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 17378
_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' . . . 17378 1
3 '3D CBCA(CO)NH' . . . 17378 1
4 '3D HNCO' . . . 17378 1
5 '3D HNCA' . . . 17378 1
6 '3D HNCACB' . . . 17378 1
8 '3D HN(CO)CA' . . . 17378 1
9 '3D HN(CA)CO' . . . 17378 1
12 '3D 1H-13C NOESY aromatic' . . . 17378 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 4.167 0.020 . 1 . . . A 1 GLY HA2 . 17378 1
2 . 1 1 1 1 GLY HA3 H 1 4.167 0.020 . 1 . . . A 1 GLY HA3 . 17378 1
3 . 1 1 1 1 GLY H H 1 8.574 0.020 . 1 . . . A 1 GLY H1 . 17378 1
4 . 1 1 1 1 GLY C C 13 182.218 0.3 . 1 . . . A 1 GLY C . 17378 1
5 . 1 1 1 1 GLY CA C 13 45.278 0.3 . 1 . . . A 1 GLY CA . 17378 1
6 . 1 1 1 1 GLY N N 15 109.581 0.3 . 1 . . . A 1 GLY N . 17378 1
7 . 1 1 2 2 SER H H 1 7.718 0.020 . 1 . . . A 2 SER H . 17378 1
8 . 1 1 2 2 SER CA C 13 56.058 0.3 . 1 . . . A 2 SER CA . 17378 1
9 . 1 1 2 2 SER CB C 13 73.640 0.3 . 1 . . . A 2 SER CB . 17378 1
10 . 1 1 2 2 SER N N 15 120.242 0.3 . 1 . . . A 2 SER N . 17378 1
11 . 1 1 3 3 ALA H H 1 8.270 0.020 . 1 . . . A 3 ALA H . 17378 1
12 . 1 1 3 3 ALA HA H 1 4.255 0.020 . 1 . . . A 3 ALA HA . 17378 1
13 . 1 1 3 3 ALA HB1 H 1 1.122 0.020 . 1 . . . A 3 ALA HB1 . 17378 1
14 . 1 1 3 3 ALA HB2 H 1 1.122 0.020 . 1 . . . A 3 ALA HB2 . 17378 1
15 . 1 1 3 3 ALA HB3 H 1 1.122 0.020 . 1 . . . A 3 ALA HB3 . 17378 1
16 . 1 1 3 3 ALA CA C 13 52.796 0.3 . 1 . . . A 3 ALA CA . 17378 1
17 . 1 1 3 3 ALA CB C 13 19.073 0.3 . 1 . . . A 3 ALA CB . 17378 1
18 . 1 1 3 3 ALA N N 15 125.382 0.3 . 1 . . . A 3 ALA N . 17378 1
19 . 1 1 4 4 GLN H H 1 8.369 0.020 . 1 . . . A 4 GLN H . 17378 1
20 . 1 1 4 4 GLN HA H 1 4.376 0.020 . 1 . . . A 4 GLN HA . 17378 1
21 . 1 1 4 4 GLN HB2 H 1 1.981 0.020 . 1 . . . A 4 GLN HB3 . 17378 1
22 . 1 1 4 4 GLN HB3 H 1 1.981 0.020 . 1 . . . A 4 GLN HB3 . 17378 1
23 . 1 1 4 4 GLN HG2 H 1 2.464 0.020 . 1 . . . A 4 GLN HG3 . 17378 1
24 . 1 1 4 4 GLN HG3 H 1 2.464 0.020 . 1 . . . A 4 GLN HG3 . 17378 1
25 . 1 1 4 4 GLN C C 13 180.249 0.3 . 1 . . . A 4 GLN C . 17378 1
26 . 1 1 4 4 GLN CA C 13 55.247 0.3 . 1 . . . A 4 GLN CA . 17378 1
27 . 1 1 4 4 GLN CB C 13 30.734 0.3 . 1 . . . A 4 GLN CB . 17378 1
28 . 1 1 4 4 GLN N N 15 121.681 0.3 . 1 . . . A 4 GLN N . 17378 1
29 . 1 1 5 5 ASN H H 1 8.855 0.020 . 1 . . . A 5 ASN H . 17378 1
30 . 1 1 5 5 ASN HA H 1 5.295 0.020 . 1 . . . A 5 ASN HA . 17378 1
31 . 1 1 5 5 ASN HB2 H 1 2.670 0.020 . 1 . . . A 5 ASN HB3 . 17378 1
32 . 1 1 5 5 ASN HB3 H 1 2.670 0.020 . 1 . . . A 5 ASN HB3 . 17378 1
33 . 1 1 5 5 ASN HD21 H 1 5.906 0.020 . 1 . . . A 5 ASN HD21 . 17378 1
34 . 1 1 5 5 ASN HD22 H 1 7.815 0.020 . 1 . . . A 5 ASN HD22 . 17378 1
35 . 1 1 5 5 ASN C C 13 180.338 0.3 . 1 . . . A 5 ASN C . 17378 1
36 . 1 1 5 5 ASN CA C 13 53.778 0.3 . 1 . . . A 5 ASN CA . 17378 1
37 . 1 1 5 5 ASN CB C 13 39.425 0.3 . 1 . . . A 5 ASN CB . 17378 1
38 . 1 1 5 5 ASN N N 15 125.011 0.3 . 1 . . . A 5 ASN N . 17378 1
39 . 1 1 6 6 ILE H H 1 9.029 0.020 . 1 . . . A 6 ILE H . 17378 1
40 . 1 1 6 6 ILE HA H 1 4.442 0.020 . 1 . . . A 6 ILE HA . 17378 1
41 . 1 1 6 6 ILE HB H 1 1.817 0.020 . 1 . . . A 6 ILE HB . 17378 1
42 . 1 1 6 6 ILE HG21 H 1 0.763 0.020 . 1 . . . A 6 ILE HG21 . 17378 1
43 . 1 1 6 6 ILE HG22 H 1 0.763 0.020 . 1 . . . A 6 ILE HG22 . 17378 1
44 . 1 1 6 6 ILE HG23 H 1 0.763 0.020 . 1 . . . A 6 ILE HG23 . 17378 1
45 . 1 1 6 6 ILE C C 13 180.658 0.3 . 1 . . . A 6 ILE C . 17378 1
46 . 1 1 6 6 ILE CA C 13 58.746 0.3 . 1 . . . A 6 ILE CA . 17378 1
47 . 1 1 6 6 ILE CB C 13 40.589 0.3 . 1 . . . A 6 ILE CB . 17378 1
48 . 1 1 6 6 ILE CG1 C 13 28.373 0.3 . 1 . . . A 6 ILE CG1 . 17378 1
49 . 1 1 6 6 ILE CD1 C 13 14.279 0.3 . 1 . . . A 6 ILE CD1 . 17378 1
50 . 1 1 6 6 ILE N N 15 126.410 0.3 . 1 . . . A 6 ILE N . 17378 1
51 . 1 1 7 7 THR H H 1 8.646 0.020 . 1 . . . A 7 THR H . 17378 1
52 . 1 1 7 7 THR HA H 1 4.934 0.020 . 1 . . . A 7 THR HA . 17378 1
53 . 1 1 7 7 THR HB H 1 3.884 0.020 . 1 . . . A 7 THR HB . 17378 1
54 . 1 1 7 7 THR HG21 H 1 0.961 0.020 . 1 . . . A 7 THR HG21 . 17378 1
55 . 1 1 7 7 THR HG22 H 1 0.961 0.020 . 1 . . . A 7 THR HG22 . 17378 1
56 . 1 1 7 7 THR HG23 H 1 0.961 0.020 . 1 . . . A 7 THR HG23 . 17378 1
57 . 1 1 7 7 THR C C 13 182.475 0.3 . 1 . . . A 7 THR C . 17378 1
58 . 1 1 7 7 THR CA C 13 61.385 0.3 . 1 . . . A 7 THR CA . 17378 1
59 . 1 1 7 7 THR CB C 13 69.377 0.3 . 1 . . . A 7 THR CB . 17378 1
60 . 1 1 7 7 THR N N 15 123.534 0.3 . 1 . . . A 7 THR N . 17378 1
61 . 1 1 8 8 ALA H H 1 8.962 0.020 . 1 . . . A 8 ALA H . 17378 1
62 . 1 1 8 8 ALA HA H 1 4.524 0.020 . 1 . . . A 8 ALA HA . 17378 1
63 . 1 1 8 8 ALA HB1 H 1 1.167 0.020 . 1 . . . A 8 ALA HB1 . 17378 1
64 . 1 1 8 8 ALA HB2 H 1 1.167 0.020 . 1 . . . A 8 ALA HB2 . 17378 1
65 . 1 1 8 8 ALA HB3 H 1 1.167 0.020 . 1 . . . A 8 ALA HB3 . 17378 1
66 . 1 1 8 8 ALA C C 13 180.516 0.3 . 1 . . . A 8 ALA C . 17378 1
67 . 1 1 8 8 ALA CA C 13 49.905 0.3 . 1 . . . A 8 ALA CA . 17378 1
68 . 1 1 8 8 ALA CB C 13 22.770 0.3 . 1 . . . A 8 ALA CB . 17378 1
69 . 1 1 8 8 ALA N N 15 130.785 0.3 . 1 . . . A 8 ALA N . 17378 1
70 . 1 1 9 9 ARG H H 1 8.253 0.020 . 1 . . . A 9 ARG H . 17378 1
71 . 1 1 9 9 ARG HA H 1 4.475 0.020 . 1 . . . A 9 ARG HA . 17378 1
72 . 1 1 9 9 ARG HB2 H 1 1.604 0.020 . 2 . . . A 9 ARG HB3 . 17378 1
73 . 1 1 9 9 ARG HB3 H 1 1.407 0.020 . 2 . . . A 9 ARG HB3 . 17378 1
74 . 1 1 9 9 ARG HG2 H 1 1.295 0.020 . 1 . . . A 9 ARG HG3 . 17378 1
75 . 1 1 9 9 ARG HG3 H 1 1.295 0.020 . 1 . . . A 9 ARG HG3 . 17378 1
76 . 1 1 9 9 ARG HD2 H 1 3.071 0.020 . 1 . . . A 9 ARG HD3 . 17378 1
77 . 1 1 9 9 ARG HD3 H 1 3.071 0.020 . 1 . . . A 9 ARG HD3 . 17378 1
78 . 1 1 9 9 ARG CA C 13 55.318 0.3 . 1 . . . A 9 ARG CA . 17378 1
79 . 1 1 9 9 ARG CB C 13 31.026 0.3 . 1 . . . A 9 ARG CB . 17378 1
80 . 1 1 9 9 ARG CD C 13 43.806 0.3 . 1 . . . A 9 ARG CD . 17378 1
81 . 1 1 9 9 ARG N N 15 121.142 0.3 . 1 . . . A 9 ARG N . 17378 1
82 . 1 1 10 10 ILE H H 1 8.033 0.020 . 1 . . . A 10 ILE H . 17378 1
83 . 1 1 10 10 ILE HA H 1 3.416 0.020 . 1 . . . A 10 ILE HA . 17378 1
84 . 1 1 10 10 ILE HB H 1 1.475 0.020 . 1 . . . A 10 ILE HB . 17378 1
85 . 1 1 10 10 ILE HG12 H 1 1.065 0.020 . 1 . . . A 10 ILE HG13 . 17378 1
86 . 1 1 10 10 ILE HG13 H 1 1.065 0.020 . 1 . . . A 10 ILE HG13 . 17378 1
87 . 1 1 10 10 ILE HG21 H 1 0.837 0.020 . 1 . . . A 10 ILE HG21 . 17378 1
88 . 1 1 10 10 ILE HG22 H 1 0.837 0.020 . 1 . . . A 10 ILE HG22 . 17378 1
89 . 1 1 10 10 ILE HG23 H 1 0.837 0.020 . 1 . . . A 10 ILE HG23 . 17378 1
90 . 1 1 10 10 ILE HD11 H 1 0.762 0.020 . 1 . . . A 10 ILE HD11 . 17378 1
91 . 1 1 10 10 ILE HD12 H 1 0.762 0.020 . 1 . . . A 10 ILE HD12 . 17378 1
92 . 1 1 10 10 ILE HD13 H 1 0.762 0.020 . 1 . . . A 10 ILE HD13 . 17378 1
93 . 1 1 10 10 ILE C C 13 179.374 0.3 . 1 . . . A 10 ILE C . 17378 1
94 . 1 1 10 10 ILE CA C 13 62.983 0.3 . 1 . . . A 10 ILE CA . 17378 1
95 . 1 1 10 10 ILE CB C 13 37.678 0.3 . 1 . . . A 10 ILE CB . 17378 1
96 . 1 1 10 10 ILE CG1 C 13 27.351 0.3 . 1 . . . A 10 ILE CG1 . 17378 1
97 . 1 1 10 10 ILE CG2 C 13 17.040 0.3 . 1 . . . A 10 ILE CG2 . 17378 1
98 . 1 1 10 10 ILE CD1 C 13 13.885 0.3 . 1 . . . A 10 ILE CD1 . 17378 1
99 . 1 1 10 10 ILE N N 15 122.711 0.3 . 1 . . . A 10 ILE N . 17378 1
100 . 1 1 11 11 GLY H H 1 9.422 0.020 . 1 . . . A 11 GLY H . 17378 1
101 . 1 1 11 11 GLY HA2 H 1 4.130 0.020 . 2 . . . A 11 GLY HA2 . 17378 1
102 . 1 1 11 11 GLY HA3 H 1 3.294 0.020 . 2 . . . A 11 GLY HA3 . 17378 1
103 . 1 1 11 11 GLY C C 13 182.099 0.3 . 1 . . . A 11 GLY C . 17378 1
104 . 1 1 11 11 GLY CA C 13 44.963 0.3 . 1 . . . A 11 GLY CA . 17378 1
105 . 1 1 11 11 GLY N N 15 114.163 0.3 . 1 . . . A 11 GLY N . 17378 1
106 . 1 1 12 12 GLU H H 1 7.584 0.020 . 1 . . . A 12 GLU H . 17378 1
107 . 1 1 12 12 GLU HA H 1 4.650 0.020 . 1 . . . A 12 GLU HA . 17378 1
108 . 1 1 12 12 GLU HB2 H 1 1.887 0.020 . 1 . . . A 12 GLU HB3 . 17378 1
109 . 1 1 12 12 GLU HB3 H 1 1.887 0.020 . 1 . . . A 12 GLU HB3 . 17378 1
110 . 1 1 12 12 GLU HG2 H 1 2.114 0.020 . 1 . . . A 12 GLU HG3 . 17378 1
111 . 1 1 12 12 GLU HG3 H 1 2.114 0.020 . 1 . . . A 12 GLU HG3 . 17378 1
112 . 1 1 12 12 GLU C C 13 182.012 0.3 . 1 . . . A 12 GLU C . 17378 1
113 . 1 1 12 12 GLU CA C 13 54.326 0.3 . 1 . . . A 12 GLU CA . 17378 1
114 . 1 1 12 12 GLU CB C 13 29.647 0.3 . 1 . . . A 12 GLU CB . 17378 1
115 . 1 1 12 12 GLU N N 15 120.916 0.3 . 1 . . . A 12 GLU N . 17378 1
116 . 1 1 13 13 PRO HA H 1 4.622 0.020 . 1 . . . A 13 PRO HA . 17378 1
117 . 1 1 13 13 PRO HB2 H 1 2.225 0.020 . 1 . . . A 13 PRO HB3 . 17378 1
118 . 1 1 13 13 PRO HB3 H 1 2.225 0.020 . 1 . . . A 13 PRO HB3 . 17378 1
119 . 1 1 13 13 PRO CA C 13 61.936 0.3 . 1 . . . A 13 PRO CA . 17378 1
120 . 1 1 13 13 PRO CB C 13 33.439 0.3 . 1 . . . A 13 PRO CB . 17378 1
121 . 1 1 13 13 PRO CG C 13 27.743 0.3 . 1 . . . A 13 PRO CG . 17378 1
122 . 1 1 13 13 PRO CD C 13 51.444 0.3 . 1 . . . A 13 PRO CD . 17378 1
123 . 1 1 14 14 LEU H H 1 8.555 0.020 . 1 . . . A 14 LEU H . 17378 1
124 . 1 1 14 14 LEU HA H 1 4.393 0.020 . 1 . . . A 14 LEU HA . 17378 1
125 . 1 1 14 14 LEU HB2 H 1 1.267 0.020 . 2 . . . A 14 LEU HB3 . 17378 1
126 . 1 1 14 14 LEU HB3 H 1 1.039 0.020 . 2 . . . A 14 LEU HB3 . 17378 1
127 . 1 1 14 14 LEU HG H 1 1.780 0.020 . 1 . . . A 14 LEU HG . 17378 1
128 . 1 1 14 14 LEU HD11 H 1 0.885 0.020 . 1 . . . A 14 LEU HD11 . 17378 1
129 . 1 1 14 14 LEU HD12 H 1 0.885 0.020 . 1 . . . A 14 LEU HD12 . 17378 1
130 . 1 1 14 14 LEU HD13 H 1 0.885 0.020 . 1 . . . A 14 LEU HD13 . 17378 1
131 . 1 1 14 14 LEU HD21 H 1 0.885 0.020 . 1 . . . A 14 LEU HD21 . 17378 1
132 . 1 1 14 14 LEU HD22 H 1 0.885 0.020 . 1 . . . A 14 LEU HD22 . 17378 1
133 . 1 1 14 14 LEU HD23 H 1 0.885 0.020 . 1 . . . A 14 LEU HD23 . 17378 1
134 . 1 1 14 14 LEU CA C 13 54.384 0.3 . 1 . . . A 14 LEU CA . 17378 1
135 . 1 1 14 14 LEU CB C 13 46.895 0.3 . 1 . . . A 14 LEU CB . 17378 1
136 . 1 1 14 14 LEU N N 15 122.239 0.3 . 1 . . . A 14 LEU N . 17378 1
137 . 1 1 15 15 VAL H H 1 8.010 0.020 . 1 . . . A 15 VAL H . 17378 1
