1 51 51 VAL C C 13 176.124 0.3 . 1 . . . A 51 VAL C . 18545 1
604 . 1 1 51 51 VAL CA C 13 63.57 0.3 . 1 . . . A 51 VAL CA . 18545 1
605 . 1 1 51 51 VAL CB C 13 32.255 0.3 . 1 . . . A 51 VAL CB . 18545 1
606 . 1 1 51 51 VAL CG1 C 13 20.777 0.3 . 1 . . . A 51 VAL CG1 . 18545 1
607 . 1 1 51 51 VAL CG2 C 13 20.54 0.3 . 1 . . . A 51 VAL CG2 . 18545 1
608 . 1 1 51 51 VAL N N 15 121.056 0.3 . 1 . . . A 51 VAL N . 18545 1
609 . 1 1 52 52 ASP H H 1 8.436 0.020 . 1 . . . A 52 ASP H . 18545 1
610 . 1 1 52 52 ASP HA H 1 4.754 0.020 . 1 . . . A 52 ASP HA . 18545 1
611 . 1 1 52 52 ASP HB2 H 1 2.808 0.020 . 2 . . . A 52 ASP HB2 . 18545 1
612 . 1 1 52 52 ASP HB3 H 1 2.564 0.020 . 2 . . . A 52 ASP HB3 . 18545 1
613 . 1 1 52 52 ASP C C 13 176.362 0.3 . 1 . . . A 52 ASP C . 18545 1
614 . 1 1 52 52 ASP CA C 13 53.842 0.3 . 1 . . . A 52 ASP CA . 18545 1
615 . 1 1 52 52 ASP CB C 13 40.388 0.3 . 1 . . . A 52 ASP CB . 18545 1
616 . 1 1 52 52 ASP N N 15 121.216 0.3 . 1 . . . A 52 ASP N . 18545 1
617 . 1 1 53 53 ALA H H 1 7.781 0.020 . 1 . . . A 53 ALA H . 18545 1
618 . 1 1 53 53 ALA HA H 1 3.924 0.020 . 1 . . . A 53 ALA HA . 18545 1
619 . 1 1 53 53 ALA HB1 H 1 1.407 0.020 . 1 . . . A 53 ALA HB1 . 18545 1
620 . 1 1 53 53 ALA HB2 H 1 1.407 0.020 . 1 . . . A 53 ALA HB2 . 18545 1
621 . 1 1 53 53 ALA HB3 H 1 1.407 0.020 . 1 . . . A 53 ALA HB3 . 18545 1
622 . 1 1 53 53 ALA C C 13 179.199 0.3 . 1 . . . A 53 ALA C . 18545 1
623 . 1 1 53 53 ALA CA C 13 55.207 0.3 . 1 . . . A 53 ALA CA . 18545 1
624 . 1 1 53 53 ALA CB C 13 19.297 0.3 . 1 . . . A 53 ALA CB . 18545 1
625 . 1 1 53 53 ALA N N 15 123.401 0.3 . 1 . . . A 53 ALA N . 18545 1
626 . 1 1 54 54 VAL H H 1 8.306 0.020 . 1 . . . A 54 VAL H . 18545 1
627 . 1 1 54 54 VAL HA H 1 3.449 0.020 . 1 . . . A 54 VAL HA . 18545 1
628 . 1 1 54 54 VAL HB H 1 2.081 0.020 . 1 . . . A 54 VAL HB . 18545 1
629 . 1 1 54 54 VAL HG11 H 1 0.972 0.020 . 2 . . . A 54 VAL HG11 . 18545 1
630 . 1 1 54 54 VAL HG12 H 1 0.972 0.020 . 2 . . . A 54 VAL HG12 . 18545 1
631 . 1 1 54 54 VAL HG13 H 1 0.972 0.020 . 2 . . . A 54 VAL HG13 . 18545 1
632 . 1 1 54 54 VAL HG21 H 1 0.873 0.020 . 2 . . . A 54 VAL HG21 . 18545 1
633 . 1 1 54 54 VAL HG22 H 1 0.873 0.020 . 2 . . . A 54 VAL HG22 . 18545 1
634 . 1 1 54 54 VAL HG23 H 1 0.873 0.020 . 2 . . . A 54 VAL HG23 . 18545 1
635 . 1 1 54 54 VAL C C 13 176.334 0.3 . 1 . . . A 54 VAL C . 18545 1
636 . 1 1 54 54 VAL CA C 13 66.25 0.3 . 1 . . . A 54 VAL CA . 18545 1
637 . 1 1 54 54 VAL CB C 13 30.937 0.3 . 1 . . . A 54 VAL CB . 18545 1
638 . 1 1 54 54 VAL CG1 C 13 23.359 0.3 . 1 . . . A 54 VAL CG1 . 18545 1
639 . 1 1 54 54 VAL CG2 C 13 21.528 0.3 . 1 . . . A 54 VAL CG2 . 18545 1
640 . 1 1 54 54 VAL N N 15 116.110 0.3 . 1 . . . A 54 VAL N . 18545 1
641 . 1 1 55 55 ASP H H 1 7.689 0.020 . 1 . . . A 55 ASP H . 18545 1
642 . 1 1 55 55 ASP HA H 1 4.153 0.020 . 1 . . . A 55 ASP HA . 18545 1
643 . 1 1 55 55 ASP HB2 H 1 2.667 0.020 . 2 . . . A 55 ASP HB2 . 18545 1
644 . 1 1 55 55 ASP HB3 H 1 2.550 0.020 . 2 . . . A 55 ASP HB3 . 18545 1
645 . 1 1 55 55 ASP C C 13 178.319 0.3 . 1 . . . A 55 ASP C . 18545 1
646 . 1 1 55 55 ASP CA C 13 57.583 0.3 . 1 . . . A 55 ASP CA . 18545 1
647 . 1 1 55 55 ASP CB C 13 40.838 0.3 . 1 . . . A 55 ASP CB . 18545 1
648 . 1 1 55 55 ASP N N 15 120.466 0.3 . 1 . . . A 55 ASP N . 18545 1
649 . 1 1 56 56 LYS H H 1 7.645 0.020 . 1 . . . A 56 LYS H . 18545 1
650 . 1 1 56 56 LYS HA H 1 3.966 0.020 . 1 . . . A 56 LYS HA . 18545 1
651 . 1 1 56 56 LYS HB2 H 1 1.883 0.020 . 2 . . . A 56 LYS HB2 . 18545 1
652 . 1 1 56 56 LYS HB3 H 1 1.872 0.020 . 2 . . . A 56 LYS HB3 . 18545 1
653 . 1 1 56 56 LYS HG2 H 1 1.434 0.020 . 2 . . . A 56 LYS HG2 . 18545 1
654 . 1 1 56 56 LYS HG3 H 1 1.504 0.020 . 2 . . . A 56 LYS HG3 . 18545 1
655 . 1 1 56 56 LYS HD2 H 1 1.649 0.020 . 2 . . . A 56 LYS HD2 . 18545 1
656 . 1 1 56 56 LYS HD3 H 1 1.643 0.020 . 2 . . . A 56 LYS HD3 . 18545 1
657 . 1 1 56 56 LYS HE2 H 1 2.954 0.020 . 1 . . . A 56 LYS HE2 . 18545 1
658 . 1 1 56 56 LYS HE3 H 1 2.954 0.020 . 1 . . . A 56 LYS HE3 . 18545 1
659 . 1 1 56 56 LYS C C 13 178.703 0.3 . 1 . . . A 56 LYS C . 18545 1
660 . 1 1 56 56 LYS CA C 13 58.769 0.3 . 1 . . . A 56 LYS CA . 18545 1
661 . 1 1 56 56 LYS CB C 13 32.441 0.3 . 1 . . . A 56 LYS CB . 18545 1
662 . 1 1 56 56 LYS CG C 13 25.344 0.3 . 1 . . . A 56 LYS CG . 18545 1
663 . 1 1 56 56 LYS CD C 13 29.176 0.3 . 1 . . . A 56 LYS CD . 18545 1
664 . 1 1 56 56 LYS CE C 13 41.677 0.3 . 1 . . . A 56 LYS CE . 18545 1
665 . 1 1 56 56 LYS N N 15 119.074 0.3 . 1 . . . A 56 LYS N . 18545 1
666 . 1 1 57 57 VAL H H 1 7.933 0.020 . 1 . . . A 57 VAL H . 18545 1
