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 17211
_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' . . . 17211 1
2 '2D 1H-1H TOCSY' . . . 17211 1
3 '3D HNCO' . . . 17211 1
4 '3D HNCA' . . . 17211 1
5 '3D HNCACB' . . . 17211 1
6 '3D HN(CO)CA' . . . 17211 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 3.865 0.020 . 2 . . . . 31 GLY HA2 . 17211 1
2 . 1 1 1 1 GLY HA3 H 1 3.865 0.020 . 2 . . . . 31 GLY HA3 . 17211 1
3 . 1 1 1 1 GLY C C 13 179.380 0.300 . 1 . . . . 31 GLY C . 17211 1
4 . 1 1 1 1 GLY CA C 13 46.475 0.300 . 1 . . . . 31 GLY CA . 17211 1
5 . 1 1 2 2 ASN H H 1 8.564 0.020 . 1 . . . . 32 ASN H . 17211 1
6 . 1 1 2 2 ASN HA H 1 4.810 0.020 . 1 . . . . 32 ASN HA . 17211 1
7 . 1 1 2 2 ASN HB2 H 1 2.860 0.020 . 2 . . . . 32 ASN HB2 . 17211 1
8 . 1 1 2 2 ASN HB3 H 1 2.860 0.020 . 2 . . . . 32 ASN HB3 . 17211 1
9 . 1 1 2 2 ASN C C 13 175.129 0.300 . 1 . . . . 32 ASN C . 17211 1
10 . 1 1 2 2 ASN CA C 13 52.742 0.300 . 1 . . . . 32 ASN CA . 17211 1
11 . 1 1 2 2 ASN CB C 13 38.271 0.300 . 1 . . . . 32 ASN CB . 17211 1
12 . 1 1 2 2 ASN N N 15 118.980 0.300 . 1 . . . . 32 ASN N . 17211 1
13 . 1 1 3 3 GLY H H 1 8.435 0.020 . 1 . . . . 33 GLY H . 17211 1
14 . 1 1 3 3 GLY HA2 H 1 3.977 0.020 . 2 . . . . 33 GLY HA2 . 17211 1
15 . 1 1 3 3 GLY HA3 H 1 3.977 0.020 . 2 . . . . 33 GLY HA3 . 17211 1
16 . 1 1 3 3 GLY C C 13 174.061 0.300 . 1 . . . . 33 GLY C . 17211 1
17 . 1 1 3 3 GLY CA C 13 45.152 0.300 . 1 . . . . 33 GLY CA . 17211 1
18 . 1 1 3 3 GLY N N 15 109.485 0.300 . 1 . . . . 33 GLY N . 17211 1
19 . 1 1 4 4 SER H H 1 8.062 0.020 . 1 . . . . 34 SER H . 17211 1
20 . 1 1 4 4 SER HA H 1 4.486 0.020 . 1 . . . . 34 SER HA . 17211 1
21 . 1 1 4 4 SER HB2 H 1 3.929 0.020 . 2 . . . . 34 SER HB2 . 17211 1
22 . 1 1 4 4 SER HB3 H 1 3.929 0.020 . 2 . . . . 34 SER HB3 . 17211 1
23 . 1 1 4 4 SER C C 13 174.643 0.300 . 1 . . . . 34 SER C . 17211 1
24 . 1 1 4 4 SER CA C 13 58.461 0.300 . 1 . . . . 34 SER CA . 17211 1
25 . 1 1 4 4 SER CB C 13 63.221 0.300 . 1 . . . . 34 SER CB . 17211 1
26 . 1 1 4 4 SER N N 15 115.841 0.300 . 1 . . . . 34 SER N . 17211 1
27 . 1 1 5 5 THR H H 1 7.958 0.020 . 1 . . . . 35 THR H . 17211 1
28 . 1 1 5 5 THR HA H 1 4.283 0.020 . 1 . . . . 35 THR HA . 17211 1
29 . 1 1 5 5 THR HB H 1 4.283 0.020 . 1 . . . . 35 THR HB . 17211 1
30 . 1 1 5 5 THR HG21 H 1 1.219 0.020 . 1 . . . . 35 THR QG2 . 17211 1
31 . 1 1 5 5 THR HG22 H 1 1.219 0.020 . 1 . . . . 35 THR QG2 . 17211 1
32 . 1 1 5 5 THR HG23 H 1 1.219 0.020 . 1 . . . . 35 THR QG2 . 17211 1
33 . 1 1 5 5 THR C C 13 174.637 0.300 . 1 . . . . 35 THR C . 17211 1
34 . 1 1 5 5 THR CA C 13 62.718 0.300 . 1 . . . . 35 THR CA . 17211 1
35 . 1 1 5 5 THR CB C 13 68.998 0.300 . 1 . . . . 35 THR CB . 17211 1
36 . 1 1 5 5 THR CG2 C 13 20.740 0.300 . 1 . . . . 35 THR CG2 . 17211 1
37 . 1 1 5 5 THR N N 15 116.292 0.300 . 1 . . . . 35 THR N . 17211 1
38 . 1 1 6 6 ILE H H 1 7.773 0.020 . 1 . . . . 36 ILE H . 17211 1
39 . 1 1 6 6 ILE HA H 1 4.148 0.020 . 1 . . . . 36 ILE HA . 17211 1
40 . 1 1 6 6 ILE HB H 1 1.883 0.020 . 1 . . . . 36 ILE HB . 17211 1
41 . 1 1 6 6 ILE HG12 H 1 1.561 0.020 . 2 . . . . 36 ILE HG12 . 17211 1
42 . 1 1 6 6 ILE HG13 H 1 1.233 0.020 . 2 . . . . 36 ILE HG13 . 17211 1
43 . 1 1 6 6 ILE HG21 H 1 0.868 0.020 . 1 . . . . 36 ILE QG2 . 17211 1
44 . 1 1 6 6 ILE HG22 H 1 0.868 0.020 . 1 . . . . 36 ILE QG2 . 17211 1
45 . 1 1 6 6 ILE HG23 H 1 0.868 0.020 . 1 . . . . 36 ILE QG2 . 17211 1
46 . 1 1 6 6 ILE HD11 H 1 0.862 0.020 . 1 . . . . 36 ILE QD1 . 17211 1
47 . 1 1 6 6 ILE HD12 H 1 0.862 0.020 . 1 . . . . 36 ILE QD1 . 17211 1
48 . 1 1 6 6 ILE HD13 H 1 0.862 0.020 . 1 . . . . 36 ILE QD1 . 17211 1
49 . 1 1 6 6 ILE C C 13 176.313 0.300 . 1 . . . . 36 ILE C . 17211 1
50 . 1 1 6 6 ILE CA C 13 62.341 0.300 . 1 . . . . 36 ILE CA . 17211 1
51 . 1 1 6 6 ILE CB C 13 37.839 0.300 . 1 . . . . 36 ILE CB . 17211 1
52 . 1 1 6 6 ILE CG1 C 13 27.458 0.300 . 1 . . . . 36 ILE CG1 . 17211 1
53 . 1 1 6 6 ILE CG2 C 13 16.188 0.300 . 1 . . . . 36 ILE CG2 . 17211 1
54 . 1 1 6 6 ILE CD1 C 13 11.635 0.300 . 1 . . . . 36 ILE CD1 . 17211 1
55 . 1 1 6 6 ILE N N 15 122.167 0.300 . 1 . . . . 36 ILE N . 17211 1
56 . 1 1 7 7 THR H H 1 7.617 0.020 . 1 . . . . 37 THR H . 17211 1
57 . 1 1 7 7 THR HA H 1 4.075 0.020 . 1 . . . . 37 THR HA . 17211 1
58 . 1 1 7 7 THR HB H 1 4.229 0.020 . 1 . . . . 37 THR HB . 17211 1
59 . 1 1 7 7 THR HG21 H 1 1.200 0.020 . 1 . . . . 37 THR QG2 . 17211 1
60 . 1 1 7 7 THR HG22 H 1 1.200 0.020 . 1 . . . . 37 THR QG2 . 17211 1
61 . 1 1 7 7 THR HG23 H 1 1.200 0.020 . 1 . . . . 37 THR QG2 . 17211 1
62 . 1 1 7 7 THR C C 13 175.251 0.300 . 1 . . . . 37 THR C . 17211 1
63 . 1 1 7 7 THR CA C 13 63.895 0.300 . 1 . . . . 37 THR CA . 17211 1
64 . 1 1 7 7 THR CB C 13 69.037 0.300 . 1 . . . . 37 THR CB . 17211 1
65 . 1 1 7 7 THR CG2 C 13 20.391 0.300 . 1 . . . . 37 THR CG2 . 17211 1
66 . 1 1 7 7 THR N N 15 115.994 0.300 . 1 . . . . 37 THR N . 17211 1
67 . 1 1 8 8 PHE H H 1 8.096 0.020 . 1 . . . . 38 PHE H . 17211 1
68 . 1 1 8 8 PHE HA H 1 4.304 0.020 . 1 . . . . 38 PHE HA . 17211 1
69 . 1 1 8 8 PHE HB2 H 1 3.163 0.020 . 2 . . . . 38 PHE HB2 . 17211 1
70 . 1 1 8 8 PHE HB3 H 1 3.163 0.020 . 2 . . . . 38 PHE HB3 . 17211 1
71 . 1 1 8 8 PHE C C 13 176.779 0.300 . 1 . . . . 38 PHE C . 17211 1
72 . 1 1 8 8 PHE CA C 13 60.514 0.300 . 1 . . . . 38 PHE CA . 17211 1
73 . 1 1 8 8 PHE CB C 13 38.226 0.300 . 1 . . . . 38 PHE CB . 17211 1
74 . 1 1 8 8 PHE N N 15 121.426 0.300 . 1 . . . . 38 PHE N . 17211 1
75 . 1 1 9 9 ASP H H 1 8.275 0.020 . 1 . . . . 39 ASP H . 17211 1
76 . 1 1 9 9 ASP HA H 1 4.401 0.020 . 1 . . . . 39 ASP HA . 17211 1
77 . 1 1 9 9 ASP HB2 H 1 3.018 0.020 . 2 . . . . 39 ASP HB2 . 17211 1
78 . 1 1 9 9 ASP HB3 H 1 2.862 0.020 . 2 . . . . 39 ASP HB3 . 17211 1
79 . 1 1 9 9 ASP C C 13 177.426 0.300 . 1 . . . . 39 ASP C . 17211 1
80 . 1 1 9 9 ASP CA C 13 55.282 0.300 . 1 . . . . 39 ASP CA . 17211 1
81 . 1 1 9 9 ASP CB C 13 36.556 0.300 . 1 . . . . 39 ASP CB . 17211 1
82 . 1 1 9 9 ASP N N 15 117.796 0.300 . 1 . . . . 39 ASP N . 17211 1
83 . 1 1 10 10 GLU H H 1 8.069 0.020 . 1 . . . . 40 GLU H . 17211 1
84 . 1 1 10 10 GLU HA H 1 4.090 0.020 . 1 . . . . 40 GLU HA . 17211 1
85 . 1 1 10 10 GLU HB2 H 1 2.085 0.020 . 2 . . . . 40 GLU HB2 . 17211 1
86 . 1 1 10 10 GLU HB3 H 1 2.085 0.020 . 2 . . . . 40 GLU HB3 . 17211 1
87 . 1 1 10 10 GLU HG2 H 1 2.420 0.020 . 2 . . . . 40 GLU HG2 . 17211 1
88 . 1 1 10 10 GLU HG3 H 1 2.581 0.020 . 2 . . . . 40 GLU HG3 . 17211 1
89 . 1 1 10 10 GLU C C 13 177.757 0.300 . 1 . . . . 40 GLU C . 17211 1
90 . 1 1 10 10 GLU CA C 13 57.251 0.300 . 1 . . . . 40 GLU CA . 17211 1
91 . 1 1 10 10 GLU CB C 13 27.456 0.300 . 1 . . . . 40 GLU CB . 17211 1
92 . 1 1 10 10 GLU CG C 13 32.377 0.300 . 1 . . . . 40 GLU CG . 17211 1
93 . 1 1 10 10 GLU N N 15 120.583 0.300 . 1 . . . . 40 GLU N . 17211 1
94 . 1 1 11 11 LEU H H 1 8.107 0.020 . 1 . . . . 41 LEU H . 17211 1
95 . 1 1 11 11 LEU HA H 1 4.083 0.020 . 1 . . . . 41 LEU HA . 17211 1
96 . 1 1 11 11 LEU HB2 H 1 1.698 0.020 . 2 . . . . 41 LEU HB2 . 17211 1
97 . 1 1 11 11 LEU HB3 H 1 1.698 0.020 . 2 . . . . 41 LEU HB3 . 17211 1
98 . 1 1 11 11 LEU HG H 1 1.680 0.020 . 1 . . . . 41 LEU HG . 17211 1
99 . 1 1 11 11 LEU HD11 H 1 0.867 0.020 . 2 . . . . 41 LEU QD1 . 17211 1
100 . 1 1 11 11 LEU HD12 H 1 0.867 0.020 . 2 . . . . 41 LEU QD1 . 17211 1
101 . 1 1 11 11 LEU HD13 H 1 0.867 0.020 . 2 . . . . 41 LEU QD1 . 17211 1
102 . 1 1 11 11 LEU C C 13 178.093 0.300 . 1 . . . . 41 LEU C . 17211 1