138 . 1 1 15 15 VAL HA H 1 4.852 0.020 . 1 . . . A 15 VAL HA . 17378 1
139 . 1 1 15 15 VAL HB H 1 1.669 0.020 . 1 . . . A 15 VAL HB . 17378 1
140 . 1 1 15 15 VAL HG11 H 1 1.144 0.020 . 1 . . . A 15 VAL HG11 . 17378 1
141 . 1 1 15 15 VAL HG12 H 1 1.144 0.020 . 1 . . . A 15 VAL HG12 . 17378 1
142 . 1 1 15 15 VAL HG13 H 1 1.144 0.020 . 1 . . . A 15 VAL HG13 . 17378 1
143 . 1 1 15 15 VAL HG21 H 1 0.627 0.020 . 1 . . . A 15 VAL HG21 . 17378 1
144 . 1 1 15 15 VAL HG22 H 1 0.627 0.020 . 1 . . . A 15 VAL HG22 . 17378 1
145 . 1 1 15 15 VAL HG23 H 1 0.627 0.020 . 1 . . . A 15 VAL HG23 . 17378 1
146 . 1 1 15 15 VAL C C 13 180.427 0.3 . 1 . . . A 15 VAL C . 17378 1
147 . 1 1 15 15 VAL CA C 13 60.757 0.3 . 1 . . . A 15 VAL CA . 17378 1
148 . 1 1 15 15 VAL CB C 13 33.605 0.3 . 1 . . . A 15 VAL CB . 17378 1
149 . 1 1 15 15 VAL CG1 C 13 22.827 0.3 . 1 . . . A 15 VAL CG1 . 17378 1
150 . 1 1 15 15 VAL CG2 C 13 21.754 0.3 . 1 . . . A 15 VAL CG2 . 17378 1
151 . 1 1 15 15 VAL N N 15 124.751 0.3 . 1 . . . A 15 VAL N . 17378 1
152 . 1 1 16 16 LEU H H 1 8.847 0.020 . 1 . . . A 16 LEU H . 17378 1
153 . 1 1 16 16 LEU HA H 1 4.278 0.020 . 1 . . . A 16 LEU HA . 17378 1
154 . 1 1 16 16 LEU HB2 H 1 1.548 0.020 . 1 . . . A 16 LEU HB3 . 17378 1
155 . 1 1 16 16 LEU HB3 H 1 1.548 0.020 . 1 . . . A 16 LEU HB3 . 17378 1
156 . 1 1 16 16 LEU HD11 H 1 0.991 0.020 . 1 . . . A 16 LEU HD11 . 17378 1
157 . 1 1 16 16 LEU HD12 H 1 0.991 0.020 . 1 . . . A 16 LEU HD12 . 17378 1
158 . 1 1 16 16 LEU HD13 H 1 0.991 0.020 . 1 . . . A 16 LEU HD13 . 17378 1
159 . 1 1 16 16 LEU HD21 H 1 0.733 0.020 . 1 . . . A 16 LEU HD21 . 17378 1
160 . 1 1 16 16 LEU HD22 H 1 0.733 0.020 . 1 . . . A 16 LEU HD22 . 17378 1
161 . 1 1 16 16 LEU HD23 H 1 0.733 0.020 . 1 . . . A 16 LEU HD23 . 17378 1
162 . 1 1 16 16 LEU CA C 13 52.209 0.3 . 1 . . . A 16 LEU CA . 17378 1
163 . 1 1 16 16 LEU CB C 13 43.912 0.3 . 1 . . . A 16 LEU CB . 17378 1
164 . 1 1 16 16 LEU CG C 13 27.271 0.3 . 1 . . . A 16 LEU CG . 17378 1
165 . 1 1 16 16 LEU CD1 C 13 23.413 0.3 . 1 . . . A 16 LEU CD1 . 17378 1
166 . 1 1 16 16 LEU CD2 C 13 24.043 0.3 . 1 . . . A 16 LEU CD2 . 17378 1
167 . 1 1 16 16 LEU N N 15 126.833 0.3 . 1 . . . A 16 LEU N . 17378 1
168 . 1 1 17 17 LYS H H 1 8.240 0.020 . 1 . . . A 17 LYS H . 17378 1
169 . 1 1 17 17 LYS HA H 1 4.814 0.020 . 1 . . . A 17 LYS HA . 17378 1
170 . 1 1 17 17 LYS HB2 H 1 1.681 0.020 . 1 . . . A 17 LYS HB3 . 17378 1
171 . 1 1 17 17 LYS HB3 H 1 1.681 0.020 . 1 . . . A 17 LYS HB3 . 17378 1
172 . 1 1 17 17 LYS HG2 H 1 1.386 0.020 . 1 . . . A 17 LYS HG3 . 17378 1
173 . 1 1 17 17 LYS HG3 H 1 1.386 0.020 . 1 . . . A 17 LYS HG3 . 17378 1
174 . 1 1 17 17 LYS HE2 H 1 3.208 0.020 . 1 . . . A 17 LYS HE3 . 17378 1
175 . 1 1 17 17 LYS HE3 H 1 3.208 0.020 . 1 . . . A 17 LYS HE3 . 17378 1
176 . 1 1 17 17 LYS C C 13 177.595 0.3 . 1 . . . A 17 LYS C . 17378 1
177 . 1 1 17 17 LYS CA C 13 56.872 0.3 . 1 . . . A 17 LYS CA . 17378 1
178 . 1 1 17 17 LYS CB C 13 34.070 0.3 . 1 . . . A 17 LYS CB . 17378 1
179 . 1 1 17 17 LYS CG C 13 25.224 0.3 . 1 . . . A 17 LYS CG . 17378 1
180 . 1 1 17 17 LYS CD C 13 28.294 0.3 . 1 . . . A 17 LYS CD . 17378 1
181 . 1 1 17 17 LYS N N 15 122.534 0.3 . 1 . . . A 17 LYS N . 17378 1
182 . 1 1 18 18 CYS H H 1 8.882 0.020 . 1 . . . A 18 CYS H . 17378 1
183 . 1 1 18 18 CYS HA H 1 4.489 0.020 . 1 . . . A 18 CYS HA . 17378 1
184 . 1 1 18 18 CYS HB2 H 1 2.277 0.020 . 2 . . . A 18 CYS HB3 . 17378 1
185 . 1 1 18 18 CYS HB3 H 1 2.079 0.020 . 2 . . . A 18 CYS HB3 . 17378 1
186 . 1 1 18 18 CYS CA C 13 66.588 0.3 . 1 . . . A 18 CYS CA . 17378 1
187 . 1 1 18 18 CYS CB C 13 42.274 0.3 . 1 . . . A 18 CYS CB . 17378 1
188 . 1 1 18 18 CYS N N 15 127.085 0.3 . 1 . . . A 18 CYS N . 17378 1
189 . 1 1 19 19 LYS H H 1 8.123 0.020 . 1 . . . A 19 LYS H . 17378 1
190 . 1 1 19 19 LYS HA H 1 4.590 0.020 . 1 . . . A 19 LYS HA . 17378 1
191 . 1 1 19 19 LYS HB2 H 1 1.826 0.020 . 1 . . . A 19 LYS HB3 . 17378 1
192 . 1 1 19 19 LYS HB3 H 1 1.826 0.020 . 1 . . . A 19 LYS HB3 . 17378 1
193 . 1 1 19 19 LYS HG2 H 1 1.401 0.020 . 1 . . . A 19 LYS HG3 . 17378 1
194 . 1 1 19 19 LYS HG3 H 1 1.401 0.020 . 1 . . . A 19 LYS HG3 . 17378 1
195 . 1 1 19 19 LYS HD2 H 1 1.705 0.020 . 1 . . . A 19 LYS HD3 . 17378 1
196 . 1 1 19 19 LYS HD3 H 1 1.705 0.020 . 1 . . . A 19 LYS HD3 . 17378 1
197 . 1 1 19 19 LYS HE2 H 1 2.949 0.020 . 1 . . . A 19 LYS HE3 . 17378 1
198 . 1 1 19 19 LYS HE3 H 1 2.949 0.020 . 1 . . . A 19 LYS HE3 . 17378 1
199 . 1 1 19 19 LYS C C 13 174.655 0.3 . 1 . . . A 19 LYS C . 17378 1
200 . 1 1 19 19 LYS CA C 13 58.753 0.3 . 1 . . . A 19 LYS CA . 17378 1
201 . 1 1 19 19 LYS CB C 13 30.811 0.3 . 1 . . . A 19 LYS CB . 17378 1
202 . 1 1 19 19 LYS CG C 13 24.830 0.3 . 1 . . . A 19 LYS CG . 17378 1
203 . 1 1 19 19 LYS CD C 13 29.161 0.3 . 1 . . . A 19 LYS CD . 17378 1
204 . 1 1 19 19 LYS N N 15 126.461 0.3 . 1 . . . A 19 LYS N . 17378 1
205 . 1 1 20 20 GLY H H 1 8.430 0.020 . 1 . . . A 20 GLY H . 17378 1
206 . 1 1 20 20 GLY HA2 H 1 3.851 0.020 . 2 . . . A 20 GLY HA2 . 17378 1
207 . 1 1 20 20 GLY HA3 H 1 3.490 0.020 . 2 . . . A 20 GLY HA3 . 17378 1
208 . 1 1 20 20 GLY C C 13 182.286 0.3 . 1 . . . A 20 GLY C . 17378 1
209 . 1 1 20 20 GLY N N 15 109.992 0.3 . 1 . . . A 20 GLY N . 17378 1
210 . 1 1 21 21 ALA H H 1 7.366 0.020 . 1 . . . A 21 ALA H . 17378 1
211 . 1 1 21 21 ALA HA H 1 4.315 0.020 . 1 . . . A 21 ALA HA . 17378 1
212 . 1 1 21 21 ALA HB1 H 1 1.210 0.020 . 1 . . . A 21 ALA HB1 . 17378 1
213 . 1 1 21 21 ALA HB2 H 1 1.210 0.020 . 1 . . . A 21 ALA HB2 . 17378 1
214 . 1 1 21 21 ALA HB3 H 1 1.210 0.020 . 1 . . . A 21 ALA HB3 . 17378 1
215 . 1 1 21 21 ALA C C 13 179.946 0.3 . 1 . . . A 21 ALA C . 17378 1
216 . 1 1 21 21 ALA CA C 13 49.916 0.3 . 1 . . . A 21 ALA CA . 17378 1
217 . 1 1 21 21 ALA CB C 13 18.331 0.3 . 1 . . . A 21 ALA CB . 17378 1
218 . 1 1 21 21 ALA N N 15 122.552 0.3 . 1 . . . A 21 ALA N . 17378 1
219 . 1 1 22 22 PRO HA H 1 4.376 0.020 . 1 . . . A 22 PRO HA . 17378 1
220 . 1 1 22 22 PRO HB2 H 1 1.945 0.020 . 1 . . . A 22 PRO HB3 . 17378 1
221 . 1 1 22 22 PRO HB3 H 1 1.945 0.020 . 1 . . . A 22 PRO HB3 . 17378 1
222 . 1 1 22 22 PRO C C 13 179.442 0.3 . 1 . . . A 22 PRO C . 17378 1
223 . 1 1 22 22 PRO CA C 13 63.079 0.3 . 1 . . . A 22 PRO CA . 17378 1
224 . 1 1 22 22 PRO CB C 13 32.363 0.3 . 1 . . . A 22 PRO CB . 17378 1
225 . 1 1 23 23 LYS H H 1 8.279 0.020 . 1 . . . A 23 LYS H . 17378 1
226 . 1 1 23 23 LYS HA H 1 4.081 0.020 . 1 . . . A 23 LYS HA . 17378 1
227 . 1 1 23 23 LYS HB2 H 1 1.826 0.020 . 1 . . . A 23 LYS HB3 . 17378 1
228 . 1 1 23 23 LYS HB3 H 1 1.826 0.020 . 1 . . . A 23 LYS HB3 . 17378 1
229 . 1 1 23 23 LYS HG2 H 1 1.395 0.020 . 1 . . . A 23 LYS HG3 . 17378 1
230 . 1 1 23 23 LYS HG3 H 1 1.395 0.020 . 1 . . . A 23 LYS HG3 . 17378 1
231 . 1 1 23 23 LYS HD2 H 1 1.661 0.020 . 1 . . . A 23 LYS HD3 . 17378 1
232 . 1 1 23 23 LYS HD3 H 1 1.661 0.020 . 1 . . . A 23 LYS HD3 . 17378 1
233 . 1 1 23 23 LYS HE2 H 1 2.904 0.020 . 1 . . . A 23 LYS HE3 . 17378 1
234 . 1 1 23 23 LYS HE3 H 1 2.904 0.020 . 1 . . . A 23 LYS HE3 . 17378 1
235 . 1 1 23 23 LYS C C 13 180.160 0.3 . 1 . . . A 23 LYS C . 17378 1
236 . 1 1 23 23 LYS CA C 13 57.732 0.3 . 1 . . . A 23 LYS CA . 17378 1
237 . 1 1 23 23 LYS CB C 13 32.906 0.3 . 1 . . . A 23 LYS CB . 17378 1
238 . 1 1 23 23 LYS CG C 13 24.830 0.3 . 1 . . . A 23 LYS CG . 17378 1
239 . 1 1 23 23 LYS CD C 13 29.161 0.3 . 1 . . . A 23 LYS CD . 17378 1
240 . 1 1 23 23 LYS N N 15 119.560 0.3 . 1 . . . A 23 LYS N . 17378 1
241 . 1 1 24 24 LYS H H 1 7.281 0.020 . 1 . . . A 24 LYS H . 17378 1
242 . 1 1 24 24 LYS HA H 1 4.285 0.020 . 1 . . . A 24 LYS HA . 17378 1
243 . 1 1 24 24 LYS HB2 H 1 1.780 0.020 . 1 . . . A 24 LYS HB3 . 17378 1
244 . 1 1 24 24 LYS HB3 H 1 1.780 0.020 . 1 . . . A 24 LYS HB3 . 17378 1
245 . 1 1 24 24 LYS HD2 H 1 1.674 0.020 . 1 . . . A 24 LYS HD3 . 17378 1
246 . 1 1 24 24 LYS HD3 H 1 1.674 0.020 . 1 . . . A 24 LYS HD3 . 17378 1
247 . 1 1 24 24 LYS HE2 H 1 2.934 0.020 . 1 . . . A 24 LYS HE3 . 17378 1
248 . 1 1 24 24 LYS HE3 H 1 2.934 0.020 . 1 . . . A 24 LYS HE3 . 17378 1
249 . 1 1 24 24 LYS C C 13 182.564 0.3 . 1 . . . A 24 LYS C . 17378 1
250 . 1 1 24 24 LYS CA C 13 52.926 0.3 . 1 . . . A 24 LYS CA . 17378 1
251 . 1 1 24 24 LYS CB C 13 33.682 0.3 . 1 . . . A 24 LYS CB . 17378 1
252 . 1 1 24 24 LYS CG C 13 25.066 0.3 . 1 . . . A 24 LYS CG . 17378 1
253 . 1 1 24 24 LYS CD C 13 30.027 0.3 . 1 . . . A 24 LYS CD . 17378 1
254 . 1 1 24 24 LYS N N 15 116.784 0.3 . 1 . . . A 24 LYS N . 17378 1
255 . 1 1 28 28 ARG H H 1 9.109 0.020 . 1 . . . A 28 ARG H . 17378 1
256 . 1 1 28 28 ARG HA H 1 4.458 0.020 . 1 . . . A 28 ARG HA . 17378 1
257 . 1 1 28 28 ARG HB2 H 1 1.719 0.020 . 1 . . . A 28 ARG HB3 . 17378 1
258 . 1 1 28 28 ARG HB3 H 1 1.719 0.020 . 1 . . . A 28 ARG HB3 . 17378 1
259 . 1 1 28 28 ARG HG2 H 1 1.598 0.020 . 1 . . . A 28 ARG HG3 . 17378 1
260 . 1 1 28 28 ARG HG3 H 1 1.598 0.020 . 1 . . . A 28 ARG HG3 . 17378 1
261 . 1 1 28 28 ARG HD2 H 1 3.253 0.020 . 1 . . . A 28 ARG HD3 . 17378 1
262 . 1 1 28 28 ARG HD3 H 1 3.253 0.020 . 1 . . . A 28 ARG HD3 . 17378 1
263 . 1 1 28 28 ARG N N 15 125.840 0.3 . 1 . . . A 28 ARG N . 17378 1
264 . 1 1 29 29 LEU H H 1 7.799 0.020 . 1 . . . A 29 LEU H . 17378 1
265 . 1 1 29 29 LEU HA H 1 4.590 0.020 . 1 . . . A 29 LEU HA . 17378 1
266 . 1 1 29 29 LEU HB2 H 1 1.556 0.020 . 1 . . . A 29 LEU HB3 . 17378 1
267 . 1 1 29 29 LEU HB3 H 1 1.556 0.020 . 1 . . . A 29 LEU HB3 . 17378 1
268 . 1 1 29 29 LEU HG H 1 1.997 0.020 . 1 . . . A 29 LEU HG . 17378 1
269 . 1 1 29 29 LEU HD11 H 1 0.861 0.020 . 1 . . . A 29 LEU HD11 . 17378 1
270 . 1 1 29 29 LEU HD12 H 1 0.861 0.020 . 1 . . . A 29 LEU HD12 . 17378 1
271 . 1 1 29 29 LEU HD13 H 1 0.861 0.020 . 1 . . . A 29 LEU HD13 . 17378 1
272 . 1 1 29 29 LEU HD21 H 1 0.991 0.020 . 1 . . . A 29 LEU HD21 . 17378 1
273 . 1 1 29 29 LEU HD22 H 1 0.991 0.020 . 1 . . . A 29 LEU HD22 . 17378 1
274 . 1 1 29 29 LEU HD23 H 1 0.991 0.020 . 1 . . . A 29 LEU HD23 . 17378 1