667 . 1 1 57 57 VAL HA H 1 3.719 0.020 . 1 . . . A 57 VAL HA . 18545 1
668 . 1 1 57 57 VAL HB H 1 2.054 0.020 . 1 . . . A 57 VAL HB . 18545 1
669 . 1 1 57 57 VAL HG11 H 1 1.033 0.020 . 2 . . . A 57 VAL HG11 . 18545 1
670 . 1 1 57 57 VAL HG12 H 1 1.033 0.020 . 2 . . . A 57 VAL HG12 . 18545 1
671 . 1 1 57 57 VAL HG13 H 1 1.033 0.020 . 2 . . . A 57 VAL HG13 . 18545 1
672 . 1 1 57 57 VAL HG21 H 1 0.972 0.020 . 2 . . . A 57 VAL HG21 . 18545 1
673 . 1 1 57 57 VAL HG22 H 1 0.972 0.020 . 2 . . . A 57 VAL HG22 . 18545 1
674 . 1 1 57 57 VAL HG23 H 1 0.972 0.020 . 2 . . . A 57 VAL HG23 . 18545 1
675 . 1 1 57 57 VAL C C 13 177.546 0.3 . 1 . . . A 57 VAL C . 18545 1
676 . 1 1 57 57 VAL CA C 13 65.891 0.3 . 1 . . . A 57 VAL CA . 18545 1
677 . 1 1 57 57 VAL CB C 13 31.639 0.3 . 1 . . . A 57 VAL CB . 18545 1
678 . 1 1 57 57 VAL CG1 C 13 22.568 0.3 . 1 . . . A 57 VAL CG1 . 18545 1
679 . 1 1 57 57 VAL CG2 C 13 22.074 0.3 . 1 . . . A 57 VAL CG2 . 18545 1
680 . 1 1 57 57 VAL N N 15 119.756 0.3 . 1 . . . A 57 VAL N . 18545 1
681 . 1 1 58 58 MET H H 1 8.443 0.020 . 1 . . . A 58 MET H . 18545 1
682 . 1 1 58 58 MET HA H 1 3.928 0.020 . 1 . . . A 58 MET HA . 18545 1
683 . 1 1 58 58 MET HB2 H 1 2.166 0.020 . 2 . . . A 58 MET HB2 . 18545 1
684 . 1 1 58 58 MET HB3 H 1 1.895 0.020 . 2 . . . A 58 MET HB3 . 18545 1
685 . 1 1 58 58 MET HG2 H 1 2.496 0.020 . 2 . . . A 58 MET HG2 . 18545 1
686 . 1 1 58 58 MET HG3 H 1 2.368 0.020 . 2 . . . A 58 MET HG3 . 18545 1
687 . 1 1 58 58 MET HE1 H 1 1.895 0.020 . 1 . . . A 58 MET HE1 . 18545 1
688 . 1 1 58 58 MET HE2 H 1 1.895 0.020 . 1 . . . A 58 MET HE2 . 18545 1
689 . 1 1 58 58 MET HE3 H 1 1.895 0.020 . 1 . . . A 58 MET HE3 . 18545 1
690 . 1 1 58 58 MET C C 13 176.937 0.3 . 1 . . . A 58 MET C . 18545 1
691 . 1 1 58 58 MET CA C 13 58.527 0.3 . 1 . . . A 58 MET CA . 18545 1
692 . 1 1 58 58 MET CB C 13 31.33 0.3 . 1 . . . A 58 MET CB . 18545 1
693 . 1 1 58 58 MET CG C 13 32.322 0.3 . 1 . . . A 58 MET CG . 18545 1
694 . 1 1 58 58 MET CE C 13 17.872 0.3 . 1 . . . A 58 MET CE . 18545 1
695 . 1 1 58 58 MET N N 15 118.541 0.3 . 1 . . . A 58 MET N . 18545 1
696 . 1 1 59 59 LYS H H 1 7.639 0.020 . 1 . . . A 59 LYS H . 18545 1
697 . 1 1 59 59 LYS HA H 1 3.915 0.020 . 1 . . . A 59 LYS HA . 18545 1
698 . 1 1 59 59 LYS HB2 H 1 1.870 0.020 . 1 . . . A 59 LYS HB2 . 18545 1
699 . 1 1 59 59 LYS HB3 H 1 1.870 0.020 . 1 . . . A 59 LYS HB3 . 18545 1
700 . 1 1 59 59 LYS HG2 H 1 1.540 0.020 . 2 . . . A 59 LYS HG2 . 18545 1
701 . 1 1 59 59 LYS HG3 H 1 1.423 0.020 . 2 . . . A 59 LYS HG3 . 18545 1
702 . 1 1 59 59 LYS HD2 H 1 1.596 0.020 . 2 . . . A 59 LYS HD2 . 18545 1
703 . 1 1 59 59 LYS HD3 H 1 1.643 0.020 . 2 . . . A 59 LYS HD3 . 18545 1
704 . 1 1 59 59 LYS C C 13 178.797 0.3 . 1 . . . A 59 LYS C . 18545 1
705 . 1 1 59 59 LYS CA C 13 58.934 0.3 . 1 . . . A 59 LYS CA . 18545 1
706 . 1 1 59 59 LYS CB C 13 32.476 0.3 . 1 . . . A 59 LYS CB . 18545 1
707 . 1 1 59 59 LYS CG C 13 25.757 0.3 . 1 . . . A 59 LYS CG . 18545 1
708 . 1 1 59 59 LYS CD C 13 29.377 0.3 . 1 . . . A 59 LYS CD . 18545 1
709 . 1 1 59 59 LYS N N 15 116.084 0.3 . 1 . . . A 59 LYS N . 18545 1
710 . 1 1 60 60 GLU H H 1 7.615 0.020 . 1 . . . A 60 GLU H . 18545 1
711 . 1 1 60 60 GLU HA H 1 4.029 0.020 . 1 . . . A 60 GLU HA . 18545 1
712 . 1 1 60 60 GLU HB2 H 1 2.029 0.020 . 2 . . . A 60 GLU HB2 . 18545 1
713 . 1 1 60 60 GLU HB3 H 1 2.105 0.020 . 2 . . . A 60 GLU HB3 . 18545 1
714 . 1 1 60 60 GLU HG2 H 1 2.203 0.020 . 2 . . . A 60 GLU HG2 . 18545 1
715 . 1 1 60 60 GLU HG3 H 1 2.341 0.020 . 2 . . . A 60 GLU HG3 . 18545 1
716 . 1 1 60 60 GLU C C 13 178.130 0.3 . 1 . . . A 60 GLU C . 18545 1
717 . 1 1 60 60 GLU CA C 13 58.244 0.3 . 1 . . . A 60 GLU CA . 18545 1
718 . 1 1 60 60 GLU CB C 13 29.912 0.3 . 1 . . . A 60 GLU CB . 18545 1
719 . 1 1 60 60 GLU CG C 13 36.171 0.3 . 1 . . . A 60 GLU CG . 18545 1
720 . 1 1 60 60 GLU N N 15 117.190 0.3 . 1 . . . A 60 GLU N . 18545 1
721 . 1 1 61 61 LEU H H 1 8.051 0.020 . 1 . . . A 61 LEU H . 18545 1
722 . 1 1 61 61 LEU HA H 1 4.348 0.020 . 1 . . . A 61 LEU HA . 18545 1
723 . 1 1 61 61 LEU HB2 H 1 1.720 0.020 . 2 . . . A 61 LEU HB2 . 18545 1
724 . 1 1 61 61 LEU HB3 H 1 1.360 0.020 . 2 . . . A 61 LEU HB3 . 18545 1
725 . 1 1 61 61 LEU HG H 1 2.038 0.020 . 1 . . . A 61 LEU HG . 18545 1
726 . 1 1 61 61 LEU HD11 H 1 0.841 0.020 . 2 . . . A 61 LEU HD11 . 18545 1
727 . 1 1 61 61 LEU HD12 H 1 0.841 0.020 . 2 . . . A 61 LEU HD12 . 18545 1
728 . 1 1 61 61 LEU HD13 H 1 0.841 0.020 . 2 . . . A 61 LEU HD13 . 18545 1
729 . 1 1 61 61 LEU HD21 H 1 0.835 0.020 . 2 . . . A 61 LEU HD21 . 18545 1
730 . 1 1 61 61 LEU HD22 H 1 0.835 0.020 . 2 . . . A 61 LEU HD22 . 18545 1