103 . 1 1 11 11 LEU CA C 13 57.403 0.300 . 1 . . . . 41 LEU CA . 17211 1
104 . 1 1 11 11 LEU CB C 13 41.234 0.300 . 1 . . . . 41 LEU CB . 17211 1
105 . 1 1 11 11 LEU CG C 13 26.194 0.300 . 1 . . . . 41 LEU CG . 17211 1
106 . 1 1 11 11 LEU CD1 C 13 22.614 0.300 . 1 . . . . 41 LEU CD1 . 17211 1
107 . 1 1 11 11 LEU N N 15 121.500 0.300 . 1 . . . . 41 LEU N . 17211 1
108 . 1 1 12 12 GLN H H 1 8.150 0.020 . 1 . . . . 42 GLN H . 17211 1
109 . 1 1 12 12 GLN HA H 1 3.831 0.020 . 1 . . . . 42 GLN HA . 17211 1
110 . 1 1 12 12 GLN HB2 H 1 1.970 0.020 . 2 . . . . 42 GLN HB2 . 17211 1
111 . 1 1 12 12 GLN HB3 H 1 1.970 0.020 . 2 . . . . 42 GLN HB3 . 17211 1
112 . 1 1 12 12 GLN HG2 H 1 2.132 0.020 . 2 . . . . 42 GLN HG2 . 17211 1
113 . 1 1 12 12 GLN HG3 H 1 2.214 0.020 . 2 . . . . 42 GLN HG3 . 17211 1
114 . 1 1 12 12 GLN C C 13 178.291 0.300 . 1 . . . . 42 GLN C . 17211 1
115 . 1 1 12 12 GLN CA C 13 58.485 0.300 . 1 . . . . 42 GLN CA . 17211 1
116 . 1 1 12 12 GLN CB C 13 27.780 0.300 . 1 . . . . 42 GLN CB . 17211 1
117 . 1 1 12 12 GLN CG C 13 33.353 0.300 . 1 . . . . 42 GLN CG . 17211 1
118 . 1 1 12 12 GLN N N 15 117.312 0.300 . 1 . . . . 42 GLN N . 17211 1
119 . 1 1 13 13 GLY H H 1 7.888 0.020 . 1 . . . . 43 GLY H . 17211 1
120 . 1 1 13 13 GLY HA2 H 1 3.876 0.020 . 2 . . . . 43 GLY HA2 . 17211 1
121 . 1 1 13 13 GLY HA3 H 1 3.876 0.020 . 2 . . . . 43 GLY HA3 . 17211 1
122 . 1 1 13 13 GLY C C 13 175.977 0.300 . 1 . . . . 43 GLY C . 17211 1
123 . 1 1 13 13 GLY CA C 13 46.364 0.300 . 1 . . . . 43 GLY CA . 17211 1
124 . 1 1 13 13 GLY N N 15 106.763 0.300 . 1 . . . . 43 GLY N . 17211 1
125 . 1 1 14 14 LEU H H 1 8.066 0.020 . 1 . . . . 44 LEU H . 17211 1
126 . 1 1 14 14 LEU HA H 1 4.170 0.020 . 1 . . . . 44 LEU HA . 17211 1
127 . 1 1 14 14 LEU HB2 H 1 1.860 0.020 . 2 . . . . 44 LEU HB2 . 17211 1
128 . 1 1 14 14 LEU HB3 H 1 1.368 0.020 . 2 . . . . 44 LEU HB3 . 17211 1
129 . 1 1 14 14 LEU HG H 1 1.425 0.020 . 1 . . . . 44 LEU HG . 17211 1
130 . 1 1 14 14 LEU HD11 H 1 0.847 0.020 . 2 . . . . 44 LEU QD1 . 17211 1
131 . 1 1 14 14 LEU HD12 H 1 0.847 0.020 . 2 . . . . 44 LEU QD1 . 17211 1
132 . 1 1 14 14 LEU HD13 H 1 0.847 0.020 . 2 . . . . 44 LEU QD1 . 17211 1
133 . 1 1 14 14 LEU HD21 H 1 0.874 0.020 . 2 . . . . 44 LEU QD2 . 17211 1
134 . 1 1 14 14 LEU HD22 H 1 0.874 0.020 . 2 . . . . 44 LEU QD2 . 17211 1
135 . 1 1 14 14 LEU HD23 H 1 0.874 0.020 . 2 . . . . 44 LEU QD2 . 17211 1
136 . 1 1 14 14 LEU C C 13 179.880 0.300 . 1 . . . . 44 LEU C . 17211 1
137 . 1 1 14 14 LEU CA C 13 57.662 0.300 . 1 . . . . 44 LEU CA . 17211 1
138 . 1 1 14 14 LEU CB C 13 41.285 0.300 . 1 . . . . 44 LEU CB . 17211 1
139 . 1 1 14 14 LEU CG C 13 26.052 0.300 . 1 . . . . 44 LEU CG . 17211 1
140 . 1 1 14 14 LEU CD1 C 13 22.479 0.300 . 1 . . . . 44 LEU CD1 . 17211 1
141 . 1 1 14 14 LEU CD2 C 13 22.895 0.300 . 1 . . . . 44 LEU CD2 . 17211 1
142 . 1 1 14 14 LEU N N 15 125.552 0.300 . 1 . . . . 44 LEU N . 17211 1
143 . 1 1 15 15 VAL H H 1 8.535 0.020 . 1 . . . . 45 VAL H . 17211 1
144 . 1 1 15 15 VAL HA H 1 3.586 0.020 . 1 . . . . 45 VAL HA . 17211 1
145 . 1 1 15 15 VAL HB H 1 2.124 0.020 . 1 . . . . 45 VAL HB . 17211 1
146 . 1 1 15 15 VAL HG11 H 1 0.917 0.020 . 2 . . . . 45 VAL QG1 . 17211 1
147 . 1 1 15 15 VAL HG12 H 1 0.917 0.020 . 2 . . . . 45 VAL QG1 . 17211 1
148 . 1 1 15 15 VAL HG13 H 1 0.917 0.020 . 2 . . . . 45 VAL QG1 . 17211 1
149 . 1 1 15 15 VAL HG21 H 1 0.998 0.020 . 2 . . . . 45 VAL QG2 . 17211 1
150 . 1 1 15 15 VAL HG22 H 1 0.998 0.020 . 2 . . . . 45 VAL QG2 . 17211 1
151 . 1 1 15 15 VAL HG23 H 1 0.998 0.020 . 2 . . . . 45 VAL QG2 . 17211 1
152 . 1 1 15 15 VAL C C 13 177.563 0.300 . 1 . . . . 45 VAL C . 17211 1
153 . 1 1 15 15 VAL CA C 13 66.545 0.300 . 1 . . . . 45 VAL CA . 17211 1
154 . 1 1 15 15 VAL CB C 13 30.860 0.300 . 1 . . . . 45 VAL CB . 17211 1
155 . 1 1 15 15 VAL CG1 C 13 19.792 0.300 . 1 . . . . 45 VAL CG1 . 17211 1
156 . 1 1 15 15 VAL CG2 C 13 21.141 0.300 . 1 . . . . 45 VAL CG2 . 17211 1
157 . 1 1 15 15 VAL N N 15 122.799 0.300 . 1 . . . . 45 VAL N . 17211 1
158 . 1 1 16 16 ASN H H 1 8.447 0.020 . 1 . . . . 46 ASN H . 17211 1
159 . 1 1 16 16 ASN HA H 1 4.436 0.020 . 1 . . . . 46 ASN HA . 17211 1
160 . 1 1 16 16 ASN HB2 H 1 2.929 0.020 . 2 . . . . 46 ASN HB2 . 17211 1
161 . 1 1 16 16 ASN HB3 H 1 2.784 0.020 . 2 . . . . 46 ASN HB3 . 17211 1
162 . 1 1 16 16 ASN C C 13 178.294 0.300 . 1 . . . . 46 ASN C . 17211 1
163 . 1 1 16 16 ASN CA C 13 56.121 0.300 . 1 . . . . 46 ASN CA . 17211 1
164 . 1 1 16 16 ASN CB C 13 38.048 0.300 . 1 . . . . 46 ASN CB . 17211 1
165 . 1 1 16 16 ASN N N 15 117.898 0.300 . 1 . . . . 46 ASN N . 17211 1
166 . 1 1 17 17 SER H H 1 8.361 0.020 . 1 . . . . 47 SER H . 17211 1
167 . 1 1 17 17 SER HA H 1 4.034 0.020 . 1 . . . . 47 SER HA . 17211 1
168 . 1 1 17 17 SER HB2 H 1 3.591 0.020 . 2 . . . . 47 SER HB2 . 17211 1
169 . 1 1 17 17 SER HB3 H 1 3.591 0.020 . 2 . . . . 47 SER HB3 . 17211 1
170 . 1 1 17 17 SER C C 13 175.407 0.300 . 1 . . . . 47 SER C . 17211 1
171 . 1 1 17 17 SER CA C 13 61.517 0.300 . 1 . . . . 47 SER CA . 17211 1
172 . 1 1 17 17 SER CB C 13 62.452 0.300 . 1 . . . . 47 SER CB . 17211 1
173 . 1 1 17 17 SER N N 15 116.733 0.300 . 1 . . . . 47 SER N . 17211 1
174 . 1 1 18 18 THR H H 1 8.004 0.020 . 1 . . . . 48 THR H . 17211 1
175 . 1 1 18 18 THR HA H 1 3.981 0.020 . 1 . . . . 48 THR HA . 17211 1
176 . 1 1 18 18 THR HB H 1 4.367 0.020 . 1 . . . . 48 THR HB . 17211 1
177 . 1 1 18 18 THR HG21 H 1 1.245 0.020 . 1 . . . . 48 THR QG2 . 17211 1
178 . 1 1 18 18 THR HG22 H 1 1.245 0.020 . 1 . . . . 48 THR QG2 . 17211 1
179 . 1 1 18 18 THR HG23 H 1 1.245 0.020 . 1 . . . . 48 THR QG2 . 17211 1
180 . 1 1 18 18 THR C C 13 175.893 0.300 . 1 . . . . 48 THR C . 17211 1
181 . 1 1 18 18 THR CA C 13 66.374 0.300 . 1 . . . . 48 THR CA . 17211 1
182 . 1 1 18 18 THR CB C 13 68.442 0.300 . 1 . . . . 48 THR CB . 17211 1
183 . 1 1 18 18 THR CG2 C 13 19.812 0.300 . 1 . . . . 48 THR CG2 . 17211 1
184 . 1 1 18 18 THR N N 15 119.620 0.300 . 1 . . . . 48 THR N . 17211 1
185 . 1 1 19 19 VAL H H 1 8.394 0.020 . 1 . . . . 49 VAL H . 17211 1
186 . 1 1 19 19 VAL HA H 1 3.687 0.020 . 1 . . . . 49 VAL HA . 17211 1
187 . 1 1 19 19 VAL HB H 1 2.121 0.020 . 1 . . . . 49 VAL HB . 17211 1
188 . 1 1 19 19 VAL HG11 H 1 0.956 0.020 . 2 . . . . 49 VAL QG1 . 17211 1
189 . 1 1 19 19 VAL HG12 H 1 0.956 0.020 . 2 . . . . 49 VAL QG1 . 17211 1
190 . 1 1 19 19 VAL HG13 H 1 0.956 0.020 . 2 . . . . 49 VAL QG1 . 17211 1
191 . 1 1 19 19 VAL HG21 H 1 1.034 0.020 . 2 . . . . 49 VAL QG2 . 17211 1
192 . 1 1 19 19 VAL HG22 H 1 1.034 0.020 . 2 . . . . 49 VAL QG2 . 17211 1
193 . 1 1 19 19 VAL HG23 H 1 1.034 0.020 . 2 . . . . 49 VAL QG2 . 17211 1
194 . 1 1 19 19 VAL C C 13 177.232 0.300 . 1 . . . . 49 VAL C . 17211 1
195 . 1 1 19 19 VAL CA C 13 66.254 0.300 . 1 . . . . 49 VAL CA . 17211 1
196 . 1 1 19 19 VAL CB C 13 31.167 0.300 . 1 . . . . 49 VAL CB . 17211 1
197 . 1 1 19 19 VAL CG1 C 13 19.895 0.300 . 1 . . . . 49 VAL CG1 . 17211 1
198 . 1 1 19 19 VAL CG2 C 13 21.464 0.300 . 1 . . . . 49 VAL CG2 . 17211 1
199 . 1 1 19 19 VAL N N 15 122.509 0.300 . 1 . . . . 49 VAL N . 17211 1
200 . 1 1 20 20 THR H H 1 7.910 0.020 . 1 . . . . 50 THR H . 17211 1
201 . 1 1 20 20 THR HA H 1 3.838 0.020 . 1 . . . . 50 THR HA . 17211 1
202 . 1 1 20 20 THR HB H 1 4.277 0.020 . 1 . . . . 50 THR HB . 17211 1
203 . 1 1 20 20 THR HG21 H 1 1.207 0.020 . 1 . . . . 50 THR QG2 . 17211 1
204 . 1 1 20 20 THR HG22 H 1 1.207 0.020 . 1 . . . . 50 THR QG2 . 17211 1