275 . 1 1 29 29 LEU CA C 13 54.323 0.3 . 1 . . . A 29 LEU CA . 17378 1
276 . 1 1 29 29 LEU CB C 13 45.484 0.3 . 1 . . . A 29 LEU CB . 17378 1
277 . 1 1 29 29 LEU CG C 13 22.262 0.3 . 1 . . . A 29 LEU CG . 17378 1
278 . 1 1 29 29 LEU CD1 C 13 26.301 0.3 . 1 . . . A 29 LEU CD1 . 17378 1
279 . 1 1 29 29 LEU CD2 C 13 25.302 0.3 . 1 . . . A 29 LEU CD2 . 17378 1
280 . 1 1 29 29 LEU N N 15 121.383 0.3 . 1 . . . A 29 LEU N . 17378 1
281 . 1 1 30 30 GLU H H 1 7.994 0.020 . 1 . . . A 30 GLU H . 17378 1
282 . 1 1 30 30 GLU HA H 1 4.164 0.020 . 1 . . . A 30 GLU HA . 17378 1
283 . 1 1 30 30 GLU HB2 H 1 2.054 0.020 . 1 . . . A 30 GLU HB3 . 17378 1
284 . 1 1 30 30 GLU HB3 H 1 2.054 0.020 . 1 . . . A 30 GLU HB3 . 17378 1
285 . 1 1 30 30 GLU HG2 H 1 2.297 0.020 . 1 . . . A 30 GLU HG3 . 17378 1
286 . 1 1 30 30 GLU HG3 H 1 2.297 0.020 . 1 . . . A 30 GLU HG3 . 17378 1
287 . 1 1 30 30 GLU CA C 13 54.323 0.3 . 1 . . . A 30 GLU CA . 17378 1
288 . 1 1 30 30 GLU CB C 13 29.757 0.3 . 1 . . . A 30 GLU CB . 17378 1
289 . 1 1 30 30 GLU N N 15 121.472 0.3 . 1 . . . A 30 GLU N . 17378 1
290 . 1 1 32 32 LYS H H 1 9.738 0.020 . 1 . . . A 32 LYS H . 17378 1
291 . 1 1 32 32 LYS HA H 1 4.543 0.020 . 1 . . . A 32 LYS HA . 17378 1
292 . 1 1 32 32 LYS HB2 H 1 1.328 0.020 . 1 . . . A 32 LYS HB3 . 17378 1
293 . 1 1 32 32 LYS HB3 H 1 1.328 0.020 . 1 . . . A 32 LYS HB3 . 17378 1
294 . 1 1 32 32 LYS HG2 H 1 1.006 0.020 . 1 . . . A 32 LYS HG3 . 17378 1
295 . 1 1 32 32 LYS HD2 H 1 1.765 0.020 . 1 . . . A 32 LYS HD3 . 17378 1
296 . 1 1 32 32 LYS HD3 H 1 1.765 0.020 . 1 . . . A 32 LYS HD3 . 17378 1
297 . 1 1 32 32 LYS HE2 H 1 2.889 0.020 . 1 . . . A 32 LYS HE3 . 17378 1
298 . 1 1 32 32 LYS HE3 H 1 2.889 0.020 . 1 . . . A 32 LYS HE3 . 17378 1
299 . 1 1 32 32 LYS C C 13 180.676 0.3 . 1 . . . A 32 LYS C . 17378 1
300 . 1 1 32 32 LYS CA C 13 55.066 0.3 . 1 . . . A 32 LYS CA . 17378 1
301 . 1 1 32 32 LYS CB C 13 32.291 0.3 . 1 . . . A 32 LYS CB . 17378 1
302 . 1 1 32 32 LYS CG C 13 24.830 0.3 . 1 . . . A 32 LYS CG . 17378 1
303 . 1 1 32 32 LYS CD C 13 28.924 0.3 . 1 . . . A 32 LYS CD . 17378 1
304 . 1 1 32 32 LYS N N 15 120.067 0.3 . 1 . . . A 32 LYS N . 17378 1
305 . 1 1 33 33 LEU H H 1 9.195 0.020 . 1 . . . A 33 LEU H . 17378 1
306 . 1 1 33 33 LEU HA H 1 5.164 0.020 . 1 . . . A 33 LEU HA . 17378 1
307 . 1 1 33 33 LEU HB2 H 1 1.066 0.020 . 1 . . . A 33 LEU HB3 . 17378 1
308 . 1 1 33 33 LEU HB3 H 1 1.066 0.020 . 1 . . . A 33 LEU HB3 . 17378 1
309 . 1 1 33 33 LEU HD11 H 1 0.763 0.020 . 1 . . . A 33 LEU HD11 . 17378 1
310 . 1 1 33 33 LEU HD12 H 1 0.763 0.020 . 1 . . . A 33 LEU HD12 . 17378 1
311 . 1 1 33 33 LEU HD13 H 1 0.763 0.020 . 1 . . . A 33 LEU HD13 . 17378 1
312 . 1 1 33 33 LEU HD21 H 1 0.330 0.020 . 1 . . . A 33 LEU HD21 . 17378 1
313 . 1 1 33 33 LEU HD22 H 1 0.330 0.020 . 1 . . . A 33 LEU HD22 . 17378 1
314 . 1 1 33 33 LEU HD23 H 1 0.330 0.020 . 1 . . . A 33 LEU HD23 . 17378 1
315 . 1 1 33 33 LEU CA C 13 54.323 0.3 . 1 . . . A 33 LEU CA . 17378 1
316 . 1 1 33 33 LEU CB C 13 43.680 0.3 . 1 . . . A 33 LEU CB . 17378 1
317 . 1 1 33 33 LEU CG C 13 27.035 0.3 . 1 . . . A 33 LEU CG . 17378 1
318 . 1 1 33 33 LEU CD1 C 13 24.436 0.3 . 1 . . . A 33 LEU CD1 . 17378 1
319 . 1 1 33 33 LEU CD2 C 13 23.169 0.3 . 1 . . . A 33 LEU CD2 . 17378 1
320 . 1 1 33 33 LEU N N 15 121.803 0.3 . 1 . . . A 33 LEU N . 17378 1
321 . 1 1 34 34 ASN H H 1 8.194 0.020 . 1 . . . A 34 ASN H . 17378 1
322 . 1 1 34 34 ASN HA H 1 4.240 0.020 . 1 . . . A 34 ASN HA . 17378 1
323 . 1 1 34 34 ASN HB2 H 1 2.585 0.020 . 1 . . . A 34 ASN HB3 . 17378 1
324 . 1 1 34 34 ASN HB3 H 1 2.585 0.020 . 1 . . . A 34 ASN HB3 . 17378 1
325 . 1 1 34 34 ASN HD21 H 1 6.890 0.020 . 1 . . . A 34 ASN HD21 . 17378 1
326 . 1 1 34 34 ASN HD22 H 1 7.072 0.020 . 1 . . . A 34 ASN HD22 . 17378 1
327 . 1 1 34 34 ASN C C 13 180.213 0.3 . 1 . . . A 34 ASN C . 17378 1
328 . 1 1 34 34 ASN CA C 13 52.416 0.3 . 1 . . . A 34 ASN CA . 17378 1
329 . 1 1 34 34 ASN CB C 13 36.786 0.3 . 1 . . . A 34 ASN CB . 17378 1
330 . 1 1 34 34 ASN N N 15 119.192 0.3 . 1 . . . A 34 ASN N . 17378 1
331 . 1 1 35 35 THR H H 1 8.104 0.020 . 1 . . . A 35 THR H . 17378 1
332 . 1 1 35 35 THR HA H 1 4.983 0.020 . 1 . . . A 35 THR HA . 17378 1
333 . 1 1 35 35 THR HB H 1 2.047 0.020 . 1 . . . A 35 THR HB . 17378 1
334 . 1 1 35 35 THR C C 13 180.071 0.3 . 1 . . . A 35 THR C . 17378 1
335 . 1 1 35 35 THR CA C 13 59.212 0.3 . 1 . . . A 35 THR CA . 17378 1
336 . 1 1 35 35 THR CB C 13 72.326 0.3 . 1 . . . A 35 THR CB . 17378 1
337 . 1 1 35 35 THR N N 15 116.747 0.3 . 1 . . . A 35 THR N . 17378 1
338 . 1 1 36 36 GLY H H 1 7.983 0.020 . 1 . . . A 36 GLY H . 17378 1
339 . 1 1 36 36 GLY HA2 H 1 3.933 0.020 . 1 . . . A 36 GLY HA2 . 17378 1
340 . 1 1 36 36 GLY HA3 H 1 3.933 0.020 . 1 . . . A 36 GLY HA3 . 17378 1
341 . 1 1 36 36 GLY C C 13 180.215 0.3 . 1 . . . A 36 GLY C . 17378 1
342 . 1 1 36 36 GLY CA C 13 47.260 0.3 . 1 . . . A 36 GLY CA . 17378 1
343 . 1 1 36 36 GLY N N 15 108.825 0.3 . 1 . . . A 36 GLY N . 17378 1
344 . 1 1 37 37 ARG H H 1 8.076 0.020 . 1 . . . A 37 ARG H . 17378 1
345 . 1 1 37 37 ARG HA H 1 4.093 0.020 . 1 . . . A 37 ARG HA . 17378 1
346 . 1 1 37 37 ARG HB2 H 1 1.387 0.020 . 1 . . . A 37 ARG HB3 . 17378 1
347 . 1 1 37 37 ARG HB3 H 1 1.387 0.020 . 1 . . . A 37 ARG HB3 . 17378 1
348 . 1 1 37 37 ARG HG2 H 1 1.737 0.020 . 1 . . . A 37 ARG HG3 . 17378 1
349 . 1 1 37 37 ARG HG3 H 1 1.737 0.020 . 1 . . . A 37 ARG HG3 . 17378 1
350 . 1 1 37 37 ARG HD2 H 1 2.949 0.020 . 1 . . . A 37 ARG HD3 . 17378 1
351 . 1 1 37 37 ARG HD3 H 1 2.949 0.020 . 1 . . . A 37 ARG HD3 . 17378 1
352 . 1 1 37 37 ARG C C 13 178.788 0.3 . 1 . . . A 37 ARG C . 17378 1
353 . 1 1 37 37 ARG CA C 13 57.505 0.3 . 1 . . . A 37 ARG CA . 17378 1
354 . 1 1 37 37 ARG CB C 13 31.898 0.3 . 1 . . . A 37 ARG CB . 17378 1
355 . 1 1 37 37 ARG CG C 13 27.077 0.3 . 1 . . . A 37 ARG CG . 17378 1
356 . 1 1 37 37 ARG CD C 13 43.097 0.3 . 1 . . . A 37 ARG CD . 17378 1
357 . 1 1 37 37 ARG N N 15 117.907 0.3 . 1 . . . A 37 ARG N . 17378 1
358 . 1 1 38 38 THR H H 1 7.463 0.020 . 1 . . . A 38 THR H . 17378 1
359 . 1 1 38 38 THR HA H 1 4.426 0.020 . 1 . . . A 38 THR HA . 17378 1
360 . 1 1 38 38 THR HB H 1 4.224 0.020 . 1 . . . A 38 THR HB . 17378 1
361 . 1 1 38 38 THR HG21 H 1 1.507 0.020 . 1 . . . A 38 THR HG21 . 17378 1
362 . 1 1 38 38 THR HG22 H 1 1.507 0.020 . 1 . . . A 38 THR HG22 . 17378 1
363 . 1 1 38 38 THR HG23 H 1 1.507 0.020 . 1 . . . A 38 THR HG23 . 17378 1
364 . 1 1 38 38 THR C C 13 181.098 0.3 . 1 . . . A 38 THR C . 17378 1
365 . 1 1 38 38 THR CA C 13 61.725 0.3 . 1 . . . A 38 THR CA . 17378 1
366 . 1 1 38 38 THR CB C 13 70.314 0.3 . 1 . . . A 38 THR CB . 17378 1
367 . 1 1 38 38 THR N N 15 108.611 0.3 . 1 . . . A 38 THR N . 17378 1
368 . 1 1 39 39 GLU H H 1 8.580 0.020 . 1 . . . A 39 GLU H . 17378 1
369 . 1 1 39 39 GLU HA H 1 4.015 0.020 . 1 . . . A 39 GLU HA . 17378 1
370 . 1 1 39 39 GLU HB2 H 1 1.932 0.020 . 1 . . . A 39 GLU HB3 . 17378 1
371 . 1 1 39 39 GLU HB3 H 1 1.932 0.020 . 1 . . . A 39 GLU HB3 . 17378 1
372 . 1 1 39 39 GLU HG2 H 1 2.190 0.020 . 1 . . . A 39 GLU HG3 . 17378 1
373 . 1 1 39 39 GLU HG3 H 1 2.190 0.020 . 1 . . . A 39 GLU HG3 . 17378 1
374 . 1 1 39 39 GLU C C 13 180.410 0.3 . 1 . . . A 39 GLU C . 17378 1
375 . 1 1 39 39 GLU CA C 13 57.859 0.3 . 1 . . . A 39 GLU CA . 17378 1
376 . 1 1 39 39 GLU CB C 13 29.182 0.3 . 1 . . . A 39 GLU CB . 17378 1
377 . 1 1 39 39 GLU CG C 13 34.436 0.3 . 1 . . . A 39 GLU CG . 17378 1
378 . 1 1 39 39 GLU N N 15 120.194 0.3 . 1 . . . A 39 GLU N . 17378 1
379 . 1 1 40 40 ALA H H 1 7.734 0.020 . 1 . . . A 40 ALA H . 17378 1
380 . 1 1 40 40 ALA HA H 1 3.999 0.020 . 1 . . . A 40 ALA HA . 17378 1
381 . 1 1 40 40 ALA HB1 H 1 1.345 0.020 . 1 . . . A 40 ALA HB1 . 17378 1
382 . 1 1 40 40 ALA HB2 H 1 1.345 0.020 . 1 . . . A 40 ALA HB2 . 17378 1
383 . 1 1 40 40 ALA HB3 H 1 1.345 0.020 . 1 . . . A 40 ALA HB3 . 17378 1
384 . 1 1 40 40 ALA C C 13 179.162 0.3 . 1 . . . A 40 ALA C . 17378 1
385 . 1 1 40 40 ALA CA C 13 51.608 0.3 . 1 . . . A 40 ALA CA . 17378 1
386 . 1 1 40 40 ALA CB C 13 20.054 0.3 . 1 . . . A 40 ALA CB . 17378 1
387 . 1 1 40 40 ALA N N 15 122.043 0.3 . 1 . . . A 40 ALA N . 17378 1
388 . 1 1 41 41 TRP H H 1 7.836 0.020 . 1 . . . A 41 TRP H . 17378 1
389 . 1 1 41 41 TRP HA H 1 4.557 0.020 . 1 . . . A 41 TRP HA . 17378 1
390 . 1 1 41 41 TRP HB2 H 1 2.984 0.020 . 2 . . . A 41 TRP HB3 . 17378 1
391 . 1 1 41 41 TRP HB3 H 1 2.810 0.020 . 2 . . . A 41 TRP HB3 . 17378 1
392 . 1 1 41 41 TRP C C 13 178.895 0.3 . 1 . . . A 41 TRP C . 17378 1
393 . 1 1 41 41 TRP CA C 13 58.281 0.3 . 1 . . . A 41 TRP CA . 17378 1
394 . 1 1 41 41 TRP CB C 13 29.823 0.3 . 1 . . . A 41 TRP CB . 17378 1
395 . 1 1 41 41 TRP N N 15 119.285 0.3 . 1 . . . A 41 TRP N . 17378 1
396 . 1 1 42 42 LYS H H 1 9.214 0.020 . 1 . . . A 42 LYS H . 17378 1
397 . 1 1 42 42 LYS HA H 1 4.590 0.020 . 1 . . . A 42 LYS HA . 17378 1
398 . 1 1 42 42 LYS HB2 H 1 1.472 0.020 . 1 . . . A 42 LYS HB3 . 17378 1
399 . 1 1 42 42 LYS HB3 H 1 1.472 0.020 . 1 . . . A 42 LYS HB3 . 17378 1
400 . 1 1 42 42 LYS HG2 H 1 1.364 0.020 . 1 . . . A 42 LYS HG3 . 17378 1
401 . 1 1 42 42 LYS HG3 H 1 1.364 0.020 . 1 . . . A 42 LYS HG3 . 17378 1
402 . 1 1 42 42 LYS HD2 H 1 1.902 0.020 . 1 . . . A 42 LYS HD3 . 17378 1
403 . 1 1 42 42 LYS HD3 H 1 1.902 0.020 . 1 . . . A 42 LYS HD3 . 17378 1
404 . 1 1 42 42 LYS HE2 H 1 2.828 0.020 . 1 . . . A 42 LYS HE3 . 17378 1
405 . 1 1 42 42 LYS HE3 H 1 2.828 0.020 . 1 . . . A 42 LYS HE3 . 17378 1
406 . 1 1 42 42 LYS C C 13 180.908 0.3 . 1 . . . A 42 LYS C . 17378 1
407 . 1 1 42 42 LYS CA C 13 54.579 0.3 . 1 . . . A 42 LYS CA . 17378 1
408 . 1 1 42 42 LYS CB C 13 34.870 0.3 . 1 . . . A 42 LYS CB . 17378 1
409 . 1 1 42 42 LYS CG C 13 24.322 0.3 . 1 . . . A 42 LYS CG . 17378 1
410 . 1 1 42 42 LYS CD C 13 28.924 0.3 . 1 . . . A 42 LYS CD . 17378 1
411 . 1 1 42 42 LYS N N 15 125.849 0.3 . 1 . . . A 42 LYS N . 17378 1