731 . 1 1 61 61 LEU HD23 H 1 0.835 0.020 . 2 . . . A 61 LEU HD23 . 18545 1
732 . 1 1 61 61 LEU C C 13 178.840 0.3 . 1 . . . A 61 LEU C . 18545 1
733 . 1 1 61 61 LEU CA C 13 55.238 0.3 . 1 . . . A 61 LEU CA . 18545 1
734 . 1 1 61 61 LEU CB C 13 44.032 0.3 . 1 . . . A 61 LEU CB . 18545 1
735 . 1 1 61 61 LEU CG C 13 26.534 0.3 . 1 . . . A 61 LEU CG . 18545 1
736 . 1 1 61 61 LEU CD1 C 13 22.433 0.3 . 1 . . . A 61 LEU CD1 . 18545 1
737 . 1 1 61 61 LEU CD2 C 13 26.856 0.3 . 1 . . . A 61 LEU CD2 . 18545 1
738 . 1 1 61 61 LEU N N 15 116.051 0.3 . 1 . . . A 61 LEU N . 18545 1
739 . 1 1 62 62 ASP H H 1 8.037 0.020 . 1 . . . A 62 ASP H . 18545 1
740 . 1 1 62 62 ASP HA H 1 4.687 0.020 . 1 . . . A 62 ASP HA . 18545 1
741 . 1 1 62 62 ASP HB2 H 1 2.811 0.020 . 2 . . . A 62 ASP HB2 . 18545 1
742 . 1 1 62 62 ASP HB3 H 1 2.374 0.020 . 2 . . . A 62 ASP HB3 . 18545 1
743 . 1 1 62 62 ASP C C 13 176.520 0.3 . 1 . . . A 62 ASP C . 18545 1
744 . 1 1 62 62 ASP CA C 13 53.378 0.3 . 1 . . . A 62 ASP CA . 18545 1
745 . 1 1 62 62 ASP CB C 13 38.836 0.3 . 1 . . . A 62 ASP CB . 18545 1
746 . 1 1 62 62 ASP N N 15 116.893 0.3 . 1 . . . A 62 ASP N . 18545 1
747 . 1 1 63 63 GLU H H 1 8.367 0.020 . 1 . . . A 63 GLU H . 18545 1
748 . 1 1 63 63 GLU HA H 1 4.035 0.020 . 1 . . . A 63 GLU HA . 18545 1
749 . 1 1 63 63 GLU HB2 H 1 2.098 0.020 . 2 . . . A 63 GLU HB2 . 18545 1
750 . 1 1 63 63 GLU HB3 H 1 2.099 0.020 . 2 . . . A 63 GLU HB3 . 18545 1
751 . 1 1 63 63 GLU HG2 H 1 2.254 0.020 . 2 . . . A 63 GLU HG2 . 18545 1
752 . 1 1 63 63 GLU HG3 H 1 2.369 0.020 . 2 . . . A 63 GLU HG3 . 18545 1
753 . 1 1 63 63 GLU C C 13 177.453 0.3 . 1 . . . A 63 GLU C . 18545 1
754 . 1 1 63 63 GLU CA C 13 58.563 0.3 . 1 . . . A 63 GLU CA . 18545 1
755 . 1 1 63 63 GLU CB C 13 30.373 0.3 . 1 . . . A 63 GLU CB . 18545 1
756 . 1 1 63 63 GLU CG C 13 36.084 0.3 . 1 . . . A 63 GLU CG . 18545 1
757 . 1 1 63 63 GLU N N 15 129.208 0.3 . 1 . . . A 63 GLU N . 18545 1
758 . 1 1 64 64 ASN H H 1 8.003 0.020 . 1 . . . A 64 ASN H . 18545 1
759 . 1 1 64 64 ASN HA H 1 4.728 0.020 . 1 . . . A 64 ASN HA . 18545 1
760 . 1 1 64 64 ASN HB2 H 1 3.236 0.020 . 2 . . . A 64 ASN HB2 . 18545 1
761 . 1 1 64 64 ASN HB3 H 1 2.884 0.020 . 2 . . . A 64 ASN HB3 . 18545 1
762 . 1 1 64 64 ASN HD21 H 1 7.899 0.020 . 1 . . . A 64 ASN HD21 . 18545 1
763 . 1 1 64 64 ASN HD22 H 1 6.651 0.020 . 1 . . . A 64 ASN HD22 . 18545 1
764 . 1 1 64 64 ASN C C 13 176.408 0.3 . 1 . . . A 64 ASN C . 18545 1
765 . 1 1 64 64 ASN CA C 13 51.871 0.3 . 1 . . . A 64 ASN CA . 18545 1
766 . 1 1 64 64 ASN CB C 13 37.189 0.3 . 1 . . . A 64 ASN CB . 18545 1
767 . 1 1 64 64 ASN N N 15 112.618 0.3 . 1 . . . A 64 ASN N . 18545 1
768 . 1 1 64 64 ASN ND2 N 15 113.777 0.3 . 1 . . . A 64 ASN ND2 . 18545 1
769 . 1 1 65 65 GLY H H 1 7.559 0.020 . 1 . . . A 65 GLY H . 18545 1
770 . 1 1 65 65 GLY HA2 H 1 3.828 0.020 . 1 . . . A 65 GLY HA2 . 18545 1
771 . 1 1 65 65 GLY HA3 H 1 3.828 0.020 . 1 . . . A 65 GLY HA3 . 18545 1
772 . 1 1 65 65 GLY C C 13 174.875 0.3 . 1 . . . A 65 GLY C . 18545 1
773 . 1 1 65 65 GLY CA C 13 47.387 0.3 . 1 . . . A 65 GLY CA . 18545 1
774 . 1 1 65 65 GLY N N 15 109.111 0.3 . 1 . . . A 65 GLY N . 18545 1
775 . 1 1 66 66 ASP H H 1 8.130 0.020 . 1 . . . A 66 ASP H . 18545 1
776 . 1 1 66 66 ASP HA H 1 4.530 0.020 . 1 . . . A 66 ASP HA . 18545 1
777 . 1 1 66 66 ASP HB2 H 1 3.121 0.020 . 2 . . . A 66 ASP HB2 . 18545 1
778 . 1 1 66 66 ASP HB3 H 1 2.441 0.020 . 2 . . . A 66 ASP HB3 . 18545 1
779 . 1 1 66 66 ASP C C 13 177.275 0.3 . 1 . . . A 66 ASP C . 18545 1
780 . 1 1 66 66 ASP CA C 13 53.2 0.3 . 1 . . . A 66 ASP CA . 18545 1
781 . 1 1 66 66 ASP CB C 13 40.371 0.3 . 1 . . . A 66 ASP CB . 18545 1
782 . 1 1 66 66 ASP N N 15 119.196 0.3 . 1 . . . A 66 ASP N . 18545 1
783 . 1 1 67 67 GLY H H 1 10.301 0.020 . 1 . . . A 67 GLY H . 18545 1
784 . 1 1 67 67 GLY HA2 H 1 3.430 0.020 . 2 . . . A 67 GLY HA2 . 18545 1
785 . 1 1 67 67 GLY HA3 H 1 4.056 0.020 . 2 . . . A 67 GLY HA3 . 18545 1
786 . 1 1 67 67 GLY C C 13 172.520 0.3 . 1 . . . A 67 GLY C . 18545 1
787 . 1 1 67 67 GLY CA C 13 45.55 0.3 . 1 . . . A 67 GLY CA . 18545 1
788 . 1 1 67 67 GLY N N 15 113.254 0.3 . 1 . . . A 67 GLY N . 18545 1
789 . 1 1 68 68 GLU H H 1 7.739 0.020 . 1 . . . A 68 GLU H . 18545 1
790 . 1 1 68 68 GLU HA H 1 4.805 0.020 . 1 . . . A 68 GLU HA . 18545 1
791 . 1 1 68 68 GLU HB2 H 1 1.981 0.020 . 2 . . . A 68 GLU HB2 . 18545 1
792 . 1 1 68 68 GLU HB3 H 1 1.343 0.020 . 2 . . . A 68 GLU HB3 . 18545 1
793 . 1 1 68 68 GLU HG2 H 1 1.996 0.020 . 2 . . . A 68 GLU HG2 . 18545 1
794 . 1 1 68 68 GLU HG3 H 1 1.996 0.020 . 2 . . . A 68 GLU HG3 . 18545 1