205 . 1 1 20 20 THR HG23 H 1 1.207 0.020 . 1 . . . . 50 THR QG2 . 17211 1
206 . 1 1 20 20 THR C C 13 175.685 0.300 . 1 . . . . 50 THR C . 17211 1
207 . 1 1 20 20 THR CA C 13 66.931 0.300 . 1 . . . . 50 THR CA . 17211 1
208 . 1 1 20 20 THR CB C 13 68.242 0.300 . 1 . . . . 50 THR CB . 17211 1
209 . 1 1 20 20 THR CG2 C 13 20.102 0.300 . 1 . . . . 50 THR CG2 . 17211 1
210 . 1 1 20 20 THR N N 15 114.438 0.300 . 1 . . . . 50 THR N . 17211 1
211 . 1 1 21 21 GLN H H 1 7.812 0.020 . 1 . . . . 51 GLN H . 17211 1
212 . 1 1 21 21 GLN HA H 1 3.958 0.020 . 1 . . . . 51 GLN HA . 17211 1
213 . 1 1 21 21 GLN HB2 H 1 2.191 0.020 . 2 . . . . 51 GLN HB2 . 17211 1
214 . 1 1 21 21 GLN HB3 H 1 2.191 0.020 . 2 . . . . 51 GLN HB3 . 17211 1
215 . 1 1 21 21 GLN HG2 H 1 2.444 0.020 . 2 . . . . 51 GLN HG2 . 17211 1
216 . 1 1 21 21 GLN C C 13 177.369 0.300 . 1 . . . . 51 GLN C . 17211 1
217 . 1 1 21 21 GLN CA C 13 59.030 0.300 . 1 . . . . 51 GLN CA . 17211 1
218 . 1 1 21 21 GLN CB C 13 28.013 0.300 . 1 . . . . 51 GLN CB . 17211 1
219 . 1 1 21 21 GLN CG C 13 33.772 0.300 . 1 . . . . 51 GLN CG . 17211 1
220 . 1 1 21 21 GLN N N 15 118.998 0.300 . 1 . . . . 51 GLN N . 17211 1
221 . 1 1 22 22 ALA H H 1 7.956 0.020 . 1 . . . . 52 ALA H . 17211 1
222 . 1 1 22 22 ALA HA H 1 4.159 0.020 . 1 . . . . 52 ALA HA . 17211 1
223 . 1 1 22 22 ALA HB1 H 1 1.567 0.020 . 1 . . . . 52 ALA HB . 17211 1
224 . 1 1 22 22 ALA HB2 H 1 1.567 0.020 . 1 . . . . 52 ALA HB . 17211 1
225 . 1 1 22 22 ALA HB3 H 1 1.567 0.020 . 1 . . . . 52 ALA HB . 17211 1
226 . 1 1 22 22 ALA C C 13 180.437 0.300 . 1 . . . . 52 ALA C . 17211 1
227 . 1 1 22 22 ALA CA C 13 54.900 0.300 . 1 . . . . 52 ALA CA . 17211 1
228 . 1 1 22 22 ALA CB C 13 16.904 0.300 . 1 . . . . 52 ALA CB . 17211 1
229 . 1 1 22 22 ALA N N 15 122.848 0.300 . 1 . . . . 52 ALA N . 17211 1
230 . 1 1 23 23 ILE H H 1 8.323 0.020 . 1 . . . . 53 ILE H . 17211 1
231 . 1 1 23 23 ILE HA H 1 3.777 0.020 . 1 . . . . 53 ILE HA . 17211 1
232 . 1 1 23 23 ILE HB H 1 2.028 0.020 . 1 . . . . 53 ILE HB . 17211 1
233 . 1 1 23 23 ILE HG12 H 1 1.760 0.020 . 2 . . . . 53 ILE HG12 . 17211 1
234 . 1 1 23 23 ILE HG13 H 1 1.163 0.020 . 2 . . . . 53 ILE HG13 . 17211 1
235 . 1 1 23 23 ILE HG21 H 1 0.908 0.020 . 1 . . . . 53 ILE QG2 . 17211 1
236 . 1 1 23 23 ILE HG22 H 1 0.908 0.020 . 1 . . . . 53 ILE QG2 . 17211 1
237 . 1 1 23 23 ILE HG23 H 1 0.908 0.020 . 1 . . . . 53 ILE QG2 . 17211 1
238 . 1 1 23 23 ILE HD11 H 1 0.810 0.020 . 1 . . . . 53 ILE QD1 . 17211 1
239 . 1 1 23 23 ILE HD12 H 1 0.810 0.020 . 1 . . . . 53 ILE QD1 . 17211 1
240 . 1 1 23 23 ILE HD13 H 1 0.810 0.020 . 1 . . . . 53 ILE QD1 . 17211 1
241 . 1 1 23 23 ILE C C 13 178.158 0.300 . 1 . . . . 53 ILE C . 17211 1
242 . 1 1 23 23 ILE CA C 13 64.517 0.300 . 1 . . . . 53 ILE CA . 17211 1
243 . 1 1 23 23 ILE CB C 13 37.324 0.300 . 1 . . . . 53 ILE CB . 17211 1
244 . 1 1 23 23 ILE CG1 C 13 28.283 0.300 . 1 . . . . 53 ILE CG1 . 17211 1
245 . 1 1 23 23 ILE CG2 C 13 15.694 0.300 . 1 . . . . 53 ILE CG2 . 17211 1
246 . 1 1 23 23 ILE CD1 C 13 11.659 0.300 . 1 . . . . 53 ILE CD1 . 17211 1
247 . 1 1 23 23 ILE N N 15 120.696 0.300 . 1 . . . . 53 ILE N . 17211 1
248 . 1 1 24 24 LEU H H 1 8.288 0.020 . 1 . . . . 54 LEU H . 17211 1
249 . 1 1 24 24 LEU HA H 1 4.079 0.020 . 1 . . . . 54 LEU HA . 17211 1
250 . 1 1 24 24 LEU HB2 H 1 1.848 0.020 . 2 . . . . 54 LEU HB2 . 17211 1
251 . 1 1 24 24 LEU HB3 H 1 1.848 0.020 . 2 . . . . 54 LEU HB3 . 17211 1
252 . 1 1 24 24 LEU HG H 1 1.442 0.020 . 1 . . . . 54 LEU HG . 17211 1
253 . 1 1 24 24 LEU HD11 H 1 0.831 0.020 . 2 . . . . 54 LEU QD1 . 17211 1
254 . 1 1 24 24 LEU HD12 H 1 0.831 0.020 . 2 . . . . 54 LEU QD1 . 17211 1
255 . 1 1 24 24 LEU HD13 H 1 0.831 0.020 . 2 . . . . 54 LEU QD1 . 17211 1
256 . 1 1 24 24 LEU HD21 H 1 0.833 0.020 . 2 . . . . 54 LEU QD2 . 17211 1
257 . 1 1 24 24 LEU HD22 H 1 0.833 0.020 . 2 . . . . 54 LEU QD2 . 17211 1
258 . 1 1 24 24 LEU HD23 H 1 0.833 0.020 . 2 . . . . 54 LEU QD2 . 17211 1
259 . 1 1 24 24 LEU C C 13 179.130 0.300 . 1 . . . . 54 LEU C . 17211 1
260 . 1 1 24 24 LEU CA C 13 57.495 0.300 . 1 . . . . 54 LEU CA . 17211 1
261 . 1 1 24 24 LEU CB C 13 40.933 0.300 . 1 . . . . 54 LEU CB . 17211 1
262 . 1 1 24 24 LEU CG C 13 26.154 0.300 . 1 . . . . 54 LEU CG . 17211 1
263 . 1 1 24 24 LEU CD1 C 13 21.559 0.300 . 1 . . . . 54 LEU CD1 . 17211 1
264 . 1 1 24 24 LEU CD2 C 13 23.888 0.300 . 1 . . . . 54 LEU CD2 . 17211 1
265 . 1 1 24 24 LEU N N 15 120.070 0.300 . 1 . . . . 54 LEU N . 17211 1
266 . 1 1 25 25 PHE H H 1 8.472 0.020 . 1 . . . . 55 PHE H . 17211 1
267 . 1 1 25 25 PHE HA H 1 4.306 0.020 . 1 . . . . 55 PHE HA . 17211 1
268 . 1 1 25 25 PHE HB2 H 1 3.244 0.020 . 2 . . . . 55 PHE HB2 . 17211 1
269 . 1 1 25 25 PHE HB3 H 1 3.244 0.020 . 2 . . . . 55 PHE HB3 . 17211 1
270 . 1 1 25 25 PHE C C 13 178.599 0.300 . 1 . . . . 55 PHE C . 17211 1
271 . 1 1 25 25 PHE CA C 13 60.255 0.300 . 1 . . . . 55 PHE CA . 17211 1
272 . 1 1 25 25 PHE CB C 13 38.219 0.300 . 1 . . . . 55 PHE CB . 17211 1
273 . 1 1 25 25 PHE N N 15 119.213 0.300 . 1 . . . . 55 PHE N . 17211 1
274 . 1 1 26 26 GLY H H 1 8.347 0.020 . 1 . . . . 56 GLY H . 17211 1
275 . 1 1 26 26 GLY HA2 H 1 3.739 0.020 . 2 . . . . 56 GLY HA2 . 17211 1
276 . 1 1 26 26 GLY HA3 H 1 3.981 0.020 . 2 . . . . 56 GLY HA3 . 17211 1
277 . 1 1 26 26 GLY C C 13 175.742 0.300 . 1 . . . . 56 GLY C . 17211 1
278 . 1 1 26 26 GLY CA C 13 46.577 0.300 . 1 . . . . 56 GLY CA . 17211 1
279 . 1 1 26 26 GLY N N 15 110.241 0.300 . 1 . . . . 56 GLY N . 17211 1
280 . 1 1 27 27 VAL H H 1 8.427 0.020 . 1 . . . . 57 VAL H . 17211 1
281 . 1 1 27 27 VAL HA H 1 3.804 0.020 . 1 . . . . 57 VAL HA . 17211 1
282 . 1 1 27 27 VAL HB H 1 2.211 0.020 . 1 . . . . 57 VAL HB . 17211 1
283 . 1 1 27 27 VAL HG11 H 1 0.941 0.020 . 2 . . . . 57 VAL QG1 . 17211 1
284 . 1 1 27 27 VAL HG12 H 1 0.941 0.020 . 2 . . . . 57 VAL QG1 . 17211 1
285 . 1 1 27 27 VAL HG13 H 1 0.941 0.020 . 2 . . . . 57 VAL QG1 . 17211 1
286 . 1 1 27 27 VAL HG21 H 1 1.060 0.020 . 2 . . . . 57 VAL QG2 . 17211 1
287 . 1 1 27 27 VAL HG22 H 1 1.060 0.020 . 2 . . . . 57 VAL QG2 . 17211 1
288 . 1 1 27 27 VAL HG23 H 1 1.060 0.020 . 2 . . . . 57 VAL QG2 . 17211 1
289 . 1 1 27 27 VAL C C 13 178.095 0.300 . 1 . . . . 57 VAL C . 17211 1
290 . 1 1 27 27 VAL CA C 13 65.446 0.300 . 1 . . . . 57 VAL CA . 17211 1
291 . 1 1 27 27 VAL CB C 13 31.318 0.300 . 1 . . . . 57 VAL CB . 17211 1
292 . 1 1 27 27 VAL CG1 C 13 19.938 0.300 . 1 . . . . 57 VAL CG1 . 17211 1
293 . 1 1 27 27 VAL CG2 C 13 20.735 0.300 . 1 . . . . 57 VAL CG2 . 17211 1
294 . 1 1 27 27 VAL N N 15 122.707 0.300 . 1 . . . . 57 VAL N . 17211 1
295 . 1 1 28 28 ARG H H 1 8.301 0.020 . 1 . . . . 58 ARG H . 17211 1
296 . 1 1 28 28 ARG HA H 1 4.067 0.020 . 1 . . . . 58 ARG HA . 17211 1
297 . 1 1 28 28 ARG HB2 H 1 1.891 0.020 . 2 . . . . 58 ARG HB2 . 17211 1
298 . 1 1 28 28 ARG HG2 H 1 1.703 0.020 . 2 . . . . 58 ARG HG2 . 17211 1
299 . 1 1 28 28 ARG HG3 H 1 1.703 0.020 . 2 . . . . 58 ARG HG3 . 17211 1
300 . 1 1 28 28 ARG HD2 H 1 3.127 0.020 . 2 . . . . 58 ARG HD2 . 17211 1
301 . 1 1 28 28 ARG C C 13 177.783 0.300 . 1 . . . . 58 ARG C . 17211 1
302 . 1 1 28 28 ARG CA C 13 58.169 0.300 . 1 . . . . 58 ARG CA . 17211 1
303 . 1 1 28 28 ARG CB C 13 29.513 0.300 . 1 . . . . 58 ARG CB . 17211 1
304 . 1 1 28 28 ARG CG C 13 26.474 0.300 . 1 . . . . 58 ARG CG . 17211 1
305 . 1 1 28 28 ARG CD C 13 42.588 0.300 . 1 . . . . 58 ARG CD . 17211 1
306 . 1 1 28 28 ARG N N 15 119.752 0.300 . 1 . . . . 58 ARG N . 17211 1