412 . 1 1 43 43 VAL H H 1 8.344 0.020 . 1 . . . A 43 VAL H . 17378 1
413 . 1 1 43 43 VAL HA H 1 4.606 0.020 . 1 . . . A 43 VAL HA . 17378 1
414 . 1 1 43 43 VAL HB H 1 2.158 0.020 . 1 . . . A 43 VAL HB . 17378 1
415 . 1 1 43 43 VAL HG11 H 1 0.839 0.020 . 1 . . . A 43 VAL HG11 . 17378 1
416 . 1 1 43 43 VAL HG12 H 1 0.839 0.020 . 1 . . . A 43 VAL HG12 . 17378 1
417 . 1 1 43 43 VAL HG13 H 1 0.839 0.020 . 1 . . . A 43 VAL HG13 . 17378 1
418 . 1 1 43 43 VAL HG21 H 1 0.839 0.020 . 1 . . . A 43 VAL HG21 . 17378 1
419 . 1 1 43 43 VAL HG22 H 1 0.839 0.020 . 1 . . . A 43 VAL HG22 . 17378 1
420 . 1 1 43 43 VAL HG23 H 1 0.839 0.020 . 1 . . . A 43 VAL HG23 . 17378 1
421 . 1 1 43 43 VAL C C 13 179.554 0.3 . 1 . . . A 43 VAL C . 17378 1
422 . 1 1 43 43 VAL CA C 13 62.006 0.3 . 1 . . . A 43 VAL CA . 17378 1
423 . 1 1 43 43 VAL CB C 13 32.643 0.3 . 1 . . . A 43 VAL CB . 17378 1
424 . 1 1 43 43 VAL CG1 C 13 21.050 0.3 . 1 . . . A 43 VAL CG1 . 17378 1
425 . 1 1 43 43 VAL N N 15 124.313 0.3 . 1 . . . A 43 VAL N . 17378 1
426 . 1 1 44 44 LEU H H 1 8.523 0.020 . 1 . . . A 44 LEU H . 17378 1
427 . 1 1 44 44 LEU HA H 1 4.524 0.020 . 1 . . . A 44 LEU HA . 17378 1
428 . 1 1 44 44 LEU HB2 H 1 1.423 0.020 . 1 . . . A 44 LEU HB3 . 17378 1
429 . 1 1 44 44 LEU HB3 H 1 1.423 0.020 . 1 . . . A 44 LEU HB3 . 17378 1
430 . 1 1 44 44 LEU HG H 1 1.590 0.020 . 1 . . . A 44 LEU HG . 17378 1
431 . 1 1 44 44 LEU HD11 H 1 1.099 0.020 . 1 . . . A 44 LEU HD11 . 17378 1
432 . 1 1 44 44 LEU HD12 H 1 1.099 0.020 . 1 . . . A 44 LEU HD12 . 17378 1
433 . 1 1 44 44 LEU HD13 H 1 1.099 0.020 . 1 . . . A 44 LEU HD13 . 17378 1
434 . 1 1 44 44 LEU HD21 H 1 0.930 0.020 . 1 . . . A 44 LEU HD21 . 17378 1
435 . 1 1 44 44 LEU HD22 H 1 0.930 0.020 . 1 . . . A 44 LEU HD22 . 17378 1
436 . 1 1 44 44 LEU HD23 H 1 0.930 0.020 . 1 . . . A 44 LEU HD23 . 17378 1
437 . 1 1 44 44 LEU C C 13 178.913 0.3 . 1 . . . A 44 LEU C . 17378 1
438 . 1 1 44 44 LEU CA C 13 54.379 0.3 . 1 . . . A 44 LEU CA . 17378 1
439 . 1 1 44 44 LEU CB C 13 42.451 0.3 . 1 . . . A 44 LEU CB . 17378 1
440 . 1 1 44 44 LEU CG C 13 26.873 0.3 . 1 . . . A 44 LEU CG . 17378 1
441 . 1 1 44 44 LEU CD1 C 13 25.059 0.3 . 1 . . . A 44 LEU CD1 . 17378 1
442 . 1 1 44 44 LEU N N 15 122.206 0.3 . 1 . . . A 44 LEU N . 17378 1
443 . 1 1 45 45 SER H H 1 8.712 0.020 . 1 . . . A 45 SER H . 17378 1
444 . 1 1 45 45 SER HA H 1 4.953 0.020 . 1 . . . A 45 SER HA . 17378 1
445 . 1 1 45 45 SER HB2 H 1 3.872 0.020 . 1 . . . A 45 SER HB3 . 17378 1
446 . 1 1 45 45 SER HB3 H 1 3.872 0.020 . 1 . . . A 45 SER HB3 . 17378 1
447 . 1 1 45 45 SER C C 13 181.717 0.3 . 1 . . . A 45 SER C . 17378 1
448 . 1 1 45 45 SER CA C 13 55.886 0.3 . 1 . . . A 45 SER CA . 17378 1
449 . 1 1 45 45 SER CB C 13 64.530 0.3 . 1 . . . A 45 SER CB . 17378 1
450 . 1 1 45 45 SER N N 15 118.360 0.3 . 1 . . . A 45 SER N . 17378 1
451 . 1 1 46 46 PRO HA H 1 4.311 0.020 . 1 . . . A 46 PRO HA . 17378 1
452 . 1 1 46 46 PRO HB2 H 1 2.375 0.020 . 2 . . . A 46 PRO HB3 . 17378 1
453 . 1 1 46 46 PRO HB3 H 1 2.014 0.020 . 2 . . . A 46 PRO HB3 . 17378 1
454 . 1 1 46 46 PRO C C 13 178.695 0.3 . 1 . . . A 46 PRO C . 17378 1
455 . 1 1 46 46 PRO CA C 13 64.638 0.3 . 1 . . . A 46 PRO CA . 17378 1
456 . 1 1 46 46 PRO CB C 13 31.898 0.3 . 1 . . . A 46 PRO CB . 17378 1
457 . 1 1 46 46 PRO CG C 13 27.665 0.3 . 1 . . . A 46 PRO CG . 17378 1
458 . 1 1 47 47 GLN H H 1 8.176 0.020 . 1 . . . A 47 GLN H . 17378 1
459 . 1 1 47 47 GLN HA H 1 4.270 0.020 . 1 . . . A 47 GLN HA . 17378 1
460 . 1 1 47 47 GLN HB2 H 1 2.034 0.020 . 1 . . . A 47 GLN HB3 . 17378 1
461 . 1 1 47 47 GLN HB3 H 1 2.034 0.020 . 1 . . . A 47 GLN HB3 . 17378 1
462 . 1 1 47 47 GLN HG2 H 1 2.297 0.020 . 1 . . . A 47 GLN HG3 . 17378 1
463 . 1 1 47 47 GLN HG3 H 1 2.297 0.020 . 1 . . . A 47 GLN HG3 . 17378 1
464 . 1 1 47 47 GLN HE21 H 1 7.466 0.020 . 1 . . . A 47 GLN HE21 . 17378 1
465 . 1 1 47 47 GLN HE22 H 1 6.815 0.020 . 1 . . . A 47 GLN HE22 . 17378 1
466 . 1 1 47 47 GLN C C 13 179.055 0.3 . 1 . . . A 47 GLN C . 17378 1
467 . 1 1 47 47 GLN CA C 13 56.809 0.3 . 1 . . . A 47 GLN CA . 17378 1
468 . 1 1 47 47 GLN CB C 13 29.157 0.3 . 1 . . . A 47 GLN CB . 17378 1
469 . 1 1 47 47 GLN CG C 13 34.357 0.3 . 1 . . . A 47 GLN CG . 17378 1
470 . 1 1 47 47 GLN N N 15 116.933 0.3 . 1 . . . A 47 GLN N . 17378 1
471 . 1 1 48 48 GLY H H 1 8.009 0.020 . 1 . . . A 48 GLY H . 17378 1
472 . 1 1 48 48 GLY HA2 H 1 4.015 0.020 . 1 . . . A 48 GLY HA2 . 17378 1
473 . 1 1 48 48 GLY HA3 H 1 4.015 0.020 . 1 . . . A 48 GLY HA3 . 17378 1
474 . 1 1 48 48 GLY C C 13 181.200 0.3 . 1 . . . A 48 GLY C . 17378 1
475 . 1 1 48 48 GLY CA C 13 45.669 0.3 . 1 . . . A 48 GLY CA . 17378 1
476 . 1 1 48 48 GLY N N 15 108.903 0.3 . 1 . . . A 48 GLY N . 17378 1
477 . 1 1 49 49 GLY H H 1 9.061 0.020 . 1 . . . A 49 GLY H . 17378 1
478 . 1 1 49 49 GLY HA2 H 1 4.005 0.020 . 1 . . . A 49 GLY HA2 . 17378 1
479 . 1 1 49 49 GLY HA3 H 1 4.005 0.020 . 1 . . . A 49 GLY HA3 . 17378 1
480 . 1 1 49 49 GLY C C 13 181.183 0.3 . 1 . . . A 49 GLY C . 17378 1
481 . 1 1 49 49 GLY N N 15 110.474 0.3 . 1 . . . A 49 GLY N . 17378 1
482 . 1 1 50 50 GLY H H 1 9.001 0.020 . 1 . . . A 50 GLY H . 17378 1
483 . 1 1 50 50 GLY HA2 H 1 3.983 0.020 . 1 . . . A 50 GLY HA2 . 17378 1
484 . 1 1 50 50 GLY HA3 H 1 3.983 0.020 . 1 . . . A 50 GLY HA3 . 17378 1
485 . 1 1 50 50 GLY C C 13 180.911 0.3 . 1 . . . A 50 GLY C . 17378 1
486 . 1 1 50 50 GLY CA C 13 45.160 0.3 . 1 . . . A 50 GLY CA . 17378 1
487 . 1 1 50 50 GLY N N 15 110.287 0.3 . 1 . . . A 50 GLY N . 17378 1
488 . 1 1 51 51 PRO HA H 1 4.179 0.020 . 1 . . . A 51 PRO HA . 17378 1
489 . 1 1 51 51 PRO HB2 H 1 2.063 0.020 . 2 . . . A 51 PRO HB3 . 17378 1
490 . 1 1 51 51 PRO HB3 H 1 1.369 0.020 . 2 . . . A 51 PRO HB3 . 17378 1
491 . 1 1 51 51 PRO C C 13 177.388 0.3 . 1 . . . A 51 PRO C . 17378 1
492 . 1 1 51 51 PRO CA C 13 64.638 0.3 . 1 . . . A 51 PRO CA . 17378 1
493 . 1 1 51 51 PRO CB C 13 31.610 0.3 . 1 . . . A 51 PRO CB . 17378 1
494 . 1 1 52 52 TRP H H 1 8.474 0.020 . 1 . . . A 52 TRP H . 17378 1
495 . 1 1 52 52 TRP HA H 1 4.393 0.020 . 1 . . . A 52 TRP HA . 17378 1
496 . 1 1 52 52 TRP HB2 H 1 3.409 0.020 . 2 . . . A 52 TRP HB3 . 17378 1
497 . 1 1 52 52 TRP HB3 H 1 3.150 0.020 . 2 . . . A 52 TRP HB3 . 17378 1
498 . 1 1 52 52 TRP C C 13 178.913 0.3 . 1 . . . A 52 TRP C . 17378 1
499 . 1 1 52 52 TRP CA C 13 58.686 0.3 . 1 . . . A 52 TRP CA . 17378 1
500 . 1 1 52 52 TRP CB C 13 28.435 0.3 . 1 . . . A 52 TRP CB . 17378 1
501 . 1 1 52 52 TRP N N 15 118.198 0.3 . 1 . . . A 52 TRP N . 17378 1
502 . 1 1 53 53 ASP H H 1 7.734 0.020 . 1 . . . A 53 ASP H . 17378 1
503 . 1 1 53 53 ASP HA H 1 4.328 0.020 . 1 . . . A 53 ASP HA . 17378 1
504 . 1 1 53 53 ASP HB2 H 1 2.645 0.020 . 2 . . . A 53 ASP HB3 . 17378 1
505 . 1 1 53 53 ASP HB3 H 1 2.519 0.020 . 2 . . . A 53 ASP HB3 . 17378 1
506 . 1 1 53 53 ASP C C 13 179.216 0.3 . 1 . . . A 53 ASP C . 17378 1
507 . 1 1 53 53 ASP CB C 13 40.589 0.3 . 1 . . . A 53 ASP CB . 17378 1
508 . 1 1 53 53 ASP N N 15 120.269 0.3 . 1 . . . A 53 ASP N . 17378 1
509 . 1 1 54 54 SER H H 1 7.758 0.020 . 1 . . . A 54 SER H . 17378 1
510 . 1 1 54 54 SER HA H 1 4.179 0.020 . 1 . . . A 54 SER HA . 17378 1
511 . 1 1 54 54 SER HB2 H 1 3.736 0.020 . 1 . . . A 54 SER HB3 . 17378 1
512 . 1 1 54 54 SER HB3 H 1 3.736 0.020 . 1 . . . A 54 SER HB3 . 17378 1
513 . 1 1 54 54 SER C C 13 181.590 0.3 . 1 . . . A 54 SER C . 17378 1
514 . 1 1 54 54 SER CA C 13 59.705 0.3 . 1 . . . A 54 SER CA . 17378 1
515 . 1 1 54 54 SER CB C 13 63.402 0.3 . 1 . . . A 54 SER CB . 17378 1
516 . 1 1 54 54 SER N N 15 110.519 0.3 . 1 . . . A 54 SER N . 17378 1
517 . 1 1 55 55 VAL H H 1 7.805 0.020 . 1 . . . A 55 VAL H . 17378 1
518 . 1 1 55 55 VAL HA H 1 4.343 0.020 . 1 . . . A 55 VAL HA . 17378 1
519 . 1 1 55 55 VAL HB H 1 1.915 0.020 . 1 . . . A 55 VAL HB . 17378 1
520 . 1 1 55 55 VAL HG11 H 1 0.854 0.020 . 1 . . . A 55 VAL HG11 . 17378 1
521 . 1 1 55 55 VAL HG12 H 1 0.854 0.020 . 1 . . . A 55 VAL HG12 . 17378 1
522 . 1 1 55 55 VAL HG13 H 1 0.854 0.020 . 1 . . . A 55 VAL HG13 . 17378 1
523 . 1 1 55 55 VAL HG21 H 1 0.854 0.020 . 1 . . . A 55 VAL HG21 . 17378 1
524 . 1 1 55 55 VAL HG22 H 1 0.854 0.020 . 1 . . . A 55 VAL HG22 . 17378 1
525 . 1 1 55 55 VAL HG23 H 1 0.854 0.020 . 1 . . . A 55 VAL HG23 . 17378 1
526 . 1 1 55 55 VAL C C 13 180.908 0.3 . 1 . . . A 55 VAL C . 17378 1
527 . 1 1 55 55 VAL CA C 13 63.429 0.3 . 1 . . . A 55 VAL CA . 17378 1
528 . 1 1 55 55 VAL CB C 13 33.605 0.3 . 1 . . . A 55 VAL CB . 17378 1
529 . 1 1 55 55 VAL CG1 C 13 21.365 0.3 . 1 . . . A 55 VAL CG1 . 17378 1
530 . 1 1 55 55 VAL CG2 C 13 20.735 0.3 . 1 . . . A 55 VAL CG2 . 17378 1
531 . 1 1 55 55 VAL N N 15 119.941 0.3 . 1 . . . A 55 VAL N . 17378 1
532 . 1 1 56 56 ALA H H 1 8.195 0.020 . 1 . . . A 56 ALA H . 17378 1
533 . 1 1 56 56 ALA HA H 1 4.718 0.020 . 1 . . . A 56 ALA HA . 17378 1
534 . 1 1 56 56 ALA HB1 H 1 1.044 0.020 . 1 . . . A 56 ALA HB1 . 17378 1
535 . 1 1 56 56 ALA HB2 H 1 1.044 0.020 . 1 . . . A 56 ALA HB2 . 17378 1
536 . 1 1 56 56 ALA HB3 H 1 1.044 0.020 . 1 . . . A 56 ALA HB3 . 17378 1
537 . 1 1 56 56 ALA C C 13 181.406 0.3 . 1 . . . A 56 ALA C . 17378 1
538 . 1 1 56 56 ALA CA C 13 51.875 0.3 . 1 . . . A 56 ALA CA . 17378 1
539 . 1 1 56 56 ALA CB C 13 19.794 0.3 . 1 . . . A 56 ALA CB . 17378 1
540 . 1 1 56 56 ALA N N 15 120.796 0.3 . 1 . . . A 56 ALA N . 17378 1
541 . 1 1 57 57 ARG H H 1 8.854 0.020 . 1 . . . A 57 ARG H . 17378 1
542 . 1 1 57 57 ARG HA H 1 4.606 0.020 . 1 . . . A 57 ARG HA . 17378 1
543 . 1 1 57 57 ARG HB2 H 1 1.751 0.020 . 1 . . . A 57 ARG HB3 . 17378 1
544 . 1 1 57 57 ARG HB3 H 1 1.751 0.020 . 1 . . . A 57 ARG HB3 . 17378 1
545 . 1 1 57 57 ARG HG2 H 1 1.358 0.020 . 1 . . . A 57 ARG HG3 . 17378 1
546 . 1 1 57 57 ARG HG3 H 1 1.358 0.020 . 1 . . . A 57 ARG HG3 . 17378 1
547 . 1 1 57 57 ARG HD2 H 1 3.091 0.020 . 1 . . . A 57 ARG HD3 . 17378 1
548 . 1 1 57 57 ARG HD3 H 1 3.091 0.020 . 1 . . . A 57 ARG HD3 . 17378 1