795 . 1 1 68 68 GLU C C 13 175.151 0.3 . 1 . . . A 68 GLU C . 18545 1
796 . 1 1 68 68 GLU CA C 13 54.428 0.3 . 1 . . . A 68 GLU CA . 18545 1
797 . 1 1 68 68 GLU CB C 13 36.146 0.3 . 1 . . . A 68 GLU CB . 18545 1
798 . 1 1 68 68 GLU CG C 13 37.36 0.3 . 1 . . . A 68 GLU CG . 18545 1
799 . 1 1 68 68 GLU N N 15 117.002 0.3 . 1 . . . A 68 GLU N . 18545 1
800 . 1 1 69 69 VAL H H 1 9.408 0.020 . 1 . . . A 69 VAL H . 18545 1
801 . 1 1 69 69 VAL HA H 1 5.235 0.020 . 1 . . . A 69 VAL HA . 18545 1
802 . 1 1 69 69 VAL HG11 H 1 1.158 0.020 . 2 . . . A 69 VAL HG11 . 18545 1
803 . 1 1 69 69 VAL HG12 H 1 1.158 0.020 . 2 . . . A 69 VAL HG12 . 18545 1
804 . 1 1 69 69 VAL HG13 H 1 1.158 0.020 . 2 . . . A 69 VAL HG13 . 18545 1
805 . 1 1 69 69 VAL HG21 H 1 0.933 0.020 . 2 . . . A 69 VAL HG21 . 18545 1
806 . 1 1 69 69 VAL HG22 H 1 0.933 0.020 . 2 . . . A 69 VAL HG22 . 18545 1
807 . 1 1 69 69 VAL HG23 H 1 0.933 0.020 . 2 . . . A 69 VAL HG23 . 18545 1
808 . 1 1 69 69 VAL C C 13 175.901 0.3 . 1 . . . A 69 VAL C . 18545 1
809 . 1 1 69 69 VAL CA C 13 61.072 0.3 . 1 . . . A 69 VAL CA . 18545 1
810 . 1 1 69 69 VAL CG1 C 13 22.421 0.3 . 1 . . . A 69 VAL CG1 . 18545 1
811 . 1 1 69 69 VAL CG2 C 13 23.333 0.3 . 1 . . . A 69 VAL CG2 . 18545 1
812 . 1 1 69 69 VAL N N 15 125.146 0.3 . 1 . . . A 69 VAL N . 18545 1
813 . 1 1 70 70 ASP H H 1 9.119 0.020 . 1 . . . A 70 ASP H . 18545 1
814 . 1 1 70 70 ASP HA H 1 5.146 0.020 . 1 . . . A 70 ASP HA . 18545 1
815 . 1 1 70 70 ASP HB2 H 1 2.617 0.020 . 2 . . . A 70 ASP HB2 . 18545 1
816 . 1 1 70 70 ASP HB3 H 1 3.392 0.020 . 2 . . . A 70 ASP HB3 . 18545 1
817 . 1 1 70 70 ASP C C 13 174.952 0.3 . 1 . . . A 70 ASP C . 18545 1
818 . 1 1 70 70 ASP CA C 13 52.41 0.3 . 1 . . . A 70 ASP CA . 18545 1
819 . 1 1 70 70 ASP CB C 13 41.555 0.3 . 1 . . . A 70 ASP CB . 18545 1
820 . 1 1 70 70 ASP N N 15 129.208 0.3 . 1 . . . A 70 ASP N . 18545 1
821 . 1 1 71 71 PHE H H 1 8.963 0.020 . 1 . . . A 71 PHE H . 18545 1
822 . 1 1 71 71 PHE HA H 1 2.903 0.020 . 1 . . . A 71 PHE HA . 18545 1
823 . 1 1 71 71 PHE HB2 H 1 2.627 0.020 . 2 . . . A 71 PHE HB2 . 18545 1
824 . 1 1 71 71 PHE HB3 H 1 2.481 0.020 . 2 . . . A 71 PHE HB3 . 18545 1
825 . 1 1 71 71 PHE HD1 H 1 6.173 0.020 . 3 . . . A 71 PHE HD1 . 18545 1
826 . 1 1 71 71 PHE HD2 H 1 6.174 0.020 . 3 . . . A 71 PHE HD2 . 18545 1
827 . 1 1 71 71 PHE HE1 H 1 6.962 0.020 . 1 . . . A 71 PHE HE1 . 18545 1
828 . 1 1 71 71 PHE HE2 H 1 6.962 0.020 . 1 . . . A 71 PHE HE2 . 18545 1
829 . 1 1 71 71 PHE C C 13 176.522 0.3 . 1 . . . A 71 PHE C . 18545 1
830 . 1 1 71 71 PHE CA C 13 63.578 0.3 . 1 . . . A 71 PHE CA . 18545 1
831 . 1 1 71 71 PHE CB C 13 39.374 0.3 . 1 . . . A 71 PHE CB . 18545 1
832 . 1 1 71 71 PHE CD1 C 13 131.683 0.3 . 1 . . . A 71 PHE CD1 . 18545 1
833 . 1 1 71 71 PHE CD2 C 13 131.685 0.3 . 1 . . . A 71 PHE CD2 . 18545 1
834 . 1 1 71 71 PHE CE1 C 13 130.490 0.3 . 1 . . . A 71 PHE CE1 . 18545 1
835 . 1 1 71 71 PHE CE2 C 13 130.489 0.3 . 1 . . . A 71 PHE CE2 . 18545 1
836 . 1 1 71 71 PHE N N 15 118.382 0.3 . 1 . . . A 71 PHE N . 18545 1
837 . 1 1 72 72 GLN H H 1 8.037 0.020 . 1 . . . A 72 GLN H . 18545 1
838 . 1 1 72 72 GLN HA H 1 3.692 0.020 . 1 . . . A 72 GLN HA . 18545 1
839 . 1 1 72 72 GLN HB2 H 1 2.172 0.020 . 2 . . . A 72 GLN HB2 . 18545 1
840 . 1 1 72 72 GLN HB3 H 1 2.171 0.020 . 2 . . . A 72 GLN HB3 . 18545 1
841 . 1 1 72 72 GLN HG2 H 1 2.370 0.020 . 2 . . . A 72 GLN HG2 . 18545 1
842 . 1 1 72 72 GLN HG3 H 1 2.465 0.020 . 2 . . . A 72 GLN HG3 . 18545 1
843 . 1 1 72 72 GLN HE21 H 1 6.778 0.020 . 5 . . . A 72 GLN HE21 . 18545 1
844 . 1 1 72 72 GLN HE22 H 1 6.420 0.020 . 5 . . . A 72 GLN HE22 . 18545 1
845 . 1 1 72 72 GLN C C 13 178.083 0.3 . 1 . . . A 72 GLN C . 18545 1
846 . 1 1 72 72 GLN CA C 13 59.574 0.3 . 1 . . . A 72 GLN CA . 18545 1
847 . 1 1 72 72 GLN CB C 13 28.265 0.3 . 1 . . . A 72 GLN CB . 18545 1
848 . 1 1 72 72 GLN CG C 13 35.032 0.3 . 1 . . . A 72 GLN CG . 18545 1
849 . 1 1 72 72 GLN N N 15 116.673 0.3 . 1 . . . A 72 GLN N . 18545 1
850 . 1 1 72 72 GLN NE2 N 15 112.768 0.3 . 5 . . . A 72 GLN NE2 . 18545 1
851 . 1 1 73 73 GLU H H 1 8.309 0.020 . 1 . . . A 73 GLU H . 18545 1
852 . 1 1 73 73 GLU HA H 1 4.093 0.020 . 1 . . . A 73 GLU HA . 18545 1
853 . 1 1 73 73 GLU HB2 H 1 2.100 0.020 . 1 . . . A 73 GLU HB2 . 18545 1
854 . 1 1 73 73 GLU HB3 H 1 2.100 0.020 . 1 . . . A 73 GLU HB3 . 18545 1
855 . 1 1 73 73 GLU C C 13 178.561 0.3 . 1 . . . A 73 GLU C . 18545 1
856 . 1 1 73 73 GLU CA C 13 58.482 0.3 . 1 . . . A 73 GLU CA . 18545 1
857 . 1 1 73 73 GLU CB C 13 30.26 0.3 . 1 . . . A 73 GLU CB . 18545 1