307 . 1 1 29 29 SER H H 1 8.074 0.020 . 1 . . . . 59 SER H . 17211 1
308 . 1 1 29 29 SER HA H 1 4.176 0.020 . 1 . . . . 59 SER HA . 17211 1
309 . 1 1 29 29 SER HB2 H 1 3.609 0.020 . 2 . . . . 59 SER HB2 . 17211 1
310 . 1 1 29 29 SER HB3 H 1 3.822 0.020 . 2 . . . . 59 SER HB3 . 17211 1
311 . 1 1 29 29 SER C C 13 175.466 0.300 . 1 . . . . 59 SER C . 17211 1
312 . 1 1 29 29 SER CA C 13 59.965 0.300 . 1 . . . . 59 SER CA . 17211 1
313 . 1 1 29 29 SER CB C 13 62.896 0.300 . 1 . . . . 59 SER CB . 17211 1
314 . 1 1 29 29 SER N N 15 113.768 0.300 . 1 . . . . 59 SER N . 17211 1
315 . 1 1 30 30 GLY H H 1 7.810 0.020 . 1 . . . . 60 GLY H . 17211 1
316 . 1 1 30 30 GLY HA2 H 1 4.023 0.020 . 2 . . . . 60 GLY HA2 . 17211 1
317 . 1 1 30 30 GLY HA3 H 1 3.853 0.020 . 2 . . . . 60 GLY HA3 . 17211 1
318 . 1 1 30 30 GLY C C 13 174.447 0.300 . 1 . . . . 60 GLY C . 17211 1
319 . 1 1 30 30 GLY CA C 13 45.621 0.300 . 1 . . . . 60 GLY CA . 17211 1
320 . 1 1 30 30 GLY N N 15 110.474 0.300 . 1 . . . . 60 GLY N . 17211 1
321 . 1 1 31 31 ALA H H 1 8.075 0.020 . 1 . . . . 61 ALA H . 17211 1
322 . 1 1 31 31 ALA HA H 1 4.140 0.020 . 1 . . . . 61 ALA HA . 17211 1
323 . 1 1 31 31 ALA HB1 H 1 1.434 0.020 . 1 . . . . 61 ALA HB . 17211 1
324 . 1 1 31 31 ALA HB2 H 1 1.434 0.020 . 1 . . . . 61 ALA HB . 17211 1
325 . 1 1 31 31 ALA HB3 H 1 1.434 0.020 . 1 . . . . 61 ALA HB . 17211 1
326 . 1 1 31 31 ALA C C 13 179.426 0.300 . 1 . . . . 61 ALA C . 17211 1
327 . 1 1 31 31 ALA CA C 13 54.057 0.300 . 1 . . . . 61 ALA CA . 17211 1
328 . 1 1 31 31 ALA CB C 13 17.128 0.300 . 1 . . . . 61 ALA CB . 17211 1
329 . 1 1 31 31 ALA N N 15 123.769 0.300 . 1 . . . . 61 ALA N . 17211 1
330 . 1 1 32 32 ALA H H 1 7.983 0.020 . 1 . . . . 62 ALA H . 17211 1
331 . 1 1 32 32 ALA HA H 1 4.075 0.020 . 1 . . . . 62 ALA HA . 17211 1
332 . 1 1 32 32 ALA HB1 H 1 1.438 0.020 . 1 . . . . 62 ALA HB . 17211 1
333 . 1 1 32 32 ALA HB2 H 1 1.438 0.020 . 1 . . . . 62 ALA HB . 17211 1
334 . 1 1 32 32 ALA HB3 H 1 1.438 0.020 . 1 . . . . 62 ALA HB . 17211 1
335 . 1 1 32 32 ALA C C 13 178.482 0.300 . 1 . . . . 62 ALA C . 17211 1
336 . 1 1 32 32 ALA CA C 13 54.372 0.300 . 1 . . . . 62 ALA CA . 17211 1
337 . 1 1 32 32 ALA CB C 13 16.987 0.300 . 1 . . . . 62 ALA CB . 17211 1
338 . 1 1 32 32 ALA N N 15 121.823 0.300 . 1 . . . . 62 ALA N . 17211 1
339 . 1 1 33 33 ALA H H 1 7.689 0.020 . 1 . . . . 63 ALA H . 17211 1
340 . 1 1 33 33 ALA HA H 1 4.064 0.020 . 1 . . . . 63 ALA HA . 17211 1
341 . 1 1 33 33 ALA HB1 H 1 1.457 0.020 . 1 . . . . 63 ALA HB . 17211 1
342 . 1 1 33 33 ALA HB2 H 1 1.457 0.020 . 1 . . . . 63 ALA HB . 17211 1
343 . 1 1 33 33 ALA HB3 H 1 1.457 0.020 . 1 . . . . 63 ALA HB . 17211 1
344 . 1 1 33 33 ALA C C 13 178.589 0.300 . 1 . . . . 63 ALA C . 17211 1
345 . 1 1 33 33 ALA CA C 13 54.363 0.300 . 1 . . . . 63 ALA CA . 17211 1
346 . 1 1 33 33 ALA CB C 13 17.134 0.300 . 1 . . . . 63 ALA CB . 17211 1
347 . 1 1 33 33 ALA N N 15 120.305 0.300 . 1 . . . . 63 ALA N . 17211 1
348 . 1 1 34 34 LEU H H 1 7.797 0.020 . 1 . . . . 64 LEU H . 17211 1
349 . 1 1 34 34 LEU HA H 1 4.104 0.020 . 1 . . . . 64 LEU HA . 17211 1
350 . 1 1 34 34 LEU HB2 H 1 1.790 0.020 . 2 . . . . 64 LEU HB2 . 17211 1
351 . 1 1 34 34 LEU HB3 H 1 1.790 0.020 . 2 . . . . 64 LEU HB3 . 17211 1
352 . 1 1 34 34 LEU HG H 1 1.705 0.020 . 1 . . . . 64 LEU HG . 17211 1
353 . 1 1 34 34 LEU HD11 H 1 0.883 0.020 . 2 . . . . 64 LEU QD1 . 17211 1
354 . 1 1 34 34 LEU HD12 H 1 0.883 0.020 . 2 . . . . 64 LEU QD1 . 17211 1
355 . 1 1 34 34 LEU HD13 H 1 0.883 0.020 . 2 . . . . 64 LEU QD1 . 17211 1
356 . 1 1 34 34 LEU HD21 H 1 0.921 0.020 . 2 . . . . 64 LEU QD2 . 17211 1
357 . 1 1 34 34 LEU HD22 H 1 0.921 0.020 . 2 . . . . 64 LEU QD2 . 17211 1
358 . 1 1 34 34 LEU HD23 H 1 0.921 0.020 . 2 . . . . 64 LEU QD2 . 17211 1
359 . 1 1 34 34 LEU C C 13 178.005 0.300 . 1 . . . . 64 LEU C . 17211 1
360 . 1 1 34 34 LEU CA C 13 57.104 0.300 . 1 . . . . 64 LEU CA . 17211 1
361 . 1 1 34 34 LEU CB C 13 41.284 0.300 . 1 . . . . 64 LEU CB . 17211 1
362 . 1 1 34 34 LEU CG C 13 26.117 0.300 . 1 . . . . 64 LEU CG . 17211 1
363 . 1 1 34 34 LEU CD1 C 13 22.568 0.300 . 1 . . . . 64 LEU CD1 . 17211 1
364 . 1 1 34 34 LEU CD2 C 13 24.321 0.300 . 1 . . . . 64 LEU CD2 . 17211 1
365 . 1 1 34 34 LEU N N 15 117.062 0.300 . 1 . . . . 64 LEU N . 17211 1
366 . 1 1 35 35 THR H H 1 7.734 0.020 . 1 . . . . 65 THR H . 17211 1
367 . 1 1 35 35 THR HA H 1 3.801 0.020 . 1 . . . . 65 THR HA . 17211 1
368 . 1 1 35 35 THR HB H 1 4.287 0.020 . 1 . . . . 65 THR HB . 17211 1
369 . 1 1 35 35 THR HG21 H 1 1.245 0.020 . 1 . . . . 65 THR QG2 . 17211 1
370 . 1 1 35 35 THR HG22 H 1 1.245 0.020 . 1 . . . . 65 THR QG2 . 17211 1
371 . 1 1 35 35 THR HG23 H 1 1.245 0.020 . 1 . . . . 65 THR QG2 . 17211 1
372 . 1 1 35 35 THR C C 13 174.993 0.300 . 1 . . . . 65 THR C . 17211 1
373 . 1 1 35 35 THR CA C 13 66.426 0.300 . 1 . . . . 65 THR CA . 17211 1
374 . 1 1 35 35 THR CB C 13 68.140 0.300 . 1 . . . . 65 THR CB . 17211 1
375 . 1 1 35 35 THR CG2 C 13 19.957 0.300 . 1 . . . . 65 THR CG2 . 17211 1
376 . 1 1 35 35 THR N N 15 113.304 0.300 . 1 . . . . 65 THR N . 17211 1
377 . 1 1 36 36 LEU H H 1 7.600 0.020 . 1 . . . . 66 LEU H . 17211 1
378 . 1 1 36 36 LEU HA H 1 3.983 0.020 . 1 . . . . 66 LEU HA . 17211 1
379 . 1 1 36 36 LEU HB2 H 1 1.799 0.020 . 2 . . . . 66 LEU HB2 . 17211 1
380 . 1 1 36 36 LEU HB3 H 1 1.799 0.020 . 2 . . . . 66 LEU HB3 . 17211 1
381 . 1 1 36 36 LEU HG H 1 1.548 0.020 . 1 . . . . 66 LEU HG . 17211 1
382 . 1 1 36 36 LEU HD11 H 1 0.795 0.020 . 2 . . . . 66 LEU QD1 . 17211 1
383 . 1 1 36 36 LEU HD12 H 1 0.795 0.020 . 2 . . . . 66 LEU QD1 . 17211 1
384 . 1 1 36 36 LEU HD13 H 1 0.795 0.020 . 2 . . . . 66 LEU QD1 . 17211 1
385 . 1 1 36 36 LEU HD21 H 1 0.853 0.020 . 2 . . . . 66 LEU QD2 . 17211 1
386 . 1 1 36 36 LEU HD22 H 1 0.853 0.020 . 2 . . . . 66 LEU QD2 . 17211 1
387 . 1 1 36 36 LEU HD23 H 1 0.853 0.020 . 2 . . . . 66 LEU QD2 . 17211 1
388 . 1 1 36 36 LEU C C 13 178.453 0.300 . 1 . . . . 66 LEU C . 17211 1
389 . 1 1 36 36 LEU CA C 13 57.778 0.300 . 1 . . . . 66 LEU CA . 17211 1
390 . 1 1 36 36 LEU CB C 13 40.919 0.300 . 1 . . . . 66 LEU CB . 17211 1
391 . 1 1 36 36 LEU CG C 13 26.094 0.300 . 1 . . . . 66 LEU CG . 17211 1
392 . 1 1 36 36 LEU CD1 C 13 21.982 0.300 . 1 . . . . 66 LEU CD1 . 17211 1
393 . 1 1 36 36 LEU CD2 C 13 23.027 0.300 . 1 . . . . 66 LEU CD2 . 17211 1
394 . 1 1 36 36 LEU N N 15 120.886 0.300 . 1 . . . . 66 LEU N . 17211 1
395 . 1 1 37 37 ILE H H 1 7.822 0.020 . 1 . . . . 67 ILE H . 17211 1
396 . 1 1 37 37 ILE HA H 1 3.837 0.020 . 1 . . . . 67 ILE HA . 17211 1
397 . 1 1 37 37 ILE HB H 1 2.096 0.020 . 1 . . . . 67 ILE HB . 17211 1
398 . 1 1 37 37 ILE HG12 H 1 1.075 0.020 . 2 . . . . 67 ILE HG12 . 17211 1
399 . 1 1 37 37 ILE HG21 H 1 1.003 0.020 . 1 . . . . 67 ILE QG2 . 17211 1
400 . 1 1 37 37 ILE HG22 H 1 1.003 0.020 . 1 . . . . 67 ILE QG2 . 17211 1
401 . 1 1 37 37 ILE HG23 H 1 1.003 0.020 . 1 . . . . 67 ILE QG2 . 17211 1
402 . 1 1 37 37 ILE HD11 H 1 0.822 0.020 . 1 . . . . 67 ILE QD1 . 17211 1
403 . 1 1 37 37 ILE HD12 H 1 0.822 0.020 . 1 . . . . 67 ILE QD1 . 17211 1
404 . 1 1 37 37 ILE HD13 H 1 0.822 0.020 . 1 . . . . 67 ILE QD1 . 17211 1
405 . 1 1 37 37 ILE C C 13 177.524 0.300 . 1 . . . . 67 ILE C . 17211 1
406 . 1 1 37 37 ILE CA C 13 64.904 0.300 . 1 . . . . 67 ILE CA . 17211 1
407 . 1 1 37 37 ILE CB C 13 37.341 0.300 . 1 . . . . 67 ILE CB . 17211 1
408 . 1 1 37 37 ILE CG1 C 13 28.317 0.300 . 1 . . . . 67 ILE CG1 . 17211 1