549 . 1 1 57 57 ARG C C 13 181.780 0.3 . 1 . . . A 57 ARG C . 17378 1
550 . 1 1 57 57 ARG CA C 13 54.071 0.3 . 1 . . . A 57 ARG CA . 17378 1
551 . 1 1 57 57 ARG CB C 13 34.070 0.3 . 1 . . . A 57 ARG CB . 17378 1
552 . 1 1 57 57 ARG CG C 13 28.350 0.3 . 1 . . . A 57 ARG CG . 17378 1
553 . 1 1 57 57 ARG CD C 13 42.982 0.3 . 1 . . . A 57 ARG CD . 17378 1
554 . 1 1 57 57 ARG N N 15 118.535 0.3 . 1 . . . A 57 ARG N . 17378 1
555 . 1 1 58 58 VAL H H 1 8.594 0.020 . 1 . . . A 58 VAL H . 17378 1
556 . 1 1 58 58 VAL HA H 1 4.229 0.020 . 1 . . . A 58 VAL HA . 17378 1
557 . 1 1 58 58 VAL HB H 1 1.833 0.020 . 1 . . . A 58 VAL HB . 17378 1
558 . 1 1 58 58 VAL HG11 H 1 0.964 0.020 . 1 . . . A 58 VAL HG11 . 17378 1
559 . 1 1 58 58 VAL HG12 H 1 0.964 0.020 . 1 . . . A 58 VAL HG12 . 17378 1
560 . 1 1 58 58 VAL HG13 H 1 0.964 0.020 . 1 . . . A 58 VAL HG13 . 17378 1
561 . 1 1 58 58 VAL HG21 H 1 0.964 0.020 . 1 . . . A 58 VAL HG21 . 17378 1
562 . 1 1 58 58 VAL HG22 H 1 0.964 0.020 . 1 . . . A 58 VAL HG22 . 17378 1
563 . 1 1 58 58 VAL HG23 H 1 0.964 0.020 . 1 . . . A 58 VAL HG23 . 17378 1
564 . 1 1 58 58 VAL C C 13 178.859 0.3 . 1 . . . A 58 VAL C . 17378 1
565 . 1 1 58 58 VAL CA C 13 62.727 0.3 . 1 . . . A 58 VAL CA . 17378 1
566 . 1 1 58 58 VAL CB C 13 31.898 0.3 . 1 . . . A 58 VAL CB . 17378 1
567 . 1 1 58 58 VAL CG1 C 13 21.752 0.3 . 1 . . . A 58 VAL CG1 . 17378 1
568 . 1 1 58 58 VAL N N 15 123.786 0.3 . 1 . . . A 58 VAL N . 17378 1
569 . 1 1 59 59 LEU H H 1 9.275 0.020 . 1 . . . A 59 LEU H . 17378 1
570 . 1 1 59 59 LEU HA H 1 4.255 0.020 . 1 . . . A 59 LEU HA . 17378 1
571 . 1 1 59 59 LEU HB2 H 1 1.731 0.020 . 1 . . . A 59 LEU HB3 . 17378 1
572 . 1 1 59 59 LEU HB3 H 1 1.731 0.020 . 1 . . . A 59 LEU HB3 . 17378 1
573 . 1 1 59 59 LEU HG H 1 1.506 0.020 . 1 . . . A 59 LEU HG . 17378 1
574 . 1 1 59 59 LEU HD11 H 1 1.037 0.020 . 1 . . . A 59 LEU HD11 . 17378 1
575 . 1 1 59 59 LEU HD12 H 1 1.037 0.020 . 1 . . . A 59 LEU HD12 . 17378 1
576 . 1 1 59 59 LEU HD13 H 1 1.037 0.020 . 1 . . . A 59 LEU HD13 . 17378 1
577 . 1 1 59 59 LEU HD21 H 1 0.961 0.020 . 1 . . . A 59 LEU HD21 . 17378 1
578 . 1 1 59 59 LEU HD22 H 1 0.961 0.020 . 1 . . . A 59 LEU HD22 . 17378 1
579 . 1 1 59 59 LEU HD23 H 1 0.961 0.020 . 1 . . . A 59 LEU HD23 . 17378 1
580 . 1 1 59 59 LEU C C 13 178.895 0.3 . 1 . . . A 59 LEU C . 17378 1
581 . 1 1 59 59 LEU CA C 13 54.012 0.3 . 1 . . . A 59 LEU CA . 17378 1
582 . 1 1 59 59 LEU CB C 13 38.995 0.3 . 1 . . . A 59 LEU CB . 17378 1
583 . 1 1 59 59 LEU CG C 13 26.038 0.3 . 1 . . . A 59 LEU CG . 17378 1
584 . 1 1 59 59 LEU CD1 C 13 24.279 0.3 . 1 . . . A 59 LEU CD1 . 17378 1
585 . 1 1 59 59 LEU CD2 C 13 23.334 0.3 . 1 . . . A 59 LEU CD2 . 17378 1
586 . 1 1 59 59 LEU N N 15 129.460 0.3 . 1 . . . A 59 LEU N . 17378 1
587 . 1 1 60 60 PRO HA H 1 4.270 0.020 . 1 . . . A 60 PRO HA . 17378 1
588 . 1 1 60 60 PRO HB2 H 1 2.299 0.020 . 2 . . . A 60 PRO HB3 . 17378 1
589 . 1 1 60 60 PRO HB3 H 1 1.843 0.020 . 2 . . . A 60 PRO HB3 . 17378 1
590 . 1 1 60 60 PRO C C 13 179.442 0.3 . 1 . . . A 60 PRO C . 17378 1
591 . 1 1 60 60 PRO CA C 13 65.933 0.3 . 1 . . . A 60 PRO CA . 17378 1
592 . 1 1 61 61 ASN H H 1 7.248 0.020 . 1 . . . A 61 ASN H . 17378 1
593 . 1 1 61 61 ASN HA H 1 4.461 0.020 . 1 . . . A 61 ASN HA . 17378 1
594 . 1 1 61 61 ASN HB2 H 1 3.146 0.020 . 2 . . . A 61 ASN HB3 . 17378 1
595 . 1 1 61 61 ASN HB3 H 1 2.661 0.020 . 2 . . . A 61 ASN HB3 . 17378 1
596 . 1 1 61 61 ASN HD21 H 1 6.496 0.020 . 1 . . . A 61 ASN HD21 . 17378 1
597 . 1 1 61 61 ASN HD22 H 1 7.360 0.020 . 1 . . . A 61 ASN HD22 . 17378 1
598 . 1 1 61 61 ASN C C 13 179.570 0.3 . 1 . . . A 61 ASN C . 17378 1
599 . 1 1 61 61 ASN CA C 13 52.242 0.3 . 1 . . . A 61 ASN CA . 17378 1
600 . 1 1 61 61 ASN CB C 13 37.532 0.3 . 1 . . . A 61 ASN CB . 17378 1
601 . 1 1 61 61 ASN N N 15 109.938 0.3 . 1 . . . A 61 ASN N . 17378 1
602 . 1 1 62 62 GLY H H 1 8.504 0.020 . 1 . . . A 62 GLY H . 17378 1
603 . 1 1 62 62 GLY HA2 H 1 4.103 0.020 . 1 . . . A 62 GLY HA2 . 17378 1
604 . 1 1 62 62 GLY HA3 H 1 4.103 0.020 . 1 . . . A 62 GLY HA3 . 17378 1
605 . 1 1 62 62 GLY C C 13 182.796 0.3 . 1 . . . A 62 GLY C . 17378 1
606 . 1 1 62 62 GLY CA C 13 45.530 0.3 . 1 . . . A 62 GLY CA . 17378 1
607 . 1 1 62 62 GLY N N 15 108.629 0.3 . 1 . . . A 62 GLY N . 17378 1
608 . 1 1 63 63 SER H H 1 7.691 0.020 . 1 . . . A 63 SER H . 17378 1
609 . 1 1 63 63 SER HA H 1 4.754 0.020 . 1 . . . A 63 SER HA . 17378 1
610 . 1 1 63 63 SER HB2 H 1 3.611 0.020 . 1 . . . A 63 SER HB3 . 17378 1
611 . 1 1 63 63 SER HB3 H 1 3.611 0.020 . 1 . . . A 63 SER HB3 . 17378 1
612 . 1 1 63 63 SER C C 13 184.665 0.3 . 1 . . . A 63 SER C . 17378 1
613 . 1 1 63 63 SER CA C 13 59.488 0.3 . 1 . . . A 63 SER CA . 17378 1
614 . 1 1 63 63 SER CB C 13 63.484 0.3 . 1 . . . A 63 SER CB . 17378 1
615 . 1 1 63 63 SER N N 15 115.130 0.3 . 1 . . . A 63 SER N . 17378 1
616 . 1 1 64 64 LEU H H 1 8.676 0.020 . 1 . . . A 64 LEU H . 17378 1
617 . 1 1 64 64 LEU HA H 1 4.149 0.020 . 1 . . . A 64 LEU HA . 17378 1
618 . 1 1 64 64 LEU HB2 H 1 1.947 0.020 . 1 . . . A 64 LEU HB3 . 17378 1
619 . 1 1 64 64 LEU HB3 H 1 1.947 0.020 . 1 . . . A 64 LEU HB3 . 17378 1
620 . 1 1 64 64 LEU HG H 1 1.441 0.020 . 1 . . . A 64 LEU HG . 17378 1
621 . 1 1 64 64 LEU HD11 H 1 0.794 0.020 . 1 . . . A 64 LEU HD11 . 17378 1
622 . 1 1 64 64 LEU HD12 H 1 0.794 0.020 . 1 . . . A 64 LEU HD12 . 17378 1
623 . 1 1 64 64 LEU HD13 H 1 0.794 0.020 . 1 . . . A 64 LEU HD13 . 17378 1
624 . 1 1 64 64 LEU HD21 H 1 1.006 0.020 . 1 . . . A 64 LEU HD21 . 17378 1
625 . 1 1 64 64 LEU HD22 H 1 1.006 0.020 . 1 . . . A 64 LEU HD22 . 17378 1
626 . 1 1 64 64 LEU HD23 H 1 1.006 0.020 . 1 . . . A 64 LEU HD23 . 17378 1
627 . 1 1 64 64 LEU CA C 13 53.611 0.3 . 1 . . . A 64 LEU CA . 17378 1
628 . 1 1 64 64 LEU CB C 13 41.752 0.3 . 1 . . . A 64 LEU CB . 17378 1
629 . 1 1 64 64 LEU CG C 13 25.611 0.3 . 1 . . . A 64 LEU CG . 17378 1
630 . 1 1 64 64 LEU CD1 C 13 24.357 0.3 . 1 . . . A 64 LEU CD1 . 17378 1
631 . 1 1 64 64 LEU CD2 C 13 23.806 0.3 . 1 . . . A 64 LEU CD2 . 17378 1
632 . 1 1 64 64 LEU N N 15 123.759 0.3 . 1 . . . A 64 LEU N . 17378 1
633 . 1 1 65 65 PHE H H 1 8.960 0.020 . 1 . . . A 65 PHE H . 17378 1
634 . 1 1 65 65 PHE HA H 1 5.262 0.020 . 1 . . . A 65 PHE HA . 17378 1
635 . 1 1 65 65 PHE HB2 H 1 2.801 0.020 . 2 . . . A 65 PHE HB3 . 17378 1
636 . 1 1 65 65 PHE HB3 H 1 2.612 0.020 . 2 . . . A 65 PHE HB3 . 17378 1
637 . 1 1 65 65 PHE C C 13 182.528 0.3 . 1 . . . A 65 PHE C . 17378 1
638 . 1 1 65 65 PHE CA C 13 54.231 0.3 . 1 . . . A 65 PHE CA . 17378 1
639 . 1 1 65 65 PHE CB C 13 42.136 0.3 . 1 . . . A 65 PHE CB . 17378 1
640 . 1 1 65 65 PHE N N 15 126.342 0.3 . 1 . . . A 65 PHE N . 17378 1
641 . 1 1 66 66 LEU H H 1 8.755 0.020 . 1 . . . A 66 LEU H . 17378 1
642 . 1 1 66 66 LEU HA H 1 4.437 0.020 . 1 . . . A 66 LEU HA . 17378 1
643 . 1 1 66 66 LEU HB2 H 1 1.524 0.020 . 1 . . . A 66 LEU HB3 . 17378 1
644 . 1 1 66 66 LEU HB3 H 1 1.524 0.020 . 1 . . . A 66 LEU HB3 . 17378 1
645 . 1 1 66 66 LEU HG H 1 1.354 0.020 . 1 . . . A 66 LEU HG . 17378 1
646 . 1 1 66 66 LEU HD11 H 1 1.021 0.020 . 1 . . . A 66 LEU HD11 . 17378 1
647 . 1 1 66 66 LEU HD12 H 1 1.021 0.020 . 1 . . . A 66 LEU HD12 . 17378 1
648 . 1 1 66 66 LEU HD13 H 1 1.021 0.020 . 1 . . . A 66 LEU HD13 . 17378 1
649 . 1 1 66 66 LEU HD21 H 1 0.930 0.020 . 1 . . . A 66 LEU HD21 . 17378 1
650 . 1 1 66 66 LEU HD22 H 1 0.930 0.020 . 1 . . . A 66 LEU HD22 . 17378 1
651 . 1 1 66 66 LEU HD23 H 1 0.930 0.020 . 1 . . . A 66 LEU HD23 . 17378 1
652 . 1 1 66 66 LEU CA C 13 52.175 0.3 . 1 . . . A 66 LEU CA . 17378 1
653 . 1 1 66 66 LEU CB C 13 38.464 0.3 . 1 . . . A 66 LEU CB . 17378 1
654 . 1 1 66 66 LEU CG C 13 26.001 0.3 . 1 . . . A 66 LEU CG . 17378 1
655 . 1 1 66 66 LEU CD1 C 13 24.672 0.3 . 1 . . . A 66 LEU CD1 . 17378 1
656 . 1 1 66 66 LEU CD2 C 13 23.964 0.3 . 1 . . . A 66 LEU CD2 . 17378 1
657 . 1 1 66 66 LEU N N 15 130.155 0.3 . 1 . . . A 66 LEU N . 17378 1
658 . 1 1 67 67 PRO HA H 1 3.338 0.020 . 1 . . . A 67 PRO HA . 17378 1
659 . 1 1 67 67 PRO HB2 H 1 1.932 0.020 . 2 . . . A 67 PRO HB3 . 17378 1
660 . 1 1 67 67 PRO HB3 H 1 1.424 0.020 . 2 . . . A 67 PRO HB3 . 17378 1
661 . 1 1 67 67 PRO C C 13 179.136 0.3 . 1 . . . A 67 PRO C . 17378 1
662 . 1 1 67 67 PRO CA C 13 63.830 0.3 . 1 . . . A 67 PRO CA . 17378 1
663 . 1 1 67 67 PRO CB C 13 31.922 0.3 . 1 . . . A 67 PRO CB . 17378 1
664 . 1 1 68 68 ALA H H 1 7.440 0.020 . 1 . . . A 68 ALA H . 17378 1
665 . 1 1 68 68 ALA HA H 1 3.517 0.020 . 1 . . . A 68 ALA HA . 17378 1
666 . 1 1 68 68 ALA HB1 H 1 0.898 0.020 . 1 . . . A 68 ALA HB1 . 17378 1
667 . 1 1 68 68 ALA HB2 H 1 0.898 0.020 . 1 . . . A 68 ALA HB2 . 17378 1
668 . 1 1 68 68 ALA HB3 H 1 0.898 0.020 . 1 . . . A 68 ALA HB3 . 17378 1
669 . 1 1 68 68 ALA C C 13 180.587 0.3 . 1 . . . A 68 ALA C . 17378 1
670 . 1 1 68 68 ALA CA C 13 51.855 0.3 . 1 . . . A 68 ALA CA . 17378 1
671 . 1 1 68 68 ALA CB C 13 19.171 0.3 . 1 . . . A 68 ALA CB . 17378 1
672 . 1 1 68 68 ALA N N 15 116.300 0.3 . 1 . . . A 68 ALA N . 17378 1
673 . 1 1 69 69 VAL H H 1 7.993 0.020 . 1 . . . A 69 VAL H . 17378 1
674 . 1 1 69 69 VAL HA H 1 3.593 0.020 . 1 . . . A 69 VAL HA . 17378 1
675 . 1 1 69 69 VAL HB H 1 1.901 0.020 . 1 . . . A 69 VAL HB . 17378 1
676 . 1 1 69 69 VAL HG11 H 1 1.166 0.020 . 1 . . . A 69 VAL HG11 . 17378 1
677 . 1 1 69 69 VAL HG12 H 1 1.166 0.020 . 1 . . . A 69 VAL HG12 . 17378 1
678 . 1 1 69 69 VAL HG13 H 1 1.166 0.020 . 1 . . . A 69 VAL HG13 . 17378 1
679 . 1 1 69 69 VAL HG21 H 1 1.249 0.020 . 1 . . . A 69 VAL HG21 . 17378 1
680 . 1 1 69 69 VAL HG22 H 1 1.249 0.020 . 1 . . . A 69 VAL HG22 . 17378 1
681 . 1 1 69 69 VAL HG23 H 1 1.249 0.020 . 1 . . . A 69 VAL HG23 . 17378 1
682 . 1 1 69 69 VAL C C 13 179.501 0.3 . 1 . . . A 69 VAL C . 17378 1
683 . 1 1 69 69 VAL CA C 13 64.178 0.3 . 1 . . . A 69 VAL CA . 17378 1
684 . 1 1 69 69 VAL CB C 13 32.208 0.3 . 1 . . . A 69 VAL CB . 17378 1
685 . 1 1 69 69 VAL CG1 C 13 21.431 0.3 . 1 . . . A 69 VAL CG1 . 17378 1