858 . 1 1 73 73 GLU N N 15 120.169 0.3 . 1 . . . A 73 GLU N . 18545 1
859 . 1 1 74 74 TYR H H 1 8.343 0.020 . 1 . . . A 74 TYR H . 18545 1
860 . 1 1 74 74 TYR HA H 1 4.101 0.020 . 1 . . . A 74 TYR HA . 18545 1
861 . 1 1 74 74 TYR HB2 H 1 2.916 0.020 . 1 . . . A 74 TYR HB2 . 18545 1
862 . 1 1 74 74 TYR HB3 H 1 2.916 0.020 . 1 . . . A 74 TYR HB3 . 18545 1
863 . 1 1 74 74 TYR HE1 H 1 6.409 0.020 . 3 . . . A 74 TYR HE1 . 18545 1
864 . 1 1 74 74 TYR HE2 H 1 6.408 0.020 . 3 . . . A 74 TYR HE2 . 18545 1
865 . 1 1 74 74 TYR C C 13 176.482 0.3 . 1 . . . A 74 TYR C . 18545 1
866 . 1 1 74 74 TYR CA C 13 59.609 0.3 . 1 . . . A 74 TYR CA . 18545 1
867 . 1 1 74 74 TYR CB C 13 37.748 0.3 . 1 . . . A 74 TYR CB . 18545 1
868 . 1 1 74 74 TYR CE1 C 13 118.124 0.3 . 1 . . . A 74 TYR CE1 . 18545 1
869 . 1 1 74 74 TYR CE2 C 13 118.124 0.3 . 1 . . . A 74 TYR CE2 . 18545 1
870 . 1 1 74 74 TYR N N 15 121.466 0.3 . 1 . . . A 74 TYR N . 18545 1
871 . 1 1 75 75 VAL H H 1 8.091 0.020 . 1 . . . A 75 VAL H . 18545 1
872 . 1 1 75 75 VAL HA H 1 2.901 0.020 . 1 . . . A 75 VAL HA . 18545 1
873 . 1 1 75 75 VAL HB H 1 1.738 0.020 . 1 . . . A 75 VAL HB . 18545 1
874 . 1 1 75 75 VAL HG11 H 1 0.704 0.020 . 2 . . . A 75 VAL HG11 . 18545 1
875 . 1 1 75 75 VAL HG12 H 1 0.704 0.020 . 2 . . . A 75 VAL HG12 . 18545 1
876 . 1 1 75 75 VAL HG13 H 1 0.704 0.020 . 2 . . . A 75 VAL HG13 . 18545 1
877 . 1 1 75 75 VAL HG21 H 1 0.523 0.020 . 2 . . . A 75 VAL HG21 . 18545 1
878 . 1 1 75 75 VAL HG22 H 1 0.523 0.020 . 2 . . . A 75 VAL HG22 . 18545 1
879 . 1 1 75 75 VAL HG23 H 1 0.523 0.020 . 2 . . . A 75 VAL HG23 . 18545 1
880 . 1 1 75 75 VAL C C 13 176.555 0.3 . 1 . . . A 75 VAL C . 18545 1
881 . 1 1 75 75 VAL CA C 13 66.186 0.3 . 1 . . . A 75 VAL CA . 18545 1
882 . 1 1 75 75 VAL CB C 13 30.737 0.3 . 1 . . . A 75 VAL CB . 18545 1
883 . 1 1 75 75 VAL CG1 C 13 21.982 0.3 . 1 . . . A 75 VAL CG1 . 18545 1
884 . 1 1 75 75 VAL CG2 C 13 24.186 0.3 . 1 . . . A 75 VAL CG2 . 18545 1
885 . 1 1 75 75 VAL N N 15 120.342 0.3 . 1 . . . A 75 VAL N . 18545 1
886 . 1 1 76 76 VAL H H 1 7.112 0.020 . 1 . . . A 76 VAL H . 18545 1
887 . 1 1 76 76 VAL HA H 1 3.426 0.020 . 1 . . . A 76 VAL HA . 18545 1
888 . 1 1 76 76 VAL HB H 1 2.244 0.020 . 1 . . . A 76 VAL HB . 18545 1
889 . 1 1 76 76 VAL HG11 H 1 1.042 0.020 . 2 . . . A 76 VAL HG11 . 18545 1
890 . 1 1 76 76 VAL HG12 H 1 1.042 0.020 . 2 . . . A 76 VAL HG12 . 18545 1
891 . 1 1 76 76 VAL HG13 H 1 1.042 0.020 . 2 . . . A 76 VAL HG13 . 18545 1
892 . 1 1 76 76 VAL HG21 H 1 0.850 0.020 . 2 . . . A 76 VAL HG21 . 18545 1
893 . 1 1 76 76 VAL HG22 H 1 0.850 0.020 . 2 . . . A 76 VAL HG22 . 18545 1
894 . 1 1 76 76 VAL HG23 H 1 0.850 0.020 . 2 . . . A 76 VAL HG23 . 18545 1
895 . 1 1 76 76 VAL C C 13 178.699 0.3 . 1 . . . A 76 VAL C . 18545 1
896 . 1 1 76 76 VAL CA C 13 66.793 0.3 . 1 . . . A 76 VAL CA . 18545 1
897 . 1 1 76 76 VAL CB C 13 31.213 0.3 . 1 . . . A 76 VAL CB . 18545 1
898 . 1 1 76 76 VAL CG1 C 13 22.689 0.3 . 1 . . . A 76 VAL CG1 . 18545 1
899 . 1 1 76 76 VAL CG2 C 13 20.96 0.3 . 1 . . . A 76 VAL CG2 . 18545 1
900 . 1 1 76 76 VAL N N 15 120.251 0.3 . 1 . . . A 76 VAL N . 18545 1
901 . 1 1 77 77 LEU H H 1 6.855 0.020 . 1 . . . A 77 LEU H . 18545 1
902 . 1 1 77 77 LEU HA H 1 4.025 0.020 . 1 . . . A 77 LEU HA . 18545 1
903 . 1 1 77 77 LEU HB2 H 1 1.582 0.020 . 2 . . . A 77 LEU HB2 . 18545 1
904 . 1 1 77 77 LEU HB3 H 1 2.074 0.020 . 2 . . . A 77 LEU HB3 . 18545 1
905 . 1 1 77 77 LEU HG H 1 1.141 0.020 . 1 . . . A 77 LEU HG . 18545 1
906 . 1 1 77 77 LEU HD11 H 1 0.838 0.020 . 2 . . . A 77 LEU HD11 . 18545 1
907 . 1 1 77 77 LEU HD12 H 1 0.838 0.020 . 2 . . . A 77 LEU HD12 . 18545 1
908 . 1 1 77 77 LEU HD13 H 1 0.838 0.020 . 2 . . . A 77 LEU HD13 . 18545 1
909 . 1 1 77 77 LEU HD21 H 1 0.593 0.020 . 2 . . . A 77 LEU HD21 . 18545 1
910 . 1 1 77 77 LEU HD22 H 1 0.593 0.020 . 2 . . . A 77 LEU HD22 . 18545 1
911 . 1 1 77 77 LEU HD23 H 1 0.593 0.020 . 2 . . . A 77 LEU HD23 . 18545 1
912 . 1 1 77 77 LEU C C 13 177.341 0.3 . 1 . . . A 77 LEU C . 18545 1
913 . 1 1 77 77 LEU CA C 13 57.77 0.3 . 1 . . . A 77 LEU CA . 18545 1
914 . 1 1 77 77 LEU CB C 13 40.531 0.3 . 1 . . . A 77 LEU CB . 18545 1
915 . 1 1 77 77 LEU CG C 13 27.039 0.3 . 1 . . . A 77 LEU CG . 18545 1
916 . 1 1 77 77 LEU CD1 C 13 22.281 0.3 . 1 . . . A 77 LEU CD1 . 18545 1
917 . 1 1 77 77 LEU CD2 C 13 25.028 0.3 . 1 . . . A 77 LEU CD2 . 18545 1
918 . 1 1 77 77 LEU N N 15 120.890 0.3 . 1 . . . A 77 LEU N . 18545 1
919 . 1 1 78 78 VAL H H 1 7.537 0.020 . 1 . . . A 78 VAL H . 18545 1
920 . 1 1 78 78 VAL HA H 1 3.133 0.020 . 1 . . . A 78 VAL HA . 18545 1