409 . 1 1 37 37 ILE CG2 C 13 16.260 0.300 . 1 . . . . 67 ILE CG2 . 17211 1
410 . 1 1 37 37 ILE CD1 C 13 11.339 0.300 . 1 . . . . 67 ILE CD1 . 17211 1
411 . 1 1 37 37 ILE N N 15 119.703 0.300 . 1 . . . . 67 ILE N . 17211 1
412 . 1 1 38 38 VAL H H 1 8.193 0.020 . 1 . . . . 68 VAL H . 17211 1
413 . 1 1 38 38 VAL HA H 1 3.686 0.020 . 1 . . . . 68 VAL HA . 17211 1
414 . 1 1 38 38 VAL HB H 1 2.277 0.020 . 1 . . . . 68 VAL HB . 17211 1
415 . 1 1 38 38 VAL HG11 H 1 0.937 0.020 . 2 . . . . 68 VAL QG1 . 17211 1
416 . 1 1 38 38 VAL HG12 H 1 0.937 0.020 . 2 . . . . 68 VAL QG1 . 17211 1
417 . 1 1 38 38 VAL HG13 H 1 0.937 0.020 . 2 . . . . 68 VAL QG1 . 17211 1
418 . 1 1 38 38 VAL HG21 H 1 1.068 0.020 . 2 . . . . 68 VAL QG2 . 17211 1
419 . 1 1 38 38 VAL HG22 H 1 1.068 0.020 . 2 . . . . 68 VAL QG2 . 17211 1
420 . 1 1 38 38 VAL HG23 H 1 1.068 0.020 . 2 . . . . 68 VAL QG2 . 17211 1
421 . 1 1 38 38 VAL C C 13 179.999 0.300 . 1 . . . . 68 VAL C . 17211 1
422 . 1 1 38 38 VAL CA C 13 66.800 0.300 . 1 . . . . 68 VAL CA . 17211 1
423 . 1 1 38 38 VAL CB C 13 30.909 0.300 . 1 . . . . 68 VAL CB . 17211 1
424 . 1 1 38 38 VAL CG1 C 13 20.021 0.300 . 1 . . . . 68 VAL CG1 . 17211 1
425 . 1 1 38 38 VAL CG2 C 13 21.574 0.300 . 1 . . . . 68 VAL CG2 . 17211 1
426 . 1 1 38 38 VAL N N 15 120.370 0.300 . 1 . . . . 68 VAL N . 17211 1
427 . 1 1 39 39 VAL H H 1 8.578 0.020 . 1 . . . . 69 VAL H . 17211 1
428 . 1 1 39 39 VAL HA H 1 3.552 0.020 . 1 . . . . 69 VAL HA . 17211 1
429 . 1 1 39 39 VAL HB H 1 2.299 0.020 . 1 . . . . 69 VAL HB . 17211 1
430 . 1 1 39 39 VAL HG11 H 1 0.983 0.020 . 2 . . . . 69 VAL QG1 . 17211 1
431 . 1 1 39 39 VAL HG12 H 1 0.983 0.020 . 2 . . . . 69 VAL QG1 . 17211 1
432 . 1 1 39 39 VAL HG13 H 1 0.983 0.020 . 2 . . . . 69 VAL QG1 . 17211 1
433 . 1 1 39 39 VAL HG21 H 1 1.069 0.020 . 2 . . . . 69 VAL QG2 . 17211 1
434 . 1 1 39 39 VAL HG22 H 1 1.069 0.020 . 2 . . . . 69 VAL QG2 . 17211 1
435 . 1 1 39 39 VAL HG23 H 1 1.069 0.020 . 2 . . . . 69 VAL QG2 . 17211 1
436 . 1 1 39 39 VAL C C 13 178.255 0.300 . 1 . . . . 69 VAL C . 17211 1
437 . 1 1 39 39 VAL CA C 13 66.837 0.300 . 1 . . . . 69 VAL CA . 17211 1
438 . 1 1 39 39 VAL CB C 13 30.797 0.300 . 1 . . . . 69 VAL CB . 17211 1
439 . 1 1 39 39 VAL CG1 C 13 19.812 0.300 . 1 . . . . 69 VAL CG1 . 17211 1
440 . 1 1 39 39 VAL CG2 C 13 21.671 0.300 . 1 . . . . 69 VAL CG2 . 17211 1
441 . 1 1 39 39 VAL N N 15 124.209 0.300 . 1 . . . . 69 VAL N . 17211 1
442 . 1 1 40 40 TRP H H 1 8.744 0.020 . 1 . . . . 70 TRP H . 17211 1
443 . 1 1 40 40 TRP HA H 1 4.269 0.020 . 1 . . . . 70 TRP HA . 17211 1
444 . 1 1 40 40 TRP HB2 H 1 3.594 0.020 . 2 . . . . 70 TRP HB2 . 17211 1
445 . 1 1 40 40 TRP HB3 H 1 3.443 0.020 . 2 . . . . 70 TRP HB3 . 17211 1
446 . 1 1 40 40 TRP C C 13 178.648 0.300 . 1 . . . . 70 TRP C . 17211 1
447 . 1 1 40 40 TRP CA C 13 60.992 0.300 . 1 . . . . 70 TRP CA . 17211 1
448 . 1 1 40 40 TRP CB C 13 28.264 0.300 . 1 . . . . 70 TRP CB . 17211 1
449 . 1 1 40 40 TRP N N 15 124.548 0.300 . 1 . . . . 70 TRP N . 17211 1
450 . 1 1 41 41 ILE H H 1 9.125 0.020 . 1 . . . . 71 ILE H . 17211 1
451 . 1 1 41 41 ILE HA H 1 3.570 0.020 . 1 . . . . 71 ILE HA . 17211 1
452 . 1 1 41 41 ILE HB H 1 1.877 0.020 . 1 . . . . 71 ILE HB . 17211 1
453 . 1 1 41 41 ILE HG12 H 1 1.075 0.020 . 2 . . . . 71 ILE HG12 . 17211 1
454 . 1 1 41 41 ILE HG21 H 1 0.936 0.020 . 1 . . . . 71 ILE QG2 . 17211 1
455 . 1 1 41 41 ILE HG22 H 1 0.936 0.020 . 1 . . . . 71 ILE QG2 . 17211 1
456 . 1 1 41 41 ILE HG23 H 1 0.936 0.020 . 1 . . . . 71 ILE QG2 . 17211 1
457 . 1 1 41 41 ILE HD11 H 1 0.888 0.020 . 1 . . . . 71 ILE QD1 . 17211 1
458 . 1 1 41 41 ILE HD12 H 1 0.888 0.020 . 1 . . . . 71 ILE QD1 . 17211 1
459 . 1 1 41 41 ILE HD13 H 1 0.888 0.020 . 1 . . . . 71 ILE QD1 . 17211 1
460 . 1 1 41 41 ILE C C 13 179.259 0.300 . 1 . . . . 71 ILE C . 17211 1
461 . 1 1 41 41 ILE CA C 13 64.950 0.300 . 1 . . . . 71 ILE CA . 17211 1
462 . 1 1 41 41 ILE CB C 13 37.567 0.300 . 1 . . . . 71 ILE CB . 17211 1
463 . 1 1 41 41 ILE CG1 C 13 28.143 0.300 . 1 . . . . 71 ILE CG1 . 17211 1
464 . 1 1 41 41 ILE CG2 C 13 16.010 0.300 . 1 . . . . 71 ILE CG2 . 17211 1
465 . 1 1 41 41 ILE CD1 C 13 12.068 0.300 . 1 . . . . 71 ILE CD1 . 17211 1
466 . 1 1 41 41 ILE N N 15 119.256 0.300 . 1 . . . . 71 ILE N . 17211 1
467 . 1 1 42 42 THR H H 1 8.478 0.020 . 1 . . . . 72 THR H . 17211 1
468 . 1 1 42 42 THR HA H 1 3.943 0.020 . 1 . . . . 72 THR HA . 17211 1
469 . 1 1 42 42 THR HB H 1 4.280 0.020 . 1 . . . . 72 THR HB . 17211 1
470 . 1 1 42 42 THR HG21 H 1 1.245 0.020 . 1 . . . . 72 THR QG2 . 17211 1
471 . 1 1 42 42 THR HG22 H 1 1.245 0.020 . 1 . . . . 72 THR QG2 . 17211 1
472 . 1 1 42 42 THR HG23 H 1 1.245 0.020 . 1 . . . . 72 THR QG2 . 17211 1
473 . 1 1 42 42 THR C C 13 176.710 0.300 . 1 . . . . 72 THR C . 17211 1
474 . 1 1 42 42 THR CA C 13 65.655 0.300 . 1 . . . . 72 THR CA . 17211 1
475 . 1 1 42 42 THR CB C 13 68.529 0.300 . 1 . . . . 72 THR CB . 17211 1
476 . 1 1 42 42 THR CG2 C 13 20.246 0.300 . 1 . . . . 72 THR CG2 . 17211 1
477 . 1 1 42 42 THR N N 15 114.651 0.300 . 1 . . . . 72 THR N . 17211 1
478 . 1 1 43 43 SER H H 1 8.276 0.020 . 1 . . . . 73 SER H . 17211 1
479 . 1 1 43 43 SER HA H 1 4.556 0.020 . 1 . . . . 73 SER HA . 17211 1
480 . 1 1 43 43 SER HB2 H 1 3.933 0.020 . 2 . . . . 73 SER HB2 . 17211 1
481 . 1 1 43 43 SER HB3 H 1 3.933 0.020 . 2 . . . . 73 SER HB3 . 17211 1
482 . 1 1 43 43 SER C C 13 175.577 0.300 . 1 . . . . 73 SER C . 17211 1
483 . 1 1 43 43 SER CA C 13 60.872 0.300 . 1 . . . . 73 SER CA . 17211 1
484 . 1 1 43 43 SER CB C 13 62.675 0.300 . 1 . . . . 73 SER CB . 17211 1
485 . 1 1 43 43 SER N N 15 117.757 0.300 . 1 . . . . 73 SER N . 17211 1
486 . 1 1 44 44 ARG H H 1 7.688 0.020 . 1 . . . . 74 ARG H . 17211 1
487 . 1 1 44 44 ARG HA H 1 4.064 0.020 . 1 . . . . 74 ARG HA . 17211 1
488 . 1 1 44 44 ARG HB2 H 1 1.731 0.020 . 2 . . . . 74 ARG HB2 . 17211 1
489 . 1 1 44 44 ARG HG2 H 1 1.363 0.020 . 2 . . . . 74 ARG HG2 . 17211 1
490 . 1 1 44 44 ARG HD2 H 1 2.643 0.020 . 2 . . . . 74 ARG HD2 . 17211 1
491 . 1 1 44 44 ARG C C 13 177.227 0.300 . 1 . . . . 74 ARG C . 17211 1
492 . 1 1 44 44 ARG CA C 13 56.635 0.300 . 1 . . . . 74 ARG CA . 17211 1
493 . 1 1 44 44 ARG CB C 13 29.303 0.300 . 1 . . . . 74 ARG CB . 17211 1
494 . 1 1 44 44 ARG CG C 13 26.072 0.300 . 1 . . . . 74 ARG CG . 17211 1
495 . 1 1 44 44 ARG CD C 13 42.150 0.300 . 1 . . . . 74 ARG CD . 17211 1
496 . 1 1 44 44 ARG N N 15 121.101 0.300 . 1 . . . . 74 ARG N . 17211 1
497 . 1 1 45 45 SER H H 1 7.816 0.020 . 1 . . . . 75 SER H . 17211 1
498 . 1 1 45 45 SER HA H 1 4.297 0.020 . 1 . . . . 75 SER HA . 17211 1
499 . 1 1 45 45 SER HB2 H 1 3.889 0.020 . 2 . . . . 75 SER HB2 . 17211 1
500 . 1 1 45 45 SER HB3 H 1 3.889 0.020 . 2 . . . . 75 SER HB3 . 17211 1
501 . 1 1 45 45 SER C C 13 174.442 0.300 . 1 . . . . 75 SER C . 17211 1
502 . 1 1 45 45 SER CA C 13 59.277 0.300 . 1 . . . . 75 SER CA . 17211 1
503 . 1 1 45 45 SER CB C 13 63.079 0.300 . 1 . . . . 75 SER CB . 17211 1
504 . 1 1 45 45 SER N N 15 114.566 0.300 . 1 . . . . 75 SER N . 17211 1
505 . 1 1 46 46 ARG H H 1 7.675 0.020 . 1 . . . . 76 ARG H . 17211 1
506 . 1 1 46 46 ARG HA H 1 4.223 0.020 . 1 . . . . 76 ARG HA . 17211 1
507 . 1 1 46 46 ARG HB2 H 1 1.803 0.020 . 2 . . . . 76 ARG HB2 . 17211 1
508 . 1 1 46 46 ARG HG2 H 1 1.593 0.020 . 2 . . . . 76 ARG HG2 . 17211 1
509 . 1 1 46 46 ARG HG3 H 1 1.593 0.020 . 2 . . . . 76 ARG HG3 . 17211 1
510 . 1 1 46 46 ARG HD2 H 1 3.127 0.020 . 2 . . . . 76 ARG HD2 . 17211 1