686 . 1 1 69 69 VAL CG2 C 13 20.893 0.3 . 1 . . . A 69 VAL CG2 . 17378 1
687 . 1 1 69 69 VAL N N 15 125.447 0.3 . 1 . . . A 69 VAL N . 17378 1
688 . 1 1 70 70 GLY H H 1 9.822 0.020 . 1 . . . A 70 GLY H . 17378 1
689 . 1 1 70 70 GLY HA2 H 1 3.997 0.020 . 1 . . . A 70 GLY HA2 . 17378 1
690 . 1 1 70 70 GLY HA3 H 1 3.997 0.020 . 1 . . . A 70 GLY HA3 . 17378 1
691 . 1 1 70 70 GLY C C 13 181.353 0.3 . 1 . . . A 70 GLY C . 17378 1
692 . 1 1 70 70 GLY CA C 13 43.282 0.3 . 1 . . . A 70 GLY CA . 17378 1
693 . 1 1 70 70 GLY N N 15 116.929 0.3 . 1 . . . A 70 GLY N . 17378 1
694 . 1 1 71 71 ILE H H 1 8.566 0.020 . 1 . . . A 71 ILE H . 17378 1
695 . 1 1 71 71 ILE HA H 1 3.696 0.020 . 1 . . . A 71 ILE HA . 17378 1
696 . 1 1 71 71 ILE HB H 1 1.681 0.020 . 1 . . . A 71 ILE HB . 17378 1
697 . 1 1 71 71 ILE HG12 H 1 1.401 0.020 . 2 . . . A 71 ILE HG13 . 17378 1
698 . 1 1 71 71 ILE HG13 H 1 0.333 0.020 . 2 . . . A 71 ILE HG13 . 17378 1
699 . 1 1 71 71 ILE HD11 H 1 0.792 0.020 . 1 . . . A 71 ILE HD11 . 17378 1
700 . 1 1 71 71 ILE HD12 H 1 0.792 0.020 . 1 . . . A 71 ILE HD12 . 17378 1
701 . 1 1 71 71 ILE HD13 H 1 0.792 0.020 . 1 . . . A 71 ILE HD13 . 17378 1
702 . 1 1 71 71 ILE C C 13 177.839 0.3 . 1 . . . A 71 ILE C . 17378 1
703 . 1 1 71 71 ILE CA C 13 64.256 0.3 . 1 . . . A 71 ILE CA . 17378 1
704 . 1 1 71 71 ILE CB C 13 38.493 0.3 . 1 . . . A 71 ILE CB . 17378 1
705 . 1 1 71 71 ILE CG1 C 13 27.507 0.3 . 1 . . . A 71 ILE CG1 . 17378 1
706 . 1 1 71 71 ILE CG2 C 13 17.350 0.3 . 1 . . . A 71 ILE CG2 . 17378 1
707 . 1 1 71 71 ILE CD1 C 13 14.128 0.3 . 1 . . . A 71 ILE CD1 . 17378 1
708 . 1 1 71 71 ILE N N 15 118.740 0.3 . 1 . . . A 71 ILE N . 17378 1
709 . 1 1 72 72 GLN H H 1 8.640 0.020 . 1 . . . A 72 GLN H . 17378 1
710 . 1 1 72 72 GLN HA H 1 4.174 0.020 . 1 . . . A 72 GLN HA . 17378 1
711 . 1 1 72 72 GLN HB2 H 1 2.188 0.020 . 1 . . . A 72 GLN HB3 . 17378 1
712 . 1 1 72 72 GLN HB3 H 1 2.188 0.020 . 1 . . . A 72 GLN HB3 . 17378 1
713 . 1 1 72 72 GLN HG2 H 1 2.327 0.020 . 1 . . . A 72 GLN HG3 . 17378 1
714 . 1 1 72 72 GLN HG3 H 1 2.327 0.020 . 1 . . . A 72 GLN HG3 . 17378 1
715 . 1 1 72 72 GLN HE21 H 1 7.466 0.020 . 1 . . . A 72 GLN HE21 . 17378 1
716 . 1 1 72 72 GLN HE22 H 1 7.027 0.020 . 1 . . . A 72 GLN HE22 . 17378 1
717 . 1 1 72 72 GLN C C 13 180.690 0.3 . 1 . . . A 72 GLN C . 17378 1
718 . 1 1 72 72 GLN CA C 13 57.604 0.3 . 1 . . . A 72 GLN CA . 17378 1
719 . 1 1 72 72 GLN CB C 13 28.438 0.3 . 1 . . . A 72 GLN CB . 17378 1
720 . 1 1 72 72 GLN CG C 13 34.279 0.3 . 1 . . . A 72 GLN CG . 17378 1
721 . 1 1 72 72 GLN N N 15 116.978 0.3 . 1 . . . A 72 GLN N . 17378 1
722 . 1 1 73 73 ASP H H 1 7.746 0.020 . 1 . . . A 73 ASP H . 17378 1
723 . 1 1 73 73 ASP HA H 1 4.573 0.020 . 1 . . . A 73 ASP HA . 17378 1
724 . 1 1 73 73 ASP HB2 H 1 2.728 0.020 . 2 . . . A 73 ASP HB3 . 17378 1
725 . 1 1 73 73 ASP HB3 H 1 2.588 0.020 . 2 . . . A 73 ASP HB3 . 17378 1
726 . 1 1 73 73 ASP C C 13 182.643 0.3 . 1 . . . A 73 ASP C . 17378 1
727 . 1 1 73 73 ASP CA C 13 55.949 0.3 . 1 . . . A 73 ASP CA . 17378 1
728 . 1 1 73 73 ASP CB C 13 41.675 0.3 . 1 . . . A 73 ASP CB . 17378 1
729 . 1 1 73 73 ASP N N 15 116.362 0.3 . 1 . . . A 73 ASP N . 17378 1
730 . 1 1 74 74 GLU H H 1 6.614 0.020 . 1 . . . A 74 GLU H . 17378 1
731 . 1 1 74 74 GLU HA H 1 3.975 0.020 . 1 . . . A 74 GLU HA . 17378 1
732 . 1 1 74 74 GLU HB2 H 1 2.063 0.020 . 2 . . . A 74 GLU HB3 . 17378 1
733 . 1 1 74 74 GLU HB3 H 1 1.872 0.020 . 2 . . . A 74 GLU HB3 . 17378 1
734 . 1 1 74 74 GLU HG2 H 1 2.464 0.020 . 1 . . . A 74 GLU HG3 . 17378 1
735 . 1 1 74 74 GLU HG3 H 1 2.464 0.020 . 1 . . . A 74 GLU HG3 . 17378 1
736 . 1 1 74 74 GLU C C 13 178.212 0.3 . 1 . . . A 74 GLU C . 17378 1
737 . 1 1 74 74 GLU CA C 13 57.651 0.3 . 1 . . . A 74 GLU CA . 17378 1
738 . 1 1 74 74 GLU CB C 13 30.734 0.3 . 1 . . . A 74 GLU CB . 17378 1
739 . 1 1 74 74 GLU CG C 13 36.641 0.3 . 1 . . . A 74 GLU CG . 17378 1
740 . 1 1 74 74 GLU N N 15 113.012 0.3 . 1 . . . A 74 GLU N . 17378 1
741 . 1 1 75 75 GLY H H 1 8.166 0.020 . 1 . . . A 75 GLY H . 17378 1
742 . 1 1 75 75 GLY HA2 H 1 4.524 0.020 . 2 . . . A 75 GLY HA2 . 17378 1
743 . 1 1 75 75 GLY HA3 H 1 3.720 0.020 . 2 . . . A 75 GLY HA3 . 17378 1
744 . 1 1 75 75 GLY C C 13 184.569 0.3 . 1 . . . A 75 GLY C . 17378 1
745 . 1 1 75 75 GLY CA C 13 45.160 0.3 . 1 . . . A 75 GLY CA . 17378 1
746 . 1 1 75 75 GLY N N 15 110.613 0.3 . 1 . . . A 75 GLY N . 17378 1
747 . 1 1 76 76 ILE H H 1 7.829 0.020 . 1 . . . A 76 ILE H . 17378 1
748 . 1 1 76 76 ILE HA H 1 5.244 0.020 . 1 . . . A 76 ILE HA . 17378 1
749 . 1 1 76 76 ILE HB H 1 1.553 0.020 . 1 . . . A 76 ILE HB . 17378 1
750 . 1 1 76 76 ILE HG12 H 1 0.978 0.020 . 1 . . . A 76 ILE HG13 . 17378 1
751 . 1 1 76 76 ILE HG13 H 1 0.978 0.020 . 1 . . . A 76 ILE HG13 . 17378 1
752 . 1 1 76 76 ILE HG21 H 1 0.900 0.020 . 1 . . . A 76 ILE HG21 . 17378 1
753 . 1 1 76 76 ILE HG22 H 1 0.900 0.020 . 1 . . . A 76 ILE HG22 . 17378 1
754 . 1 1 76 76 ILE HG23 H 1 0.900 0.020 . 1 . . . A 76 ILE HG23 . 17378 1
755 . 1 1 76 76 ILE HD11 H 1 0.739 0.020 . 1 . . . A 76 ILE HD11 . 17378 1
756 . 1 1 76 76 ILE HD12 H 1 0.739 0.020 . 1 . . . A 76 ILE HD12 . 17378 1
757 . 1 1 76 76 ILE HD13 H 1 0.739 0.020 . 1 . . . A 76 ILE HD13 . 17378 1
758 . 1 1 76 76 ILE C C 13 181.513 0.3 . 1 . . . A 76 ILE C . 17378 1
759 . 1 1 76 76 ILE CA C 13 58.514 0.3 . 1 . . . A 76 ILE CA . 17378 1
760 . 1 1 76 76 ILE CB C 13 40.511 0.3 . 1 . . . A 76 ILE CB . 17378 1
761 . 1 1 76 76 ILE CG1 C 13 25.400 0.3 . 1 . . . A 76 ILE CG1 . 17378 1
762 . 1 1 76 76 ILE CG2 C 13 19.318 0.3 . 1 . . . A 76 ILE CG2 . 17378 1
763 . 1 1 76 76 ILE CD1 C 13 13.064 0.3 . 1 . . . A 76 ILE CD1 . 17378 1
764 . 1 1 76 76 ILE N N 15 120.633 0.3 . 1 . . . A 76 ILE N . 17378 1
765 . 1 1 77 77 PHE H H 1 9.053 0.020 . 1 . . . A 77 PHE H . 17378 1
766 . 1 1 77 77 PHE HA H 1 4.802 0.020 . 1 . . . A 77 PHE HA . 17378 1
767 . 1 1 77 77 PHE HB2 H 1 2.904 0.020 . 1 . . . A 77 PHE HB3 . 17378 1
768 . 1 1 77 77 PHE HB3 H 1 2.904 0.020 . 1 . . . A 77 PHE HB3 . 17378 1
769 . 1 1 77 77 PHE CA C 13 56.750 0.3 . 1 . . . A 77 PHE CA . 17378 1
770 . 1 1 77 77 PHE CB C 13 43.304 0.3 . 1 . . . A 77 PHE CB . 17378 1
771 . 1 1 77 77 PHE N N 15 124.180 0.3 . 1 . . . A 77 PHE N . 17378 1
772 . 1 1 78 78 ARG H H 1 9.882 0.020 . 1 . . . A 78 ARG H . 17378 1
773 . 1 1 78 78 ARG HA H 1 4.836 0.020 . 1 . . . A 78 ARG HA . 17378 1
774 . 1 1 78 78 ARG HB2 H 1 1.768 0.020 . 1 . . . A 78 ARG HB3 . 17378 1
775 . 1 1 78 78 ARG HB3 H 1 1.768 0.020 . 1 . . . A 78 ARG HB3 . 17378 1
776 . 1 1 78 78 ARG HG2 H 1 1.355 0.020 . 1 . . . A 78 ARG HG3 . 17378 1
777 . 1 1 78 78 ARG HG3 H 1 1.355 0.020 . 1 . . . A 78 ARG HG3 . 17378 1
778 . 1 1 78 78 ARG HD2 H 1 2.965 0.020 . 1 . . . A 78 ARG HD3 . 17378 1
779 . 1 1 78 78 ARG HD3 H 1 2.965 0.020 . 1 . . . A 78 ARG HD3 . 17378 1
780 . 1 1 78 78 ARG CA C 13 55.838 0.3 . 1 . . . A 78 ARG CA . 17378 1
781 . 1 1 78 78 ARG CB C 13 31.898 0.3 . 1 . . . A 78 ARG CB . 17378 1
782 . 1 1 78 78 ARG CG C 13 28.767 0.3 . 1 . . . A 78 ARG CG . 17378 1
783 . 1 1 78 78 ARG CD C 13 42.524 0.3 . 1 . . . A 78 ARG CD . 17378 1
784 . 1 1 78 78 ARG N N 15 123.423 0.3 . 1 . . . A 78 ARG N . 17378 1
785 . 1 1 79 79 CYS H H 1 8.875 0.020 . 1 . . . A 79 CYS H . 17378 1
786 . 1 1 79 79 CYS HA H 1 4.877 0.020 . 1 . . . A 79 CYS HA . 17378 1
787 . 1 1 79 79 CYS HB2 H 1 2.812 0.020 . 1 . . . A 79 CYS HB3 . 17378 1
788 . 1 1 79 79 CYS HB3 H 1 2.812 0.020 . 1 . . . A 79 CYS HB3 . 17378 1
789 . 1 1 79 79 CYS C C 13 179.287 0.3 . 1 . . . A 79 CYS C . 17378 1
790 . 1 1 79 79 CYS CA C 13 62.728 0.3 . 1 . . . A 79 CYS CA . 17378 1
791 . 1 1 79 79 CYS CB C 13 42.731 0.3 . 1 . . . A 79 CYS CB . 17378 1
792 . 1 1 79 79 CYS N N 15 120.601 0.3 . 1 . . . A 79 CYS N . 17378 1
793 . 1 1 80 80 GLN H H 1 8.665 0.020 . 1 . . . A 80 GLN H . 17378 1
794 . 1 1 80 80 GLN HA H 1 4.294 0.020 . 1 . . . A 80 GLN HA . 17378 1
795 . 1 1 80 80 GLN HB2 H 1 1.899 0.020 . 1 . . . A 80 GLN HB3 . 17378 1
796 . 1 1 80 80 GLN HB3 H 1 1.899 0.020 . 1 . . . A 80 GLN HB3 . 17378 1
797 . 1 1 80 80 GLN CA C 13 55.548 0.3 . 1 . . . A 80 GLN CA . 17378 1
798 . 1 1 80 80 GLN CB C 13 32.984 0.3 . 1 . . . A 80 GLN CB . 17378 1
799 . 1 1 80 80 GLN N N 15 128.089 0.3 . 1 . . . A 80 GLN N . 17378 1
800 . 1 1 81 81 ALA H H 1 8.369 0.020 . 1 . . . A 81 ALA H . 17378 1
801 . 1 1 81 81 ALA HA H 1 4.934 0.020 . 1 . . . A 81 ALA HA . 17378 1
802 . 1 1 81 81 ALA HB1 H 1 1.056 0.020 . 1 . . . A 81 ALA HB1 . 17378 1
803 . 1 1 81 81 ALA HB2 H 1 1.056 0.020 . 1 . . . A 81 ALA HB2 . 17378 1
804 . 1 1 81 81 ALA HB3 H 1 1.056 0.020 . 1 . . . A 81 ALA HB3 . 17378 1
805 . 1 1 81 81 ALA C C 13 178.681 0.3 . 1 . . . A 81 ALA C . 17378 1
806 . 1 1 81 81 ALA CA C 13 51.875 0.3 . 1 . . . A 81 ALA CA . 17378 1
807 . 1 1 81 81 ALA CB C 13 19.787 0.3 . 1 . . . A 81 ALA CB . 17378 1
808 . 1 1 81 81 ALA N N 15 125.820 0.3 . 1 . . . A 81 ALA N . 17378 1
809 . 1 1 82 82 MET H H 1 8.043 0.020 . 1 . . . A 82 MET H . 17378 1
810 . 1 1 82 82 MET HA H 1 4.786 0.020 . 1 . . . A 82 MET HA . 17378 1
811 . 1 1 82 82 MET HB2 H 1 1.798 0.020 . 1 . . . A 82 MET HB3 . 17378 1
812 . 1 1 82 82 MET HB3 H 1 1.798 0.020 . 1 . . . A 82 MET HB3 . 17378 1
813 . 1 1 82 82 MET HG2 H 1 2.957 0.020 . 1 . . . A 82 MET HG3 . 17378 1
814 . 1 1 82 82 MET HG3 H 1 2.957 0.020 . 1 . . . A 82 MET HG3 . 17378 1
815 . 1 1 82 82 MET C C 13 179.112 0.3 . 1 . . . A 82 MET C . 17378 1
816 . 1 1 82 82 MET CA C 13 54.228 0.3 . 1 . . . A 82 MET CA . 17378 1
817 . 1 1 82 82 MET CB C 13 33.915 0.3 . 1 . . . A 82 MET CB . 17378 1
818 . 1 1 82 82 MET CG C 13 32.104 0.3 . 1 . . . A 82 MET CG . 17378 1
819 . 1 1 82 82 MET N N 15 119.807 0.3 . 1 . . . A 82 MET N . 17378 1
820 . 1 1 83 83 ASN H H 1 8.399 0.020 . 1 . . . A 83 ASN H . 17378 1
821 . 1 1 83 83 ASN HA H 1 4.741 0.020 . 1 . . . A 83 ASN HA . 17378 1
822 . 1 1 83 83 ASN HB2 H 1 2.858 0.020 . 1 . . . A 83 ASN HB3 . 17378 1