921 . 1 1 78 78 VAL HB H 1 1.587 0.020 . 1 . . . A 78 VAL HB . 18545 1
922 . 1 1 78 78 VAL HG11 H 1 0.266 0.020 . 2 . . . A 78 VAL HG11 . 18545 1
923 . 1 1 78 78 VAL HG12 H 1 0.266 0.020 . 2 . . . A 78 VAL HG12 . 18545 1
924 . 1 1 78 78 VAL HG13 H 1 0.266 0.020 . 2 . . . A 78 VAL HG13 . 18545 1
925 . 1 1 78 78 VAL HG21 H 1 0.665 0.020 . 2 . . . A 78 VAL HG21 . 18545 1
926 . 1 1 78 78 VAL HG22 H 1 0.665 0.020 . 2 . . . A 78 VAL HG22 . 18545 1
927 . 1 1 78 78 VAL HG23 H 1 0.665 0.020 . 2 . . . A 78 VAL HG23 . 18545 1
928 . 1 1 78 78 VAL C C 13 179.122 0.3 . 1 . . . A 78 VAL C . 18545 1
929 . 1 1 78 78 VAL CA C 13 66.706 0.3 . 1 . . . A 78 VAL CA . 18545 1
930 . 1 1 78 78 VAL CB C 13 31.498 0.3 . 1 . . . A 78 VAL CB . 18545 1
931 . 1 1 78 78 VAL CG1 C 13 21.945 0.3 . 1 . . . A 78 VAL CG1 . 18545 1
932 . 1 1 78 78 VAL CG2 C 13 20.941 0.3 . 1 . . . A 78 VAL CG2 . 18545 1
933 . 1 1 78 78 VAL N N 15 116.928 0.3 . 1 . . . A 78 VAL N . 18545 1
934 . 1 1 79 79 ALA H H 1 8.957 0.020 . 1 . . . A 79 ALA H . 18545 1
935 . 1 1 79 79 ALA HA H 1 3.675 0.020 . 1 . . . A 79 ALA HA . 18545 1
936 . 1 1 79 79 ALA HB1 H 1 1.235 0.020 . 1 . . . A 79 ALA HB1 . 18545 1
937 . 1 1 79 79 ALA HB2 H 1 1.235 0.020 . 1 . . . A 79 ALA HB2 . 18545 1
938 . 1 1 79 79 ALA HB3 H 1 1.235 0.020 . 1 . . . A 79 ALA HB3 . 18545 1
939 . 1 1 79 79 ALA C C 13 178.181 0.3 . 1 . . . A 79 ALA C . 18545 1
940 . 1 1 79 79 ALA CA C 13 55.995 0.3 . 1 . . . A 79 ALA CA . 18545 1
941 . 1 1 79 79 ALA CB C 13 17.776 0.3 . 1 . . . A 79 ALA CB . 18545 1
942 . 1 1 79 79 ALA N N 15 124.419 0.3 . 1 . . . A 79 ALA N . 18545 1
943 . 1 1 80 80 ALA H H 1 7.741 0.020 . 1 . . . A 80 ALA H . 18545 1
944 . 1 1 80 80 ALA HA H 1 4.043 0.020 . 1 . . . A 80 ALA HA . 18545 1
945 . 1 1 80 80 ALA HB1 H 1 1.469 0.020 . 1 . . . A 80 ALA HB1 . 18545 1
946 . 1 1 80 80 ALA HB2 H 1 1.469 0.020 . 1 . . . A 80 ALA HB2 . 18545 1
947 . 1 1 80 80 ALA HB3 H 1 1.469 0.020 . 1 . . . A 80 ALA HB3 . 18545 1
948 . 1 1 80 80 ALA C C 13 181.807 0.3 . 1 . . . A 80 ALA C . 18545 1
949 . 1 1 80 80 ALA CA C 13 55.227 0.3 . 1 . . . A 80 ALA CA . 18545 1
950 . 1 1 80 80 ALA CB C 13 17.98 0.3 . 1 . . . A 80 ALA CB . 18545 1
951 . 1 1 80 80 ALA N N 15 120.115 0.3 . 1 . . . A 80 ALA N . 18545 1
952 . 1 1 81 81 LEU H H 1 8.560 0.020 . 1 . . . A 81 LEU H . 18545 1
953 . 1 1 81 81 LEU HA H 1 4.027 0.020 . 1 . . . A 81 LEU HA . 18545 1
954 . 1 1 81 81 LEU HB2 H 1 1.777 0.020 . 2 . . . A 81 LEU HB2 . 18545 1
955 . 1 1 81 81 LEU HB3 H 1 1.175 0.020 . 2 . . . A 81 LEU HB3 . 18545 1
956 . 1 1 81 81 LEU HG H 1 1.657 0.020 . 1 . . . A 81 LEU HG . 18545 1
957 . 1 1 81 81 LEU HD11 H 1 0.404 0.020 . 2 . . . A 81 LEU HD11 . 18545 1
958 . 1 1 81 81 LEU HD12 H 1 0.404 0.020 . 2 . . . A 81 LEU HD12 . 18545 1
959 . 1 1 81 81 LEU HD13 H 1 0.404 0.020 . 2 . . . A 81 LEU HD13 . 18545 1
960 . 1 1 81 81 LEU HD21 H 1 0.553 0.020 . 2 . . . A 81 LEU HD21 . 18545 1
961 . 1 1 81 81 LEU HD22 H 1 0.553 0.020 . 2 . . . A 81 LEU HD22 . 18545 1
962 . 1 1 81 81 LEU HD23 H 1 0.553 0.020 . 2 . . . A 81 LEU HD23 . 18545 1
963 . 1 1 81 81 LEU C C 13 179.136 0.3 . 1 . . . A 81 LEU C . 18545 1
964 . 1 1 81 81 LEU CA C 13 57.433 0.3 . 1 . . . A 81 LEU CA . 18545 1
965 . 1 1 81 81 LEU CB C 13 41.522 0.3 . 1 . . . A 81 LEU CB . 18545 1
966 . 1 1 81 81 LEU CG C 13 26.428 0.3 . 1 . . . A 81 LEU CG . 18545 1
967 . 1 1 81 81 LEU CD1 C 13 26.172 0.3 . 1 . . . A 81 LEU CD1 . 18545 1
968 . 1 1 81 81 LEU CD2 C 13 21.916 0.3 . 1 . . . A 81 LEU CD2 . 18545 1
969 . 1 1 81 81 LEU N N 15 119.224 0.3 . 1 . . . A 81 LEU N . 18545 1
970 . 1 1 82 82 THR H H 1 8.469 0.020 . 1 . . . A 82 THR H . 18545 1
971 . 1 1 82 82 THR HA H 1 3.872 0.020 . 1 . . . A 82 THR HA . 18545 1
972 . 1 1 82 82 THR HB H 1 4.318 0.020 . 1 . . . A 82 THR HB . 18545 1
973 . 1 1 82 82 THR HG21 H 1 1.426 0.020 . 1 . . . A 82 THR HG21 . 18545 1
974 . 1 1 82 82 THR HG22 H 1 1.426 0.020 . 1 . . . A 82 THR HG22 . 18545 1
975 . 1 1 82 82 THR HG23 H 1 1.426 0.020 . 1 . . . A 82 THR HG23 . 18545 1
976 . 1 1 82 82 THR C C 13 176.529 0.3 . 1 . . . A 82 THR C . 18545 1
977 . 1 1 82 82 THR CA C 13 68.249 0.3 . 1 . . . A 82 THR CA . 18545 1
978 . 1 1 82 82 THR CB C 13 67.693 0.3 . 1 . . . A 82 THR CB . 18545 1
979 . 1 1 82 82 THR CG2 C 13 22.368 0.3 . 1 . . . A 82 THR CG2 . 18545 1
980 . 1 1 82 82 THR N N 15 120.053 0.3 . 1 . . . A 82 THR N . 18545 1
981 . 1 1 83 83 VAL H H 1 8.166 0.020 . 1 . . . A 83 VAL H . 18545 1
982 . 1 1 83 83 VAL HA H 1 3.705 0.020 . 1 . . . A 83 VAL HA . 18545 1
983 . 1 1 83 83 VAL HB H 1 2.240 0.020 . 1 . . . A 83 VAL HB . 18545 1
984 . 1 1 83 83 VAL HG11 H 1 1.189 0.020 . 2 . . . A 83 VAL HG11 . 18545 1