511 . 1 1 46 46 ARG C C 13 175.645 0.300 . 1 . . . . 76 ARG C . 17211 1
512 . 1 1 46 46 ARG CA C 13 56.161 0.300 . 1 . . . . 76 ARG CA . 17211 1
513 . 1 1 46 46 ARG CB C 13 29.043 0.300 . 1 . . . . 76 ARG CB . 17211 1
514 . 1 1 46 46 ARG CG C 13 26.525 0.300 . 1 . . . . 76 ARG CG . 17211 1
515 . 1 1 46 46 ARG CD C 13 42.685 0.300 . 1 . . . . 76 ARG CD . 17211 1
516 . 1 1 46 46 ARG N N 15 120.809 0.300 . 1 . . . . 76 ARG N . 17211 1
517 . 1 1 47 47 LYS H H 1 7.816 0.020 . 1 . . . . 77 LYS H . 17211 1
518 . 1 1 47 47 LYS HA H 1 4.361 0.020 . 1 . . . . 77 LYS HA . 17211 1
519 . 1 1 47 47 LYS HB2 H 1 1.730 0.020 . 2 . . . . 77 LYS HB2 . 17211 1
520 . 1 1 47 47 LYS HG2 H 1 1.390 0.020 . 2 . . . . 77 LYS HG2 . 17211 1
521 . 1 1 47 47 LYS HE2 H 1 2.940 0.020 . 2 . . . . 77 LYS HE2 . 17211 1
522 . 1 1 47 47 LYS C C 13 175.490 0.300 . 1 . . . . 77 LYS C . 17211 1
523 . 1 1 47 47 LYS CA C 13 55.404 0.300 . 1 . . . . 77 LYS CA . 17211 1
524 . 1 1 47 47 LYS CB C 13 32.219 0.300 . 1 . . . . 77 LYS CB . 17211 1
525 . 1 1 47 47 LYS CG C 13 24.088 0.300 . 1 . . . . 77 LYS CG . 17211 1
526 . 1 1 47 47 LYS CD C 13 28.219 0.300 . 1 . . . . 77 LYS CD . 17211 1
527 . 1 1 47 47 LYS CE C 13 41.653 0.300 . 1 . . . . 77 LYS CE . 17211 1
528 . 1 1 47 47 LYS N N 15 119.658 0.300 . 1 . . . . 77 LYS N . 17211 1
529 . 1 1 48 48 THR H H 1 7.622 0.020 . 1 . . . . 78 THR H . 17211 1
530 . 1 1 48 48 THR HA H 1 4.567 0.020 . 1 . . . . 78 THR HA . 17211 1
531 . 1 1 48 48 THR HB H 1 4.207 0.020 . 1 . . . . 78 THR HB . 17211 1
532 . 1 1 48 48 THR HG21 H 1 1.259 0.020 . 1 . . . . 78 THR QG2 . 17211 1
533 . 1 1 48 48 THR HG22 H 1 1.259 0.020 . 1 . . . . 78 THR QG2 . 17211 1
534 . 1 1 48 48 THR HG23 H 1 1.259 0.020 . 1 . . . . 78 THR QG2 . 17211 1
535 . 1 1 48 48 THR C C 13 172.877 0.300 . 1 . . . . 78 THR C . 17211 1
536 . 1 1 48 48 THR CA C 13 60.570 0.300 . 1 . . . . 78 THR CA . 17211 1
537 . 1 1 48 48 THR CB C 13 68.898 0.300 . 1 . . . . 78 THR CB . 17211 1
538 . 1 1 48 48 THR N N 15 114.878 0.300 . 1 . . . . 78 THR N . 17211 1
539 . 1 1 49 49 PRO HA H 1 4.394 0.020 . 1 . . . . 79 PRO HA . 17211 1
540 . 1 1 49 49 PRO HB2 H 1 1.814 0.020 . 2 . . . . 79 PRO HB2 . 17211 1
541 . 1 1 49 49 PRO HB3 H 1 1.814 0.020 . 2 . . . . 79 PRO HB3 . 17211 1
542 . 1 1 49 49 PRO HG2 H 1 2.004 0.020 . 2 . . . . 79 PRO HG2 . 17211 1
543 . 1 1 49 49 PRO HD2 H 1 3.816 0.020 . 2 . . . . 79 PRO HD2 . 17211 1
544 . 1 1 49 49 PRO HD3 H 1 3.670 0.020 . 2 . . . . 79 PRO HD3 . 17211 1
545 . 1 1 49 49 PRO C C 13 176.798 0.300 . 1 . . . . 79 PRO C . 17211 1
546 . 1 1 49 49 PRO CA C 13 63.749 0.300 . 1 . . . . 79 PRO CA . 17211 1
547 . 1 1 49 49 PRO CB C 13 30.678 0.300 . 1 . . . . 79 PRO CB . 17211 1
548 . 1 1 49 49 PRO CG C 13 26.735 0.300 . 1 . . . . 79 PRO CG . 17211 1
549 . 1 1 49 49 PRO CD C 13 50.023 0.300 . 1 . . . . 79 PRO CD . 17211 1
550 . 1 1 50 50 ILE H H 1 7.430 0.020 . 1 . . . . 80 ILE H . 17211 1
551 . 1 1 50 50 ILE HA H 1 3.859 0.020 . 1 . . . . 80 ILE HA . 17211 1
552 . 1 1 50 50 ILE HB H 1 1.805 0.020 . 1 . . . . 80 ILE HB . 17211 1
553 . 1 1 50 50 ILE HG12 H 1 1.216 0.020 . 2 . . . . 80 ILE HG12 . 17211 1
554 . 1 1 50 50 ILE HG21 H 1 0.846 0.020 . 1 . . . . 80 ILE QG2 . 17211 1
555 . 1 1 50 50 ILE HG22 H 1 0.846 0.020 . 1 . . . . 80 ILE QG2 . 17211 1
556 . 1 1 50 50 ILE HG23 H 1 0.846 0.020 . 1 . . . . 80 ILE QG2 . 17211 1
557 . 1 1 50 50 ILE HD11 H 1 0.865 0.020 . 1 . . . . 80 ILE QD1 . 17211 1
558 . 1 1 50 50 ILE HD12 H 1 0.865 0.020 . 1 . . . . 80 ILE QD1 . 17211 1
559 . 1 1 50 50 ILE HD13 H 1 0.865 0.020 . 1 . . . . 80 ILE QD1 . 17211 1
560 . 1 1 50 50 ILE C C 13 176.221 0.300 . 1 . . . . 80 ILE C . 17211 1
561 . 1 1 50 50 ILE CA C 13 62.520 0.300 . 1 . . . . 80 ILE CA . 17211 1
562 . 1 1 50 50 ILE CB C 13 37.201 0.300 . 1 . . . . 80 ILE CB . 17211 1
563 . 1 1 50 50 ILE CG1 C 13 27.494 0.300 . 1 . . . . 80 ILE CG1 . 17211 1
564 . 1 1 50 50 ILE CG2 C 13 16.188 0.300 . 1 . . . . 80 ILE CG2 . 17211 1
565 . 1 1 50 50 ILE CD1 C 13 11.437 0.300 . 1 . . . . 80 ILE CD1 . 17211 1
566 . 1 1 50 50 ILE N N 15 117.789 0.300 . 1 . . . . 80 ILE N . 17211 1
567 . 1 1 51 51 PHE H H 1 7.498 0.020 . 1 . . . . 81 PHE H . 17211 1
568 . 1 1 51 51 PHE HA H 1 4.375 0.020 . 1 . . . . 81 PHE HA . 17211 1
569 . 1 1 51 51 PHE HB2 H 1 3.192 0.020 . 2 . . . . 81 PHE HB2 . 17211 1
570 . 1 1 51 51 PHE HB3 H 1 3.192 0.020 . 2 . . . . 81 PHE HB3 . 17211 1
571 . 1 1 51 51 PHE C C 13 176.865 0.300 . 1 . . . . 81 PHE C . 17211 1
572 . 1 1 51 51 PHE CA C 13 59.576 0.300 . 1 . . . . 81 PHE CA . 17211 1
573 . 1 1 51 51 PHE CB C 13 38.351 0.300 . 1 . . . . 81 PHE CB . 17211 1
574 . 1 1 51 51 PHE N N 15 120.003 0.300 . 1 . . . . 81 PHE N . 17211 1
575 . 1 1 52 52 ILE H H 1 7.441 0.020 . 1 . . . . 82 ILE H . 17211 1
576 . 1 1 52 52 ILE HA H 1 3.826 0.020 . 1 . . . . 82 ILE HA . 17211 1
577 . 1 1 52 52 ILE HB H 1 1.900 0.020 . 1 . . . . 82 ILE HB . 17211 1
578 . 1 1 52 52 ILE HG12 H 1 1.261 0.020 . 2 . . . . 82 ILE HG12 . 17211 1
579 . 1 1 52 52 ILE HG21 H 1 0.855 0.020 . 1 . . . . 82 ILE QG2 . 17211 1
580 . 1 1 52 52 ILE HG22 H 1 0.855 0.020 . 1 . . . . 82 ILE QG2 . 17211 1
581 . 1 1 52 52 ILE HG23 H 1 0.855 0.020 . 1 . . . . 82 ILE QG2 . 17211 1
582 . 1 1 52 52 ILE HD11 H 1 0.858 0.020 . 1 . . . . 82 ILE QD1 . 17211 1
583 . 1 1 52 52 ILE HD12 H 1 0.858 0.020 . 1 . . . . 82 ILE QD1 . 17211 1
584 . 1 1 52 52 ILE HD13 H 1 0.858 0.020 . 1 . . . . 82 ILE QD1 . 17211 1
585 . 1 1 52 52 ILE C C 13 176.820 0.300 . 1 . . . . 82 ILE C . 17211 1
586 . 1 1 52 52 ILE CA C 13 63.175 0.300 . 1 . . . . 82 ILE CA . 17211 1
587 . 1 1 52 52 ILE CB C 13 37.247 0.300 . 1 . . . . 82 ILE CB . 17211 1
588 . 1 1 52 52 ILE CG1 C 13 27.863 0.300 . 1 . . . . 82 ILE CG1 . 17211 1
589 . 1 1 52 52 ILE CG2 C 13 16.346 0.300 . 1 . . . . 82 ILE CG2 . 17211 1
590 . 1 1 52 52 ILE CD1 C 13 11.244 0.300 . 1 . . . . 82 ILE CD1 . 17211 1
591 . 1 1 52 52 ILE N N 15 119.793 0.300 . 1 . . . . 82 ILE N . 17211 1
592 . 1 1 53 53 ILE H H 1 7.825 0.020 . 1 . . . . 83 ILE H . 17211 1
593 . 1 1 53 53 ILE HA H 1 3.745 0.020 . 1 . . . . 83 ILE HA . 17211 1
594 . 1 1 53 53 ILE HB H 1 1.911 0.020 . 1 . . . . 83 ILE HB . 17211 1
595 . 1 1 53 53 ILE HG12 H 1 1.636 0.020 . 2 . . . . 83 ILE HG12 . 17211 1
596 . 1 1 53 53 ILE HD11 H 1 0.813 0.020 . 1 . . . . 83 ILE QD1 . 17211 1
597 . 1 1 53 53 ILE HD12 H 1 0.813 0.020 . 1 . . . . 83 ILE QD1 . 17211 1
598 . 1 1 53 53 ILE HD13 H 1 0.813 0.020 . 1 . . . . 83 ILE QD1 . 17211 1
599 . 1 1 53 53 ILE C C 13 178.181 0.300 . 1 . . . . 83 ILE C . 17211 1
600 . 1 1 53 53 ILE CA C 13 63.676 0.300 . 1 . . . . 83 ILE CA . 17211 1
601 . 1 1 53 53 ILE CB C 13 37.153 0.300 . 1 . . . . 83 ILE CB . 17211 1
602 . 1 1 53 53 ILE CG1 C 13 27.856 0.300 . 1 . . . . 83 ILE CG1 . 17211 1
603 . 1 1 53 53 ILE CD1 C 13 11.561 0.300 . 1 . . . . 83 ILE CD1 . 17211 1
604 . 1 1 53 53 ILE N N 15 120.146 0.300 . 1 . . . . 83 ILE N . 17211 1
605 . 1 1 54 54 ASN H H 1 8.145 0.020 . 1 . . . . 84 ASN H . 17211 1
606 . 1 1 54 54 ASN HA H 1 4.431 0.020 . 1 . . . . 84 ASN HA . 17211 1
607 . 1 1 54 54 ASN HB2 H 1 2.781 0.020 . 2 . . . . 84 ASN HB2 . 17211 1
608 . 1 1 54 54 ASN HB3 H 1 2.781 0.020 . 2 . . . . 84 ASN HB3 . 17211 1
609 . 1 1 54 54 ASN C C 13 176.093 0.300 . 1 . . . . 84 ASN C . 17211 1
610 . 1 1 54 54 ASN CA C 13 55.606 0.300 . 1 . . . . 84 ASN CA . 17211 1
611 . 1 1 54 54 ASN CB C 13 37.979 0.300 . 1 . . . . 84 ASN CB . 17211 1
612 . 1 1 54 54 ASN N N 15 120.001 0.300 . 1 . . . . 84 ASN N . 17211 1