823 . 1 1 83 83 ASN HB3 H 1 2.858 0.020 . 1 . . . A 83 ASN HB3 . 17378 1
824 . 1 1 83 83 ASN HD21 H 1 6.951 0.020 . 1 . . . A 83 ASN HD21 . 17378 1
825 . 1 1 83 83 ASN HD22 H 1 7.572 0.020 . 1 . . . A 83 ASN HD22 . 17378 1
826 . 1 1 83 83 ASN C C 13 178.521 0.3 . 1 . . . A 83 ASN C . 17378 1
827 . 1 1 83 83 ASN CA C 13 51.530 0.3 . 1 . . . A 83 ASN CA . 17378 1
828 . 1 1 83 83 ASN CB C 13 38.881 0.3 . 1 . . . A 83 ASN CB . 17378 1
829 . 1 1 83 83 ASN N N 15 122.813 0.3 . 1 . . . A 83 ASN N . 17378 1
830 . 1 1 85 85 ASN H H 1 7.935 0.020 . 1 . . . A 85 ASN H . 17378 1
831 . 1 1 85 85 ASN HA H 1 4.652 0.020 . 1 . . . A 85 ASN HA . 17378 1
832 . 1 1 85 85 ASN HB2 H 1 2.857 0.020 . 2 . . . A 85 ASN HB3 . 17378 1
833 . 1 1 85 85 ASN HB3 H 1 2.607 0.020 . 2 . . . A 85 ASN HB3 . 17378 1
834 . 1 1 85 85 ASN HD21 H 1 6.754 0.020 . 1 . . . A 85 ASN HD21 . 17378 1
835 . 1 1 85 85 ASN HD22 H 1 7.360 0.020 . 1 . . . A 85 ASN HD22 . 17378 1
836 . 1 1 85 85 ASN C C 13 180.376 0.3 . 1 . . . A 85 ASN C . 17378 1
837 . 1 1 85 85 ASN CA C 13 53.021 0.3 . 1 . . . A 85 ASN CA . 17378 1
838 . 1 1 85 85 ASN CB C 13 38.881 0.3 . 1 . . . A 85 ASN CB . 17378 1
839 . 1 1 85 85 ASN N N 15 115.594 0.3 . 1 . . . A 85 ASN N . 17378 1
840 . 1 1 86 86 GLY H H 1 7.950 0.020 . 1 . . . A 86 GLY H . 17378 1
841 . 1 1 86 86 GLY HA2 H 1 3.617 0.020 . 1 . . . A 86 GLY HA2 . 17378 1
842 . 1 1 86 86 GLY HA3 H 1 3.617 0.020 . 1 . . . A 86 GLY HA3 . 17378 1
843 . 1 1 86 86 GLY C C 13 182.286 0.3 . 1 . . . A 86 GLY C . 17378 1
844 . 1 1 86 86 GLY CA C 13 45.597 0.3 . 1 . . . A 86 GLY CA . 17378 1
845 . 1 1 86 86 GLY N N 15 107.672 0.3 . 1 . . . A 86 GLY N . 17378 1
846 . 1 1 87 87 LYS H H 1 7.664 0.020 . 1 . . . A 87 LYS H . 17378 1
847 . 1 1 87 87 LYS HA H 1 4.294 0.020 . 1 . . . A 87 LYS HA . 17378 1
848 . 1 1 87 87 LYS HB2 H 1 1.555 0.020 . 1 . . . A 87 LYS HB3 . 17378 1
849 . 1 1 87 87 LYS HB3 H 1 1.555 0.020 . 1 . . . A 87 LYS HB3 . 17378 1
850 . 1 1 87 87 LYS HG2 H 1 1.325 0.020 . 1 . . . A 87 LYS HG3 . 17378 1
851 . 1 1 87 87 LYS HG3 H 1 1.325 0.020 . 1 . . . A 87 LYS HG3 . 17378 1
852 . 1 1 87 87 LYS HD2 H 1 1.629 0.020 . 1 . . . A 87 LYS HD3 . 17378 1
853 . 1 1 87 87 LYS HD3 H 1 1.629 0.020 . 1 . . . A 87 LYS HD3 . 17378 1
854 . 1 1 87 87 LYS HE2 H 1 2.889 0.020 . 1 . . . A 87 LYS HE3 . 17378 1
855 . 1 1 87 87 LYS HE3 H 1 2.889 0.020 . 1 . . . A 87 LYS HE3 . 17378 1
856 . 1 1 87 87 LYS C C 13 179.536 0.3 . 1 . . . A 87 LYS C . 17378 1
857 . 1 1 87 87 LYS CA C 13 55.863 0.3 . 1 . . . A 87 LYS CA . 17378 1
858 . 1 1 87 87 LYS CB C 13 33.527 0.3 . 1 . . . A 87 LYS CB . 17378 1
859 . 1 1 87 87 LYS CG C 13 24.453 0.3 . 1 . . . A 87 LYS CG . 17378 1
860 . 1 1 87 87 LYS CD C 13 30.070 0.3 . 1 . . . A 87 LYS CD . 17378 1
861 . 1 1 87 87 LYS CE C 13 39.919 0.3 . 1 . . . A 87 LYS CE . 17378 1
862 . 1 1 87 87 LYS N N 15 119.544 0.3 . 1 . . . A 87 LYS N . 17378 1
863 . 1 1 88 88 GLU H H 1 8.632 0.020 . 1 . . . A 88 GLU H . 17378 1
864 . 1 1 88 88 GLU HA H 1 4.672 0.020 . 1 . . . A 88 GLU HA . 17378 1
865 . 1 1 88 88 GLU HB2 H 1 1.686 0.020 . 1 . . . A 88 GLU HB3 . 17378 1
866 . 1 1 88 88 GLU HB3 H 1 1.686 0.020 . 1 . . . A 88 GLU HB3 . 17378 1
867 . 1 1 88 88 GLU HG2 H 1 2.008 0.020 . 1 . . . A 88 GLU HG3 . 17378 1
868 . 1 1 88 88 GLU HG3 H 1 2.008 0.020 . 1 . . . A 88 GLU HG3 . 17378 1
869 . 1 1 88 88 GLU C C 13 179.305 0.3 . 1 . . . A 88 GLU C . 17378 1
870 . 1 1 88 88 GLU CA C 13 56.019 0.3 . 1 . . . A 88 GLU CA . 17378 1
871 . 1 1 88 88 GLU CB C 13 31.898 0.3 . 1 . . . A 88 GLU CB . 17378 1
872 . 1 1 88 88 GLU N N 15 125.549 0.3 . 1 . . . A 88 GLU N . 17378 1
873 . 1 1 89 89 THR H H 1 9.372 0.020 . 1 . . . A 89 THR H . 17378 1
874 . 1 1 89 89 THR HA H 1 4.437 0.020 . 1 . . . A 89 THR HA . 17378 1
875 . 1 1 89 89 THR HB H 1 4.159 0.020 . 1 . . . A 89 THR HB . 17378 1
876 . 1 1 89 89 THR HG21 H 1 1.234 0.020 . 1 . . . A 89 THR HG21 . 17378 1
877 . 1 1 89 89 THR HG22 H 1 1.234 0.020 . 1 . . . A 89 THR HG22 . 17378 1
878 . 1 1 89 89 THR HG23 H 1 1.234 0.020 . 1 . . . A 89 THR HG23 . 17378 1
879 . 1 1 89 89 THR C C 13 179.661 0.3 . 1 . . . A 89 THR C . 17378 1
880 . 1 1 89 89 THR CA C 13 61.169 0.3 . 1 . . . A 89 THR CA . 17378 1
881 . 1 1 89 89 THR CB C 13 69.228 0.3 . 1 . . . A 89 THR CB . 17378 1
882 . 1 1 89 89 THR N N 15 121.868 0.3 . 1 . . . A 89 THR N . 17378 1
883 . 1 1 90 90 LYS H H 1 8.681 0.020 . 1 . . . A 90 LYS H . 17378 1
884 . 1 1 90 90 LYS HA H 1 4.754 0.020 . 1 . . . A 90 LYS HA . 17378 1
885 . 1 1 90 90 LYS HB2 H 1 1.801 0.020 . 1 . . . A 90 LYS HB3 . 17378 1
886 . 1 1 90 90 LYS HB3 H 1 1.801 0.020 . 1 . . . A 90 LYS HB3 . 17378 1
887 . 1 1 90 90 LYS HG2 H 1 1.325 0.020 . 1 . . . A 90 LYS HG3 . 17378 1
888 . 1 1 90 90 LYS HG3 H 1 1.325 0.020 . 1 . . . A 90 LYS HG3 . 17378 1
889 . 1 1 90 90 LYS HD2 H 1 1.872 0.020 . 2 . . . A 90 LYS HD3 . 17378 1
890 . 1 1 90 90 LYS HD3 H 1 1.598 0.020 . 2 . . . A 90 LYS HD3 . 17378 1
891 . 1 1 90 90 LYS HE2 H 1 2.889 0.020 . 1 . . . A 90 LYS HE3 . 17378 1
892 . 1 1 90 90 LYS HE3 H 1 2.889 0.020 . 1 . . . A 90 LYS HE3 . 17378 1
893 . 1 1 90 90 LYS CA C 13 55.459 0.3 . 1 . . . A 90 LYS CA . 17378 1
894 . 1 1 90 90 LYS CB C 13 32.625 0.3 . 1 . . . A 90 LYS CB . 17378 1
895 . 1 1 90 90 LYS CG C 13 24.672 0.3 . 1 . . . A 90 LYS CG . 17378 1
896 . 1 1 90 90 LYS CD C 13 28.531 0.3 . 1 . . . A 90 LYS CD . 17378 1
897 . 1 1 90 90 LYS CE C 13 42.074 0.3 . 1 . . . A 90 LYS CE . 17378 1
898 . 1 1 90 90 LYS N N 15 125.963 0.3 . 1 . . . A 90 LYS N . 17378 1
899 . 1 1 91 91 SER H H 1 8.518 0.020 . 1 . . . A 91 SER H . 17378 1
900 . 1 1 91 91 SER HA H 1 4.655 0.020 . 1 . . . A 91 SER HA . 17378 1
901 . 1 1 91 91 SER HB2 H 1 3.753 0.020 . 1 . . . A 91 SER HB3 . 17378 1
902 . 1 1 91 91 SER HB3 H 1 3.753 0.020 . 1 . . . A 91 SER HB3 . 17378 1
903 . 1 1 91 91 SER C C 13 181.567 0.3 . 1 . . . A 91 SER C . 17378 1
904 . 1 1 91 91 SER CA C 13 57.117 0.3 . 1 . . . A 91 SER CA . 17378 1
905 . 1 1 91 91 SER CB C 13 64.210 0.3 . 1 . . . A 91 SER CB . 17378 1
906 . 1 1 91 91 SER N N 15 120.382 0.3 . 1 . . . A 91 SER N . 17378 1
907 . 1 1 92 92 ASN H H 1 8.579 0.020 . 1 . . . A 92 ASN H . 17378 1
908 . 1 1 92 92 ASN HA H 1 5.361 0.020 . 1 . . . A 92 ASN HA . 17378 1
909 . 1 1 92 92 ASN HB2 H 1 2.489 0.020 . 1 . . . A 92 ASN HB3 . 17378 1
910 . 1 1 92 92 ASN HB3 H 1 2.489 0.020 . 1 . . . A 92 ASN HB3 . 17378 1
911 . 1 1 92 92 ASN HD21 H 1 6.936 0.020 . 1 . . . A 92 ASN HD21 . 17378 1
912 . 1 1 92 92 ASN HD22 H 1 7.406 0.020 . 1 . . . A 92 ASN HD22 . 17378 1
913 . 1 1 92 92 ASN C C 13 182.065 0.3 . 1 . . . A 92 ASN C . 17378 1
914 . 1 1 92 92 ASN CA C 13 53.180 0.3 . 1 . . . A 92 ASN CA . 17378 1
915 . 1 1 92 92 ASN CB C 13 42.611 0.3 . 1 . . . A 92 ASN CB . 17378 1
916 . 1 1 92 92 ASN N N 15 122.689 0.3 . 1 . . . A 92 ASN N . 17378 1
917 . 1 1 93 93 TYR H H 1 9.583 0.020 . 1 . . . A 93 TYR H . 17378 1
918 . 1 1 93 93 TYR HA H 1 5.410 0.020 . 1 . . . A 93 TYR HA . 17378 1
919 . 1 1 93 93 TYR HB2 H 1 3.080 0.020 . 1 . . . A 93 TYR HB3 . 17378 1
920 . 1 1 93 93 TYR HB3 H 1 3.080 0.020 . 1 . . . A 93 TYR HB3 . 17378 1
921 . 1 1 93 93 TYR C C 13 181.157 0.3 . 1 . . . A 93 TYR C . 17378 1
922 . 1 1 93 93 TYR CA C 13 57.222 0.3 . 1 . . . A 93 TYR CA . 17378 1
923 . 1 1 93 93 TYR N N 15 122.028 0.3 . 1 . . . A 93 TYR N . 17378 1
924 . 1 1 94 94 ARG H H 1 8.892 0.020 . 1 . . . A 94 ARG H . 17378 1
925 . 1 1 94 94 ARG HA H 1 5.098 0.020 . 1 . . . A 94 ARG HA . 17378 1
926 . 1 1 94 94 ARG HB2 H 1 1.965 0.020 . 2 . . . A 94 ARG HB3 . 17378 1
927 . 1 1 94 94 ARG HB3 H 1 1.522 0.020 . 2 . . . A 94 ARG HB3 . 17378 1
928 . 1 1 94 94 ARG HG2 H 1 1.401 0.020 . 2 . . . A 94 ARG HG3 . 17378 1
929 . 1 1 94 94 ARG HG3 H 1 1.710 0.020 . 2 . . . A 94 ARG HG3 . 17378 1
930 . 1 1 94 94 ARG HD2 H 1 3.101 0.020 . 1 . . . A 94 ARG HD3 . 17378 1
931 . 1 1 94 94 ARG HD3 H 1 3.101 0.020 . 1 . . . A 94 ARG HD3 . 17378 1
932 . 1 1 94 94 ARG C C 13 180.712 0.3 . 1 . . . A 94 ARG C . 17378 1
933 . 1 1 94 94 ARG CA C 13 55.114 0.3 . 1 . . . A 94 ARG CA . 17378 1
934 . 1 1 94 94 ARG CB C 13 31.354 0.3 . 1 . . . A 94 ARG CB . 17378 1
935 . 1 1 94 94 ARG CG C 13 27.415 0.3 . 1 . . . A 94 ARG CG . 17378 1
936 . 1 1 94 94 ARG CD C 13 43.338 0.3 . 1 . . . A 94 ARG CD . 17378 1
937 . 1 1 94 94 ARG N N 15 124.484 0.3 . 1 . . . A 94 ARG N . 17378 1
938 . 1 1 95 95 VAL H H 1 9.226 0.020 . 1 . . . A 95 VAL H . 17378 1
939 . 1 1 95 95 VAL HA H 1 4.639 0.020 . 1 . . . A 95 VAL HA . 17378 1
940 . 1 1 95 95 VAL HB H 1 2.112 0.020 . 1 . . . A 95 VAL HB . 17378 1
941 . 1 1 95 95 VAL HG11 H 1 0.458 0.020 . 1 . . . A 95 VAL HG11 . 17378 1
942 . 1 1 95 95 VAL HG12 H 1 0.458 0.020 . 1 . . . A 95 VAL HG12 . 17378 1
943 . 1 1 95 95 VAL HG13 H 1 0.458 0.020 . 1 . . . A 95 VAL HG13 . 17378 1
944 . 1 1 95 95 VAL HG21 H 1 0.458 0.020 . 1 . . . A 95 VAL HG21 . 17378 1
945 . 1 1 95 95 VAL HG22 H 1 0.458 0.020 . 1 . . . A 95 VAL HG22 . 17378 1
946 . 1 1 95 95 VAL HG23 H 1 0.458 0.020 . 1 . . . A 95 VAL HG23 . 17378 1
947 . 1 1 95 95 VAL C C 13 179.910 0.3 . 1 . . . A 95 VAL C . 17378 1
948 . 1 1 95 95 VAL CA C 13 62.493 0.3 . 1 . . . A 95 VAL CA . 17378 1
949 . 1 1 95 95 VAL CB C 13 33.993 0.3 . 1 . . . A 95 VAL CB . 17378 1
950 . 1 1 95 95 VAL CG1 C 13 20.980 0.3 . 1 . . . A 95 VAL CG1 . 17378 1
951 . 1 1 95 95 VAL N N 15 128.773 0.3 . 1 . . . A 95 VAL N . 17378 1
952 . 1 1 96 96 ARG H H 1 8.792 0.020 . 1 . . . A 96 ARG H . 17378 1
953 . 1 1 96 96 ARG HA H 1 4.655 0.020 . 1 . . . A 96 ARG HA . 17378 1
954 . 1 1 96 96 ARG HB2 H 1 1.686 0.020 . 1 . . . A 96 ARG HB3 . 17378 1
955 . 1 1 96 96 ARG HB3 H 1 1.686 0.020 . 1 . . . A 96 ARG HB3 . 17378 1
956 . 1 1 96 96 ARG HG2 H 1 1.431 0.020 . 1 . . . A 96 ARG HG3 . 17378 1
957 . 1 1 96 96 ARG HG3 H 1 1.431 0.020 . 1 . . . A 96 ARG HG3 . 17378 1
958 . 1 1 96 96 ARG HD2 H 1 2.964 0.020 . 1 . . . A 96 ARG HD3 . 17378 1
959 . 1 1 96 96 ARG HD3 H 1 2.964 0.020 . 1 . . . A 96 ARG HD3 . 17378 1
960 . 1 1 96 96 ARG C C 13 181.086 0.3 . 1 . . . A 96 ARG C . 17378 1