985 . 1 1 83 83 VAL HG12 H 1 1.189 0.020 . 2 . . . A 83 VAL HG12 . 18545 1
986 . 1 1 83 83 VAL HG13 H 1 1.189 0.020 . 2 . . . A 83 VAL HG13 . 18545 1
987 . 1 1 83 83 VAL HG21 H 1 1.031 0.020 . 2 . . . A 83 VAL HG21 . 18545 1
988 . 1 1 83 83 VAL HG22 H 1 1.031 0.020 . 2 . . . A 83 VAL HG22 . 18545 1
989 . 1 1 83 83 VAL HG23 H 1 1.031 0.020 . 2 . . . A 83 VAL HG23 . 18545 1
990 . 1 1 83 83 VAL C C 13 177.733 0.3 . 1 . . . A 83 VAL C . 18545 1
991 . 1 1 83 83 VAL CA C 13 67.323 0.3 . 1 . . . A 83 VAL CA . 18545 1
992 . 1 1 83 83 VAL CB C 13 31.789 0.3 . 1 . . . A 83 VAL CB . 18545 1
993 . 1 1 83 83 VAL CG1 C 13 23.95 0.3 . 1 . . . A 83 VAL CG1 . 18545 1
994 . 1 1 83 83 VAL CG2 C 13 21.316 0.3 . 1 . . . A 83 VAL CG2 . 18545 1
995 . 1 1 83 83 VAL N N 15 122.690 0.3 . 1 . . . A 83 VAL N . 18545 1
996 . 1 1 84 84 ALA H H 1 7.801 0.020 . 1 . . . A 84 ALA H . 18545 1
997 . 1 1 84 84 ALA HA H 1 4.136 0.020 . 1 . . . A 84 ALA HA . 18545 1
998 . 1 1 84 84 ALA HB1 H 1 1.493 0.020 . 1 . . . A 84 ALA HB1 . 18545 1
999 . 1 1 84 84 ALA HB2 H 1 1.493 0.020 . 1 . . . A 84 ALA HB2 . 18545 1
1000 . 1 1 84 84 ALA HB3 H 1 1.493 0.020 . 1 . . . A 84 ALA HB3 . 18545 1
1001 . 1 1 84 84 ALA C C 13 180.067 0.3 . 1 . . . A 84 ALA C . 18545 1
1002 . 1 1 84 84 ALA CA C 13 55.212 0.3 . 1 . . . A 84 ALA CA . 18545 1
1003 . 1 1 84 84 ALA CB C 13 17.784 0.3 . 1 . . . A 84 ALA CB . 18545 1
1004 . 1 1 84 84 ALA N N 15 121.367 0.3 . 1 . . . A 84 ALA N . 18545 1
1005 . 1 1 85 85 MET H H 1 8.339 0.020 . 1 . . . A 85 MET H . 18545 1
1006 . 1 1 85 85 MET HA H 1 4.014 0.020 . 1 . . . A 85 MET HA . 18545 1
1007 . 1 1 85 85 MET HB2 H 1 2.262 0.020 . 2 . . . A 85 MET HB2 . 18545 1
1008 . 1 1 85 85 MET HB3 H 1 2.138 0.020 . 2 . . . A 85 MET HB3 . 18545 1
1009 . 1 1 85 85 MET HG2 H 1 2.535 0.020 . 2 . . . A 85 MET HG2 . 18545 1
1010 . 1 1 85 85 MET HG3 H 1 2.344 0.020 . 2 . . . A 85 MET HG3 . 18545 1
1011 . 1 1 85 85 MET HE1 H 1 2.112 0.020 . 1 . . . A 85 MET HE1 . 18545 1
1012 . 1 1 85 85 MET HE2 H 1 2.112 0.020 . 1 . . . A 85 MET HE2 . 18545 1
1013 . 1 1 85 85 MET HE3 H 1 2.112 0.020 . 1 . . . A 85 MET HE3 . 18545 1
1014 . 1 1 85 85 MET C C 13 177.664 0.3 . 1 . . . A 85 MET C . 18545 1
1015 . 1 1 85 85 MET CA C 13 58.977 0.3 . 1 . . . A 85 MET CA . 18545 1
1016 . 1 1 85 85 MET CB C 13 33.632 0.3 . 1 . . . A 85 MET CB . 18545 1
1017 . 1 1 85 85 MET CG C 13 31.97 0.3 . 1 . . . A 85 MET CG . 18545 1
1018 . 1 1 85 85 MET CE C 13 16.941 0.3 . 1 . . . A 85 MET CE . 18545 1
1019 . 1 1 85 85 MET N N 15 119.810 0.3 . 1 . . . A 85 MET N . 18545 1
1020 . 1 1 86 86 ASN H H 1 8.371 0.020 . 1 . . . A 86 ASN H . 18545 1
1021 . 1 1 86 86 ASN HA H 1 4.184 0.020 . 1 . . . A 86 ASN HA . 18545 1
1022 . 1 1 86 86 ASN HB2 H 1 2.516 0.020 . 2 . . . A 86 ASN HB2 . 18545 1
1023 . 1 1 86 86 ASN HB3 H 1 1.799 0.020 . 2 . . . A 86 ASN HB3 . 18545 1
1024 . 1 1 86 86 ASN HD21 H 1 7.479 0.020 . 5 . . . A 86 ASN HD21 . 18545 1
1025 . 1 1 86 86 ASN HD22 H 1 6.809 0.020 . 5 . . . A 86 ASN HD22 . 18545 1
1026 . 1 1 86 86 ASN C C 13 176.387 0.3 . 1 . . . A 86 ASN C . 18545 1
1027 . 1 1 86 86 ASN CA C 13 57.472 0.3 . 1 . . . A 86 ASN CA . 18545 1
1028 . 1 1 86 86 ASN CB C 13 39.739 0.3 . 1 . . . A 86 ASN CB . 18545 1
1029 . 1 1 86 86 ASN N N 15 119.167 0.3 . 1 . . . A 86 ASN N . 18545 1
1030 . 1 1 86 86 ASN ND2 N 15 111.715 0.3 . 5 . . . A 86 ASN ND2 . 18545 1
1031 . 1 1 87 87 ASN H H 1 8.117 0.020 . 1 . . . A 87 ASN H . 18545 1
1032 . 1 1 87 87 ASN HA H 1 4.402 0.020 . 1 . . . A 87 ASN HA . 18545 1
1033 . 1 1 87 87 ASN HB2 H 1 2.769 0.020 . 1 . . . A 87 ASN HB2 . 18545 1
1034 . 1 1 87 87 ASN HB3 H 1 2.769 0.020 . 1 . . . A 87 ASN HB3 . 18545 1
1035 . 1 1 87 87 ASN C C 13 176.573 0.3 . 1 . . . A 87 ASN C . 18545 1
1036 . 1 1 87 87 ASN CA C 13 55.092 0.3 . 1 . . . A 87 ASN CA . 18545 1
1037 . 1 1 87 87 ASN CB C 13 37.756 0.3 . 1 . . . A 87 ASN CB . 18545 1
1038 . 1 1 87 87 ASN N N 15 116.751 0.3 . 1 . . . A 87 ASN N . 18545 1
1039 . 1 1 88 88 PHE H H 1 7.894 0.020 . 1 . . . A 88 PHE H . 18545 1
1040 . 1 1 88 88 PHE HA H 1 4.287 0.020 . 1 . . . A 88 PHE HA . 18545 1
1041 . 1 1 88 88 PHE HB2 H 1 2.963 0.020 . 2 . . . A 88 PHE HB2 . 18545 1
1042 . 1 1 88 88 PHE HB3 H 1 3.019 0.020 . 2 . . . A 88 PHE HB3 . 18545 1
1043 . 1 1 88 88 PHE HD1 H 1 6.862 0.020 . 1 . . . A 88 PHE HD1 . 18545 1
1044 . 1 1 88 88 PHE HE1 H 1 7.165 0.020 . 1 . . . A 88 PHE HE1 . 18545 1
1045 . 1 1 88 88 PHE C C 13 176.952 0.3 . 1 . . . A 88 PHE C . 18545 1
1046 . 1 1 88 88 PHE CA C 13 59.797 0.3 . 1 . . . A 88 PHE CA . 18545 1
1047 . 1 1 88 88 PHE CB C 13 38.996 0.3 . 1 . . . A 88 PHE CB . 18545 1