613 . 1 1 55 55 GLN H H 1 7.896 0.020 . 1 . . . . 85 GLN H . 17211 1
614 . 1 1 55 55 GLN HA H 1 4.021 0.020 . 1 . . . . 85 GLN HA . 17211 1
615 . 1 1 55 55 GLN HB2 H 1 2.122 0.020 . 2 . . . . 85 GLN HB2 . 17211 1
616 . 1 1 55 55 GLN HB3 H 1 2.122 0.020 . 2 . . . . 85 GLN HB3 . 17211 1
617 . 1 1 55 55 GLN HG2 H 1 2.529 0.020 . 2 . . . . 85 GLN HG2 . 17211 1
618 . 1 1 55 55 GLN C C 13 177.596 0.300 . 1 . . . . 85 GLN C . 17211 1
619 . 1 1 55 55 GLN CA C 13 58.565 0.300 . 1 . . . . 85 GLN CA . 17211 1
620 . 1 1 55 55 GLN CB C 13 27.951 0.300 . 1 . . . . 85 GLN CB . 17211 1
621 . 1 1 55 55 GLN CG C 13 33.891 0.300 . 1 . . . . 85 GLN CG . 17211 1
622 . 1 1 55 55 GLN N N 15 119.361 0.300 . 1 . . . . 85 GLN N . 17211 1
623 . 1 1 56 56 VAL H H 1 8.371 0.020 . 1 . . . . 86 VAL H . 17211 1
624 . 1 1 56 56 VAL HA H 1 3.751 0.020 . 1 . . . . 86 VAL HA . 17211 1
625 . 1 1 56 56 VAL HB H 1 2.146 0.020 . 1 . . . . 86 VAL HB . 17211 1
626 . 1 1 56 56 VAL HG11 H 1 0.908 0.020 . 2 . . . . 86 VAL QG1 . 17211 1
627 . 1 1 56 56 VAL HG12 H 1 0.908 0.020 . 2 . . . . 86 VAL QG1 . 17211 1
628 . 1 1 56 56 VAL HG13 H 1 0.908 0.020 . 2 . . . . 86 VAL QG1 . 17211 1
629 . 1 1 56 56 VAL HG21 H 1 1.019 0.020 . 2 . . . . 86 VAL QG2 . 17211 1
630 . 1 1 56 56 VAL HG22 H 1 1.019 0.020 . 2 . . . . 86 VAL QG2 . 17211 1
631 . 1 1 56 56 VAL HG23 H 1 1.019 0.020 . 2 . . . . 86 VAL QG2 . 17211 1
632 . 1 1 56 56 VAL C C 13 177.254 0.300 . 1 . . . . 86 VAL C . 17211 1
633 . 1 1 56 56 VAL CA C 13 65.941 0.300 . 1 . . . . 86 VAL CA . 17211 1
634 . 1 1 56 56 VAL CB C 13 30.962 0.300 . 1 . . . . 86 VAL CB . 17211 1
635 . 1 1 56 56 VAL CG1 C 13 19.857 0.300 . 1 . . . . 86 VAL CG1 . 17211 1
636 . 1 1 56 56 VAL CG2 C 13 21.257 0.300 . 1 . . . . 86 VAL CG2 . 17211 1
637 . 1 1 56 56 VAL N N 15 120.054 0.300 . 1 . . . . 86 VAL N . 17211 1
638 . 1 1 57 57 SER H H 1 8.063 0.020 . 1 . . . . 87 SER H . 17211 1
639 . 1 1 57 57 SER HA H 1 4.183 0.020 . 1 . . . . 87 SER HA . 17211 1
640 . 1 1 57 57 SER C C 13 175.190 0.300 . 1 . . . . 87 SER C . 17211 1
641 . 1 1 57 57 SER CA C 13 61.985 0.300 . 1 . . . . 87 SER CA . 17211 1
642 . 1 1 57 57 SER CB C 13 62.577 0.300 . 1 . . . . 87 SER CB . 17211 1
643 . 1 1 57 57 SER N N 15 114.806 0.300 . 1 . . . . 87 SER N . 17211 1
644 . 1 1 58 58 LEU H H 1 7.682 0.020 . 1 . . . . 88 LEU H . 17211 1
645 . 1 1 58 58 LEU HA H 1 4.071 0.020 . 1 . . . . 88 LEU HA . 17211 1
646 . 1 1 58 58 LEU HB2 H 1 1.738 0.020 . 2 . . . . 88 LEU HB2 . 17211 1
647 . 1 1 58 58 LEU HB3 H 1 1.738 0.020 . 2 . . . . 88 LEU HB3 . 17211 1
648 . 1 1 58 58 LEU HG H 1 1.425 0.020 . 1 . . . . 88 LEU HG . 17211 1
649 . 1 1 58 58 LEU HD11 H 1 0.744 0.020 . 2 . . . . 88 LEU QD1 . 17211 1
650 . 1 1 58 58 LEU HD12 H 1 0.744 0.020 . 2 . . . . 88 LEU QD1 . 17211 1
651 . 1 1 58 58 LEU HD13 H 1 0.744 0.020 . 2 . . . . 88 LEU QD1 . 17211 1
652 . 1 1 58 58 LEU HD21 H 1 0.853 0.020 . 2 . . . . 88 LEU QD2 . 17211 1
653 . 1 1 58 58 LEU HD22 H 1 0.853 0.020 . 2 . . . . 88 LEU QD2 . 17211 1
654 . 1 1 58 58 LEU HD23 H 1 0.853 0.020 . 2 . . . . 88 LEU QD2 . 17211 1
655 . 1 1 58 58 LEU C C 13 177.898 0.300 . 1 . . . . 88 LEU C . 17211 1
656 . 1 1 58 58 LEU CA C 13 57.352 0.300 . 1 . . . . 88 LEU CA . 17211 1
657 . 1 1 58 58 LEU CB C 13 40.870 0.300 . 1 . . . . 88 LEU CB . 17211 1
658 . 1 1 58 58 LEU CG C 13 26.111 0.300 . 1 . . . . 88 LEU CG . 17211 1
659 . 1 1 58 58 LEU CD1 C 13 22.463 0.300 . 1 . . . . 88 LEU CD1 . 17211 1
660 . 1 1 58 58 LEU CD2 C 13 23.009 0.300 . 1 . . . . 88 LEU CD2 . 17211 1
661 . 1 1 58 58 LEU N N 15 121.801 0.300 . 1 . . . . 88 LEU N . 17211 1
662 . 1 1 59 59 PHE H H 1 7.998 0.020 . 1 . . . . 89 PHE H . 17211 1
663 . 1 1 59 59 PHE HA H 1 4.249 0.020 . 1 . . . . 89 PHE HA . 17211 1
664 . 1 1 59 59 PHE HB2 H 1 3.301 0.020 . 2 . . . . 89 PHE HB2 . 17211 1
665 . 1 1 59 59 PHE HB3 H 1 3.301 0.020 . 2 . . . . 89 PHE HB3 . 17211 1
666 . 1 1 59 59 PHE C C 13 176.802 0.300 . 1 . . . . 89 PHE C . 17211 1
667 . 1 1 59 59 PHE CA C 13 60.472 0.300 . 1 . . . . 89 PHE CA . 17211 1
668 . 1 1 59 59 PHE CB C 13 38.042 0.300 . 1 . . . . 89 PHE CB . 17211 1
669 . 1 1 59 59 PHE N N 15 119.334 0.300 . 1 . . . . 89 PHE N . 17211 1
670 . 1 1 60 60 LEU H H 1 8.337 0.020 . 1 . . . . 90 LEU H . 17211 1
671 . 1 1 60 60 LEU HA H 1 3.979 0.020 . 1 . . . . 90 LEU HA . 17211 1
672 . 1 1 60 60 LEU HB2 H 1 1.382 0.020 . 2 . . . . 90 LEU HB2 . 17211 1
673 . 1 1 60 60 LEU HB3 H 1 1.382 0.020 . 2 . . . . 90 LEU HB3 . 17211 1
674 . 1 1 60 60 LEU HG H 1 2.058 0.020 . 1 . . . . 90 LEU HG . 17211 1
675 . 1 1 60 60 LEU HD11 H 1 0.908 0.020 . 2 . . . . 90 LEU QD1 . 17211 1
676 . 1 1 60 60 LEU HD12 H 1 0.908 0.020 . 2 . . . . 90 LEU QD1 . 17211 1
677 . 1 1 60 60 LEU HD13 H 1 0.908 0.020 . 2 . . . . 90 LEU QD1 . 17211 1
678 . 1 1 60 60 LEU C C 13 180.188 0.300 . 1 . . . . 90 LEU C . 17211 1
679 . 1 1 60 60 LEU CA C 13 57.713 0.300 . 1 . . . . 90 LEU CA . 17211 1
680 . 1 1 60 60 LEU CB C 13 40.905 0.300 . 1 . . . . 90 LEU CB . 17211 1
681 . 1 1 60 60 LEU CG C 13 26.224 0.300 . 1 . . . . 90 LEU CG . 17211 1
682 . 1 1 60 60 LEU CD1 C 13 21.439 0.300 . 1 . . . . 90 LEU CD1 . 17211 1
683 . 1 1 60 60 LEU CD2 C 13 24.013 0.300 . 1 . . . . 90 LEU CD2 . 17211 1
684 . 1 1 60 60 LEU N N 15 117.921 0.300 . 1 . . . . 90 LEU N . 17211 1
685 . 1 1 61 61 ILE H H 1 8.178 0.020 . 1 . . . . 91 ILE H . 17211 1
686 . 1 1 61 61 ILE HA H 1 3.750 0.020 . 1 . . . . 91 ILE HA . 17211 1
687 . 1 1 61 61 ILE HB H 1 2.150 0.020 . 1 . . . . 91 ILE HB . 17211 1
688 . 1 1 61 61 ILE HG12 H 1 1.146 0.020 . 2 . . . . 91 ILE HG12 . 17211 1
689 . 1 1 61 61 ILE HG21 H 1 0.895 0.020 . 1 . . . . 91 ILE QG2 . 17211 1
690 . 1 1 61 61 ILE HG22 H 1 0.895 0.020 . 1 . . . . 91 ILE QG2 . 17211 1
691 . 1 1 61 61 ILE HG23 H 1 0.895 0.020 . 1 . . . . 91 ILE QG2 . 17211 1
692 . 1 1 61 61 ILE HD11 H 1 0.830 0.020 . 1 . . . . 91 ILE QD1 . 17211 1
693 . 1 1 61 61 ILE HD12 H 1 0.830 0.020 . 1 . . . . 91 ILE QD1 . 17211 1
694 . 1 1 61 61 ILE HD13 H 1 0.830 0.020 . 1 . . . . 91 ILE QD1 . 17211 1
695 . 1 1 61 61 ILE C C 13 179.123 0.300 . 1 . . . . 91 ILE C . 17211 1
696 . 1 1 61 61 ILE CA C 13 64.944 0.300 . 1 . . . . 91 ILE CA . 17211 1
697 . 1 1 61 61 ILE CB C 13 37.380 0.300 . 1 . . . . 91 ILE CB . 17211 1
698 . 1 1 61 61 ILE CG1 C 13 28.045 0.300 . 1 . . . . 91 ILE CG1 . 17211 1
699 . 1 1 61 61 ILE CG2 C 13 15.767 0.300 . 1 . . . . 91 ILE CG2 . 17211 1
700 . 1 1 61 61 ILE CD1 C 13 11.577 0.300 . 1 . . . . 91 ILE CD1 . 17211 1
701 . 1 1 61 61 ILE N N 15 123.141 0.300 . 1 . . . . 91 ILE N . 17211 1
702 . 1 1 62 62 ILE H H 1 8.477 0.020 . 1 . . . . 92 ILE H . 17211 1
703 . 1 1 62 62 ILE HA H 1 3.634 0.020 . 1 . . . . 92 ILE HA . 17211 1
704 . 1 1 62 62 ILE HB H 1 1.998 0.020 . 1 . . . . 92 ILE HB . 17211 1
705 . 1 1 62 62 ILE HG12 H 1 1.078 0.020 . 2 . . . . 92 ILE HG12 . 17211 1
706 . 1 1 62 62 ILE HG21 H 1 0.874 0.020 . 1 . . . . 92 ILE QG2 . 17211 1
707 . 1 1 62 62 ILE HG22 H 1 0.874 0.020 . 1 . . . . 92 ILE QG2 . 17211 1
708 . 1 1 62 62 ILE HG23 H 1 0.874 0.020 . 1 . . . . 92 ILE QG2 . 17211 1
709 . 1 1 62 62 ILE HD11 H 1 0.836 0.020 . 1 . . . . 92 ILE QD1 . 17211 1
710 . 1 1 62 62 ILE HD12 H 1 0.836 0.020 . 1 . . . . 92 ILE QD1 . 17211 1
711 . 1 1 62 62 ILE HD13 H 1 0.836 0.020 . 1 . . . . 92 ILE QD1 . 17211 1
712 . 1 1 62 62 ILE C C 13 178.224 0.300 . 1 . . . . 92 ILE C . 17211 1
713 . 1 1 62 62 ILE CA C 13 65.183 0.300 . 1 . . . . 92 ILE CA . 17211 1
714 . 1 1 62 62 ILE CB C 13 36.903 0.300 . 1 . . . . 92 ILE CB . 17211 1