961 . 1 1 96 96 ARG CA C 13 54.279 0.3 . 1 . . . A 96 ARG CA . 17378 1
962 . 1 1 96 96 ARG CB C 13 32.906 0.3 . 1 . . . A 96 ARG CB . 17378 1
963 . 1 1 96 96 ARG CG C 13 27.139 0.3 . 1 . . . A 96 ARG CG . 17378 1
964 . 1 1 96 96 ARG CD C 13 42.117 0.3 . 1 . . . A 96 ARG CD . 17378 1
965 . 1 1 96 96 ARG N N 15 128.436 0.3 . 1 . . . A 96 ARG N . 17378 1
966 . 1 1 97 97 VAL H H 1 9.372 0.020 . 1 . . . A 97 VAL H . 17378 1
967 . 1 1 97 97 VAL HA H 1 4.754 0.020 . 1 . . . A 97 VAL HA . 17378 1
968 . 1 1 97 97 VAL HB H 1 1.784 0.020 . 1 . . . A 97 VAL HB . 17378 1
969 . 1 1 97 97 VAL HG11 H 1 0.839 0.020 . 1 . . . A 97 VAL HG11 . 17378 1
970 . 1 1 97 97 VAL HG12 H 1 0.839 0.020 . 1 . . . A 97 VAL HG12 . 17378 1
971 . 1 1 97 97 VAL HG13 H 1 0.839 0.020 . 1 . . . A 97 VAL HG13 . 17378 1
972 . 1 1 97 97 VAL HG21 H 1 1.143 0.020 . 1 . . . A 97 VAL HG21 . 17378 1
973 . 1 1 97 97 VAL HG22 H 1 1.143 0.020 . 1 . . . A 97 VAL HG22 . 17378 1
974 . 1 1 97 97 VAL HG23 H 1 1.143 0.020 . 1 . . . A 97 VAL HG23 . 17378 1
975 . 1 1 97 97 VAL C C 13 179.629 0.3 . 1 . . . A 97 VAL C . 17378 1
976 . 1 1 97 97 VAL CA C 13 60.846 0.3 . 1 . . . A 97 VAL CA . 17378 1
977 . 1 1 97 97 VAL CB C 13 32.972 0.3 . 1 . . . A 97 VAL CB . 17378 1
978 . 1 1 97 97 VAL CG1 C 13 20.871 0.3 . 1 . . . A 97 VAL CG1 . 17378 1
979 . 1 1 97 97 VAL CG2 C 13 20.302 0.3 . 1 . . . A 97 VAL CG2 . 17378 1
980 . 1 1 97 97 VAL N N 15 122.021 0.3 . 1 . . . A 97 VAL N . 17378 1
981 . 1 1 98 98 TYR H H 1 8.515 0.020 . 1 . . . A 98 TYR H . 17378 1
982 . 1 1 98 98 TYR HA H 1 4.458 0.020 . 1 . . . A 98 TYR HA . 17378 1
983 . 1 1 98 98 TYR HB2 H 1 3.572 0.020 . 1 . . . A 98 TYR HB3 . 17378 1
984 . 1 1 98 98 TYR HB3 H 1 3.572 0.020 . 1 . . . A 98 TYR HB3 . 17378 1
985 . 1 1 98 98 TYR C C 13 181.555 0.3 . 1 . . . A 98 TYR C . 17378 1
986 . 1 1 98 98 TYR CA C 13 57.342 0.3 . 1 . . . A 98 TYR CA . 17378 1
987 . 1 1 98 98 TYR N N 15 120.266 0.3 . 1 . . . A 98 TYR N . 17378 1
988 . 1 1 99 99 GLN H H 1 8.522 0.020 . 1 . . . A 99 GLN H . 17378 1
989 . 1 1 99 99 GLN HA H 1 4.261 0.020 . 1 . . . A 99 GLN HA . 17378 1
990 . 1 1 99 99 GLN HB2 H 1 2.063 0.020 . 2 . . . A 99 GLN HB3 . 17378 1
991 . 1 1 99 99 GLN HB3 H 1 1.768 0.020 . 2 . . . A 99 GLN HB3 . 17378 1
992 . 1 1 99 99 GLN HG2 H 1 2.312 0.020 . 1 . . . A 99 GLN HG3 . 17378 1
993 . 1 1 99 99 GLN HG3 H 1 2.312 0.020 . 1 . . . A 99 GLN HG3 . 17378 1
994 . 1 1 99 99 GLN HE21 H 1 7.315 0.020 . 1 . . . A 99 GLN HE21 . 17378 1
995 . 1 1 99 99 GLN HE22 H 1 6.845 0.020 . 1 . . . A 99 GLN HE22 . 17378 1
996 . 1 1 99 99 GLN C C 13 180.138 0.3 . 1 . . . A 99 GLN C . 17378 1
997 . 1 1 99 99 GLN CA C 13 55.758 0.3 . 1 . . . A 99 GLN CA . 17378 1
998 . 1 1 99 99 GLN CB C 13 29.647 0.3 . 1 . . . A 99 GLN CB . 17378 1
999 . 1 1 99 99 GLN N N 15 122.414 0.3 . 1 . . . A 99 GLN N . 17378 1
1000 . 1 1 100 100 ILE H H 1 8.169 0.020 . 1 . . . A 100 ILE H . 17378 1
1001 . 1 1 100 100 ILE HA H 1 4.270 0.020 . 1 . . . A 100 ILE HA . 17378 1
1002 . 1 1 100 100 ILE HB H 1 1.720 0.020 . 1 . . . A 100 ILE HB . 17378 1
1003 . 1 1 100 100 ILE HG12 H 1 1.386 0.020 . 2 . . . A 100 ILE HG13 . 17378 1
1004 . 1 1 100 100 ILE HG13 H 1 0.832 0.020 . 2 . . . A 100 ILE HG13 . 17378 1
1005 . 1 1 100 100 ILE HD11 H 1 0.801 0.020 . 1 . . . A 100 ILE HD11 . 17378 1
1006 . 1 1 100 100 ILE HD12 H 1 0.801 0.020 . 1 . . . A 100 ILE HD12 . 17378 1
1007 . 1 1 100 100 ILE HD13 H 1 0.801 0.020 . 1 . . . A 100 ILE HD13 . 17378 1
1008 . 1 1 100 100 ILE C C 13 181.174 0.3 . 1 . . . A 100 ILE C . 17378 1
1009 . 1 1 100 100 ILE CA C 13 59.259 0.3 . 1 . . . A 100 ILE CA . 17378 1
1010 . 1 1 100 100 ILE CB C 13 38.416 0.3 . 1 . . . A 100 ILE CB . 17378 1
1011 . 1 1 100 100 ILE CG1 C 13 27.295 0.3 . 1 . . . A 100 ILE CG1 . 17378 1
1012 . 1 1 100 100 ILE CG2 C 13 17.534 0.3 . 1 . . . A 100 ILE CG2 . 17378 1
1013 . 1 1 100 100 ILE CD1 C 13 13.040 0.3 . 1 . . . A 100 ILE CD1 . 17378 1
1014 . 1 1 100 100 ILE N N 15 122.711 0.3 . 1 . . . A 100 ILE N . 17378 1
1015 . 1 1 101 101 PRO HA H 1 4.240 0.020 . 1 . . . A 101 PRO HA . 17378 1
1016 . 1 1 101 101 PRO HB2 H 1 2.151 0.020 . 2 . . . A 101 PRO HB3 . 17378 1
1017 . 1 1 101 101 PRO HB3 H 1 1.798 0.020 . 2 . . . A 101 PRO HB3 . 17378 1
1018 . 1 1 101 101 PRO C C 13 178.339 0.3 . 1 . . . A 101 PRO C . 17378 1
1019 . 1 1 101 101 PRO CA C 13 63.620 0.3 . 1 . . . A 101 PRO CA . 17378 1
1020 . 1 1 101 101 PRO CB C 13 32.282 0.3 . 1 . . . A 101 PRO CB . 17378 1
1021 . 1 1 102 102 GLY H H 1 8.370 0.020 . 1 . . . A 102 GLY H . 17378 1
1022 . 1 1 102 102 GLY HA2 H 1 3.786 0.020 . 1 . . . A 102 GLY HA2 . 17378 1
1023 . 1 1 102 102 GLY HA3 H 1 3.786 0.020 . 1 . . . A 102 GLY HA3 . 17378 1
1024 . 1 1 102 102 GLY C C 13 182.083 0.3 . 1 . . . A 102 GLY C . 17378 1
1025 . 1 1 102 102 GLY CA C 13 45.033 0.3 . 1 . . . A 102 GLY CA . 17378 1
1026 . 1 1 102 102 GLY N N 15 109.441 0.3 . 1 . . . A 102 GLY N . 17378 1
1027 . 1 1 103 103 LYS H H 1 7.948 0.020 . 1 . . . A 103 LYS H . 17378 1
1028 . 1 1 103 103 LYS HA H 1 4.468 0.020 . 1 . . . A 103 LYS HA . 17378 1
1029 . 1 1 103 103 LYS HB2 H 1 1.598 0.020 . 1 . . . A 103 LYS HB3 . 17378 1
1030 . 1 1 103 103 LYS HB3 H 1 1.598 0.020 . 1 . . . A 103 LYS HB3 . 17378 1
1031 . 1 1 103 103 LYS C C 13 180.854 0.3 . 1 . . . A 103 LYS C . 17378 1
1032 . 1 1 103 103 LYS CA C 13 54.326 0.3 . 1 . . . A 103 LYS CA . 17378 1
1033 . 1 1 103 103 LYS CB C 13 32.984 0.3 . 1 . . . A 103 LYS CB . 17378 1
1034 . 1 1 103 103 LYS N N 15 122.292 0.3 . 1 . . . A 103 LYS N . 17378 1
1035 . 1 1 104 104 PRO HA H 1 4.294 0.020 . 1 . . . A 104 PRO HA . 17378 1
1036 . 1 1 104 104 PRO HB2 H 1 2.129 0.020 . 2 . . . A 104 PRO HB3 . 17378 1
1037 . 1 1 104 104 PRO HB3 H 1 1.833 0.020 . 2 . . . A 104 PRO HB3 . 17378 1
1038 . 1 1 104 104 PRO C C 13 179.595 0.3 . 1 . . . A 104 PRO C . 17378 1
1039 . 1 1 104 104 PRO CA C 13 63.629 0.3 . 1 . . . A 104 PRO CA . 17378 1
1040 . 1 1 104 104 PRO CB C 13 31.898 0.3 . 1 . . . A 104 PRO CB . 17378 1
1041 . 1 1 105 105 GLU H H 1 7.937 0.020 . 1 . . . A 105 GLU H . 17378 1
1042 . 1 1 105 105 GLU HA H 1 3.967 0.020 . 1 . . . A 105 GLU HA . 17378 1
1043 . 1 1 105 105 GLU HB2 H 1 1.762 0.020 . 1 . . . A 105 GLU HB3 . 17378 1
1044 . 1 1 105 105 GLU HB3 H 1 1.762 0.020 . 1 . . . A 105 GLU HB3 . 17378 1
1045 . 1 1 105 105 GLU HG2 H 1 2.190 0.020 . 1 . . . A 105 GLU HG3 . 17378 1
1046 . 1 1 105 105 GLU HG3 H 1 2.190 0.020 . 1 . . . A 105 GLU HG3 . 17378 1
1047 . 1 1 105 105 GLU C C 13 174.460 0.3 . 1 . . . A 105 GLU C . 17378 1
1048 . 1 1 105 105 GLU CA C 13 58.319 0.3 . 1 . . . A 105 GLU CA . 17378 1
1049 . 1 1 105 105 GLU CB C 13 31.459 0.3 . 1 . . . A 105 GLU CB . 17378 1
1050 . 1 1 105 105 GLU N N 15 126.247 0.3 . 1 . . . A 105 GLU N . 17378 1
1051 . 2 2 2 2 GLU H H 1 8.658 0.020 . 1 . . . A 146 GLU H . 17378 1
1052 . 2 2 2 2 GLU HA H 1 4.124 0.020 . 1 . . . A 146 GLU HA . 17378 1
1053 . 2 2 2 2 GLU HB2 H 1 1.759 0.020 . 2 . . . A 146 GLU HB2 . 17378 1
1054 . 2 2 2 2 GLU HB3 H 1 1.695 0.020 . 2 . . . A 146 GLU HB3 . 17378 1
1055 . 2 2 2 2 GLU HG2 H 1 1.960 0.020 . 2 . . . A 146 GLU HG2 . 17378 1
1056 . 2 2 2 2 GLU HG3 H 1 2.025 0.020 . 2 . . . A 146 GLU HG3 . 17378 1
1057 . 2 2 3 3 PHE H H 1 8.243 0.020 . 1 . . . A 147 PHE H . 17378 1
1058 . 2 2 3 3 PHE HA H 1 4.451 0.020 . 1 . . . A 147 PHE HA . 17378 1
1059 . 2 2 3 3 PHE HB2 H 1 2.968 0.020 . 2 . . . A 147 PHE HB2 . 17378 1
1060 . 2 2 3 3 PHE HB3 H 1 2.896 0.020 . 2 . . . A 147 PHE HB3 . 17378 1
1061 . 2 2 3 3 PHE HD1 H 1 7.201 0.020 . 3 . . . A 147 PHE HD1 . 17378 1
1062 . 2 2 3 3 PHE HD2 H 1 7.189 0.020 . 3 . . . A 147 PHE HD2 . 17378 1
1063 . 2 2 3 3 PHE HE1 H 1 7.117 0.020 . 3 . . . A 147 PHE HE1 . 17378 1
1064 . 2 2 3 3 PHE HE2 H 1 7.099 0.020 . 3 . . . A 147 PHE HE2 . 17378 1
1065 . 2 2 3 3 PHE HZ H 1 7.151 0.020 . 1 . . . A 147 PHE HZ . 17378 1
1066 . 2 2 4 4 CEL H H 1 8.008 0.020 . 1 . . . A 148 CEL H . 17378 1
1067 . 2 2 4 4 CEL HA H 1 4.114 0.020 . 1 . . . A 148 CEL HA . 17378 1
1068 . 2 2 4 4 CEL HB2 H 1 1.618 0.020 . 1 . . . A 148 CEL HB2 . 17378 1
1069 . 2 2 4 4 CEL HD2 H 1 1.531 0.020 . 1 . . . A 148 CEL HD2 . 17378 1
1070 . 2 2 4 4 CEL HD3 H 1 1.531 0.020 . 1 . . . A 148 CEL HD3 . 17378 1
1071 . 2 2 4 4 CEL HE1 H 1 3.977 0.020 . 1 . . . A 148 CEL HE1 . 17378 1
1072 . 2 2 4 4 CEL HE2 H 1 2.856 0.020 . 1 . . . A 148 CEL HE2 . 17378 1
1073 . 2 2 4 4 CEL HE3 H 1 2.856 0.020 . 1 . . . A 148 CEL HE3 . 17378 1
1074 . 2 2 4 4 CEL HG2 H 1 1.217 0.020 . 1 . . . A 148 CEL HG2 . 17378 1
1075 . 2 2 4 4 CEL HG3 H 1 1.217 0.020 . 1 . . . A 148 CEL HG3 . 17378 1
1076 . 2 2 4 4 CEL HZ11 H 1 1.732 0.020 . 1 . . . A 148 CEL HZ11 . 17378 1
1077 . 2 2 4 4 CEL HZ12 H 1 1.732 0.020 . 1 . . . A 148 CEL HZ12 . 17378 1
1078 . 2 2 4 4 CEL HZ13 H 1 1.732 0.020 . 1 . . . A 148 CEL HZ13 . 17378 1
1079 . 2 2 5 5 ALA H H 1 8.204 0.020 . 1 . . . A 149 ALA H . 17378 1
1080 . 2 2 5 5 ALA HA H 1 4.098 0.020 . 1 . . . A 149 ALA HA . 17378 1
1081 . 2 2 5 5 ALA HB1 H 1 1.237 0.020 . 1 . . . A 149 ALA HB . 17378 1
1082 . 2 2 5 5 ALA HB2 H 1 1.237 0.020 . 1 . . . A 149 ALA HB . 17378 1
1083 . 2 2 5 5 ALA HB3 H 1 1.237 0.020 . 1 . . . A 149 ALA HB . 17378 1
1084 . 2 2 6 6 ASP H H 1 8.256 0.020 . 1 . . . A 150 ASP H . 17378 1
1085 . 2 2 6 6 ASP HA H 1 4.435 0.020 . 1 . . . A 150 ASP HA . 17378 1
1086 . 2 2 6 6 ASP HB2 H 1 2.619 0.020 . 2 . . . A 150 ASP HB2 . 17378 1
1087 . 2 2 6 6 ASP HB3 H 1 2.576 0.020 . 2 . . . A 150 ASP HB3 . 17378 1
1088 . 2 2 7 7 GLU H H 1 7.714 0.020 . 1 . . . A 151 GLU H . 17378 1
1089 . 2 2 7 7 GLU HA H 1 4.039 0.020 . 1 . . . A 151 GLU HA . 17378 1
1090 . 2 2 7 7 GLU HB2 H 1 1.930 0.020 . 2 . . . A 151 GLU HB2 . 17378 1
1091 . 2 2 7 7 GLU HB3 H 1 1.758 0.020 . 2 . . . A 151 GLU HB3 . 17378 1
1092 . 2 2 7 7 GLU HG2 H 1 2.154 0.020 . 2 . . . A 151 GLU HG2 . 17378 1
1093 . 2 2 7 7 GLU HG3 H 1 2.185 0.020 . 2 . . . A 151 GLU HG3 . 17378 1
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