1048 . 1 1 88 88 PHE CD1 C 13 131.653 0.3 . 1 . . . A 88 PHE CD1 . 18545 1
1049 . 1 1 88 88 PHE CE1 C 13 131.347 0.3 . 1 . . . A 88 PHE CE1 . 18545 1
1050 . 1 1 88 88 PHE N N 15 119.016 0.3 . 1 . . . A 88 PHE N . 18545 1
1051 . 1 1 89 89 PHE H H 1 7.992 0.020 . 1 . . . A 89 PHE H . 18545 1
1052 . 1 1 89 89 PHE HA H 1 4.202 0.020 . 1 . . . A 89 PHE HA . 18545 1
1053 . 1 1 89 89 PHE HB2 H 1 2.625 0.020 . 2 . . . A 89 PHE HB2 . 18545 1
1054 . 1 1 89 89 PHE HB3 H 1 2.909 0.020 . 2 . . . A 89 PHE HB3 . 18545 1
1055 . 1 1 89 89 PHE HD1 H 1 6.948 0.020 . 1 . . . A 89 PHE HD1 . 18545 1
1056 . 1 1 89 89 PHE HE1 H 1 7.156 0.020 . 1 . . . A 89 PHE HE1 . 18545 1
1057 . 1 1 89 89 PHE C C 13 176.774 0.3 . 1 . . . A 89 PHE C . 18545 1
1058 . 1 1 89 89 PHE CA C 13 59.363 0.3 . 1 . . . A 89 PHE CA . 18545 1
1059 . 1 1 89 89 PHE CB C 13 39.596 0.3 . 1 . . . A 89 PHE CB . 18545 1
1060 . 1 1 89 89 PHE CD1 C 13 131.372 0.3 . 1 . . . A 89 PHE CD1 . 18545 1
1061 . 1 1 89 89 PHE CE1 C 13 129.662 0.3 . 1 . . . A 89 PHE CE1 . 18545 1
1062 . 1 1 89 89 PHE N N 15 117.551 0.3 . 1 . . . A 89 PHE N . 18545 1
1063 . 1 1 90 90 TRP H H 1 7.940 0.020 . 1 . . . A 90 TRP H . 18545 1
1064 . 1 1 90 90 TRP HA H 1 4.508 0.020 . 1 . . . A 90 TRP HA . 18545 1
1065 . 1 1 90 90 TRP HB2 H 1 3.052 0.020 . 2 . . . A 90 TRP HB2 . 18545 1
1066 . 1 1 90 90 TRP HB3 H 1 3.155 0.020 . 2 . . . A 90 TRP HB3 . 18545 1
1067 . 1 1 90 90 TRP HD1 H 1 7.063 0.020 . 1 . . . A 90 TRP HD1 . 18545 1
1068 . 1 1 90 90 TRP HE1 H 1 9.601 0.020 . 1 . . . A 90 TRP HE1 . 18545 1
1069 . 1 1 90 90 TRP HE3 H 1 7.574 0.020 . 1 . . . A 90 TRP HE3 . 18545 1
1070 . 1 1 90 90 TRP HZ2 H 1 7.045 0.020 . 1 . . . A 90 TRP HZ2 . 18545 1
1071 . 1 1 90 90 TRP HZ3 H 1 7.052 0.020 . 1 . . . A 90 TRP HZ3 . 18545 1
1072 . 1 1 90 90 TRP C C 13 176.595 0.3 . 1 . . . A 90 TRP C . 18545 1
1073 . 1 1 90 90 TRP CA C 13 57.796 0.3 . 1 . . . A 90 TRP CA . 18545 1
1074 . 1 1 90 90 TRP CB C 13 29.647 0.3 . 1 . . . A 90 TRP CB . 18545 1
1075 . 1 1 90 90 TRP CD1 C 13 127.860 0.3 . 1 . . . A 90 TRP CD1 . 18545 1
1076 . 1 1 90 90 TRP CE2 C 13 137.815 0.3 . 1 . . . A 90 TRP CE2 . 18545 1
1077 . 1 1 90 90 TRP CE3 C 13 120.740 0.3 . 1 . . . A 90 TRP CE3 . 18545 1
1078 . 1 1 90 90 TRP CZ2 C 13 114.318 0.3 . 1 . . . A 90 TRP CZ2 . 18545 1
1079 . 1 1 90 90 TRP CZ3 C 13 121.692 0.3 . 1 . . . A 90 TRP CZ3 . 18545 1
1080 . 1 1 90 90 TRP N N 15 118.708 0.3 . 1 . . . A 90 TRP N . 18545 1
1081 . 1 1 90 90 TRP NE1 N 15 128.328 0.3 . 1 . . . A 90 TRP NE1 . 18545 1
1082 . 1 1 91 91 GLU H H 1 7.866 0.020 . 1 . . . A 91 GLU H . 18545 1
1083 . 1 1 91 91 GLU HA H 1 4.160 0.020 . 1 . . . A 91 GLU HA . 18545 1
1084 . 1 1 91 91 GLU HB2 H 1 1.954 0.020 . 2 . . . A 91 GLU HB2 . 18545 1
1085 . 1 1 91 91 GLU HB3 H 1 1.914 0.020 . 2 . . . A 91 GLU HB3 . 18545 1
1086 . 1 1 91 91 GLU HG2 H 1 2.047 0.020 . 2 . . . A 91 GLU HG2 . 18545 1
1087 . 1 1 91 91 GLU HG3 H 1 2.158 0.020 . 2 . . . A 91 GLU HG3 . 18545 1
1088 . 1 1 91 91 GLU CA C 13 57.098 0.3 . 1 . . . A 91 GLU CA . 18545 1
1089 . 1 1 91 91 GLU CB C 13 29.881 0.3 . 1 . . . A 91 GLU CB . 18545 1
1090 . 1 1 91 91 GLU CG C 13 36.253 0.3 . 1 . . . A 91 GLU CG . 18545 1
1091 . 1 1 91 91 GLU N N 15 120.380 0.3 . 1 . . . A 91 GLU N . 18545 1
1092 . 1 1 92 92 ASN HA H 1 4.664 0.020 . 1 . . . A 92 ASN HA . 18545 1
1093 . 1 1 92 92 ASN HB2 H 1 2.683 0.020 . 2 . . . A 92 ASN HB2 . 18545 1
1094 . 1 1 92 92 ASN HB3 H 1 2.484 0.020 . 2 . . . A 92 ASN HB3 . 18545 1
1095 . 1 1 92 92 ASN HD21 H 1 7.282 0.020 . 1 . . . A 92 ASN HD21 . 18545 1
1096 . 1 1 92 92 ASN HD22 H 1 6.674 0.020 . 1 . . . A 92 ASN HD22 . 18545 1
1097 . 1 1 92 92 ASN C C 13 173.973 0.3 . 1 . . . A 92 ASN C . 18545 1
1098 . 1 1 92 92 ASN CA C 13 53.122 0.3 . 1 . . . A 92 ASN CA . 18545 1
1099 . 1 1 92 92 ASN CB C 13 39.144 0.3 . 1 . . . A 92 ASN CB . 18545 1
1100 . 1 1 92 92 ASN ND2 N 15 113.224 0.3 . 1 . . . A 92 ASN ND2 . 18545 1
1101 . 1 1 93 93 SER H H 1 7.679 0.020 . 1 . . . A 93 SER H . 18545 1
1102 . 1 1 93 93 SER HA H 1 4.176 0.020 . 1 . . . A 93 SER HA . 18545 1
1103 . 1 1 93 93 SER HB2 H 1 3.749 0.020 . 2 . . . A 93 SER HB2 . 18545 1
1104 . 1 1 93 93 SER HB3 H 1 3.749 0.020 . 2 . . . A 93 SER HB3 . 18545 1
1105 . 1 1 93 93 SER CA C 13 60.13 0.3 . 1 . . . A 93 SER CA . 18545 1
1106 . 1 1 93 93 SER CB C 13 64.768 0.3 . 1 . . . A 93 SER CB . 18545 1
1107 . 1 1 93 93 SER N N 15 121.235 0.3 . 1 . . . A 93 SER N . 18545 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 565 18545 1
1 566 18545 1
1 843 18545 1
1 844 18545 1
1 1024 18545 1
1 1025 18545 1
2 571 18545 1
2 850 18545 1
2 1030 18545 1
stop_
save_