715 . 1 1 62 62 ILE CG1 C 13 27.911 0.300 . 1 . . . . 92 ILE CG1 . 17211 1
716 . 1 1 62 62 ILE CG2 C 13 15.204 0.300 . 1 . . . . 92 ILE CG2 . 17211 1
717 . 1 1 62 62 ILE CD1 C 13 11.478 0.300 . 1 . . . . 92 ILE CD1 . 17211 1
718 . 1 1 62 62 ILE N N 15 125.110 0.300 . 1 . . . . 92 ILE N . 17211 1
719 . 1 1 63 63 LEU H H 1 8.661 0.020 . 1 . . . . 93 LEU H . 17211 1
720 . 1 1 63 63 LEU HA H 1 3.963 0.020 . 1 . . . . 93 LEU HA . 17211 1
721 . 1 1 63 63 LEU HB2 H 1 1.369 0.020 . 2 . . . . 93 LEU HB2 . 17211 1
722 . 1 1 63 63 LEU HB3 H 1 1.369 0.020 . 2 . . . . 93 LEU HB3 . 17211 1
723 . 1 1 63 63 LEU HG H 1 1.464 0.020 . 1 . . . . 93 LEU HG . 17211 1
724 . 1 1 63 63 LEU HD11 H 1 0.761 0.020 . 2 . . . . 93 LEU QD1 . 17211 1
725 . 1 1 63 63 LEU HD12 H 1 0.761 0.020 . 2 . . . . 93 LEU QD1 . 17211 1
726 . 1 1 63 63 LEU HD13 H 1 0.761 0.020 . 2 . . . . 93 LEU QD1 . 17211 1
727 . 1 1 63 63 LEU HD21 H 1 0.689 0.020 . 2 . . . . 93 LEU QD2 . 17211 1
728 . 1 1 63 63 LEU HD22 H 1 0.689 0.020 . 2 . . . . 93 LEU QD2 . 17211 1
729 . 1 1 63 63 LEU HD23 H 1 0.689 0.020 . 2 . . . . 93 LEU QD2 . 17211 1
730 . 1 1 63 63 LEU C C 13 178.614 0.300 . 1 . . . . 93 LEU C . 17211 1
731 . 1 1 63 63 LEU CA C 13 57.624 0.300 . 1 . . . . 93 LEU CA . 17211 1
732 . 1 1 63 63 LEU CB C 13 40.973 0.300 . 1 . . . . 93 LEU CB . 17211 1
733 . 1 1 63 63 LEU CG C 13 25.969 0.300 . 1 . . . . 93 LEU CG . 17211 1
734 . 1 1 63 63 LEU CD1 C 13 22.312 0.300 . 1 . . . . 93 LEU CD1 . 17211 1
735 . 1 1 63 63 LEU CD2 C 13 22.920 0.300 . 1 . . . . 93 LEU CD2 . 17211 1
736 . 1 1 63 63 LEU N N 15 121.365 0.300 . 1 . . . . 93 LEU N . 17211 1
737 . 1 1 64 64 HIS H H 1 8.247 0.020 . 1 . . . . 94 HIS H . 17211 1
738 . 1 1 64 64 HIS HA H 1 4.163 0.020 . 1 . . . . 94 HIS HA . 17211 1
739 . 1 1 64 64 HIS HB2 H 1 3.326 0.020 . 2 . . . . 94 HIS HB2 . 17211 1
740 . 1 1 64 64 HIS HB3 H 1 3.326 0.020 . 2 . . . . 94 HIS HB3 . 17211 1
741 . 1 1 64 64 HIS C C 13 176.394 0.300 . 1 . . . . 94 HIS C . 17211 1
742 . 1 1 64 64 HIS CA C 13 59.296 0.300 . 1 . . . . 94 HIS CA . 17211 1
743 . 1 1 64 64 HIS CB C 13 27.179 0.300 . 1 . . . . 94 HIS CB . 17211 1
744 . 1 1 64 64 HIS N N 15 114.458 0.300 . 1 . . . . 94 HIS N . 17211 1
745 . 1 1 65 65 SER H H 1 8.239 0.020 . 1 . . . . 95 SER H . 17211 1
746 . 1 1 65 65 SER HA H 1 4.170 0.020 . 1 . . . . 95 SER HA . 17211 1
747 . 1 1 65 65 SER HB2 H 1 3.934 0.020 . 2 . . . . 95 SER HB2 . 17211 1
748 . 1 1 65 65 SER HB3 H 1 3.934 0.020 . 2 . . . . 95 SER HB3 . 17211 1
749 . 1 1 65 65 SER C C 13 174.725 0.300 . 1 . . . . 95 SER C . 17211 1
750 . 1 1 65 65 SER CA C 13 61.542 0.300 . 1 . . . . 95 SER CA . 17211 1
751 . 1 1 65 65 SER CB C 13 62.425 0.300 . 1 . . . . 95 SER CB . 17211 1
752 . 1 1 65 65 SER N N 15 116.437 0.300 . 1 . . . . 95 SER N . 17211 1
753 . 1 1 66 66 ALA H H 1 8.407 0.020 . 1 . . . . 96 ALA H . 17211 1
754 . 1 1 66 66 ALA HA H 1 4.212 0.020 . 1 . . . . 96 ALA HA . 17211 1
755 . 1 1 66 66 ALA HB1 H 1 1.532 0.020 . 1 . . . . 96 ALA HB . 17211 1
756 . 1 1 66 66 ALA HB2 H 1 1.532 0.020 . 1 . . . . 96 ALA HB . 17211 1
757 . 1 1 66 66 ALA HB3 H 1 1.532 0.020 . 1 . . . . 96 ALA HB . 17211 1
758 . 1 1 66 66 ALA C C 13 179.707 0.300 . 1 . . . . 96 ALA C . 17211 1
759 . 1 1 66 66 ALA CA C 13 54.835 0.300 . 1 . . . . 96 ALA CA . 17211 1
760 . 1 1 66 66 ALA CB C 13 17.012 0.300 . 1 . . . . 96 ALA CB . 17211 1
761 . 1 1 66 66 ALA N N 15 125.772 0.300 . 1 . . . . 96 ALA N . 17211 1
762 . 1 1 67 67 LEU H H 1 8.092 0.020 . 1 . . . . 97 LEU H . 17211 1
763 . 1 1 67 67 LEU HA H 1 4.079 0.020 . 1 . . . . 97 LEU HA . 17211 1
764 . 1 1 67 67 LEU HB2 H 1 1.492 0.020 . 2 . . . . 97 LEU HB2 . 17211 1
765 . 1 1 67 67 LEU HB3 H 1 1.492 0.020 . 2 . . . . 97 LEU HB3 . 17211 1
766 . 1 1 67 67 LEU HG H 1 1.538 0.020 . 1 . . . . 97 LEU HG . 17211 1
767 . 1 1 67 67 LEU HD11 H 1 0.859 0.020 . 2 . . . . 97 LEU QD1 . 17211 1
768 . 1 1 67 67 LEU HD12 H 1 0.859 0.020 . 2 . . . . 97 LEU QD1 . 17211 1
769 . 1 1 67 67 LEU HD13 H 1 0.859 0.020 . 2 . . . . 97 LEU QD1 . 17211 1
770 . 1 1 67 67 LEU HD21 H 1 0.827 0.020 . 2 . . . . 97 LEU QD2 . 17211 1
771 . 1 1 67 67 LEU HD22 H 1 0.827 0.020 . 2 . . . . 97 LEU QD2 . 17211 1
772 . 1 1 67 67 LEU HD23 H 1 0.827 0.020 . 2 . . . . 97 LEU QD2 . 17211 1
773 . 1 1 67 67 LEU C C 13 178.682 0.300 . 1 . . . . 97 LEU C . 17211 1
774 . 1 1 67 67 LEU CA C 13 57.152 0.300 . 1 . . . . 97 LEU CA . 17211 1
775 . 1 1 67 67 LEU CB C 13 40.972 0.300 . 1 . . . . 97 LEU CB . 17211 1
776 . 1 1 67 67 LEU CG C 13 26.060 0.300 . 1 . . . . 97 LEU CG . 17211 1
777 . 1 1 67 67 LEU CD1 C 13 22.600 0.300 . 1 . . . . 97 LEU CD1 . 17211 1
778 . 1 1 67 67 LEU CD2 C 13 23.700 0.300 . 1 . . . . 97 LEU CD2 . 17211 1
779 . 1 1 67 67 LEU N N 15 118.296 0.300 . 1 . . . . 97 LEU N . 17211 1
780 . 1 1 68 68 TYR H H 1 8.010 0.020 . 1 . . . . 98 TYR H . 17211 1
781 . 1 1 68 68 TYR HA H 1 4.304 0.020 . 1 . . . . 98 TYR HA . 17211 1
782 . 1 1 68 68 TYR HB2 H 1 3.248 0.020 . 2 . . . . 98 TYR HB2 . 17211 1
783 . 1 1 68 68 TYR HB3 H 1 3.248 0.020 . 2 . . . . 98 TYR HB3 . 17211 1
784 . 1 1 68 68 TYR C C 13 177.065 0.300 . 1 . . . . 98 TYR C . 17211 1
785 . 1 1 68 68 TYR CA C 13 60.535 0.300 . 1 . . . . 98 TYR CA . 17211 1
786 . 1 1 68 68 TYR CB C 13 37.149 0.300 . 1 . . . . 98 TYR CB . 17211 1
787 . 1 1 68 68 TYR N N 15 120.288 0.300 . 1 . . . . 98 TYR N . 17211 1
788 . 1 1 69 69 PHE H H 1 8.265 0.020 . 1 . . . . 99 PHE H . 17211 1
789 . 1 1 69 69 PHE HA H 1 4.258 0.020 . 1 . . . . 99 PHE HA . 17211 1
790 . 1 1 69 69 PHE HB2 H 1 3.208 0.020 . 2 . . . . 99 PHE HB2 . 17211 1
791 . 1 1 69 69 PHE HB3 H 1 3.208 0.020 . 2 . . . . 99 PHE HB3 . 17211 1
792 . 1 1 69 69 PHE C C 13 177.044 0.300 . 1 . . . . 99 PHE C . 17211 1
793 . 1 1 69 69 PHE CA C 13 60.775 0.300 . 1 . . . . 99 PHE CA . 17211 1
794 . 1 1 69 69 PHE CB C 13 37.811 0.300 . 1 . . . . 99 PHE CB . 17211 1
795 . 1 1 69 69 PHE N N 15 119.063 0.300 . 1 . . . . 99 PHE N . 17211 1
796 . 1 1 70 70 LYS H H 1 8.137 0.020 . 1 . . . . 100 LYS H . 17211 1
797 . 1 1 70 70 LYS HA H 1 3.899 0.020 . 1 . . . . 100 LYS HA . 17211 1
798 . 1 1 70 70 LYS HB2 H 1 1.983 0.020 . 2 . . . . 100 LYS HB2 . 17211 1
799 . 1 1 70 70 LYS HG2 H 1 1.378 0.020 . 2 . . . . 100 LYS HG2 . 17211 1
800 . 1 1 70 70 LYS HG3 H 1 1.606 0.020 . 2 . . . . 100 LYS HG3 . 17211 1
801 . 1 1 70 70 LYS HE2 H 1 2.899 0.020 . 2 . . . . 100 LYS HE2 . 17211 1
802 . 1 1 70 70 LYS C C 13 178.952 0.300 . 1 . . . . 100 LYS C . 17211 1
803 . 1 1 70 70 LYS CA C 13 59.256 0.300 . 1 . . . . 100 LYS CA . 17211 1
804 . 1 1 70 70 LYS CB C 13 31.079 0.300 . 1 . . . . 100 LYS CB . 17211 1
805 . 1 1 70 70 LYS CG C 13 24.691 0.300 . 1 . . . . 100 LYS CG . 17211 1
806 . 1 1 70 70 LYS CD C 13 28.653 0.300 . 1 . . . . 100 LYS CD . 17211 1
807 . 1 1 70 70 LYS CE C 13 41.589 0.300 . 1 . . . . 100 LYS CE . 17211 1
808 . 1 1 70 70 LYS N N 15 118.740 0.300 . 1 . . . . 100 LYS N . 17211 1
809 . 1 1 71 71 TYR H H 1 8.218 0.020 . 1 . . . . 101 TYR H . 17211 1
810 . 1 1 71 71 TYR HA H 1 4.140 0.020 . 1 . . . . 101 TYR HA . 17211 1
811 . 1 1 71 71 TYR HB2 H 1 3.100 0.020 . 2 . . . . 101 TYR HB2 . 17211 1
812 . 1 1 71 71 TYR HB3 H 1 3.210 0.020 . 2 . . . . 101 TYR HB3 . 17211 1
813 . 1 1 71 71 TYR C C 13 177.809 0.300 . 1 . . . . 101 TYR C . 17211 1
814 . 1 1 71 71 TYR CA C 13 60.428 0.300 . 1 . . . . 101 TYR CA . 17211 1
815 . 1 1 71 71 TYR CB C 13 37.162 0.300 . 1 . . . . 101 TYR CB . 17211 1
816 . 1 1 71 71 TYR N N 15 122.397 0.300 . 1 . . . . 101 TYR N . 17211 1
817 . 1 1 72 72 LEU H H 1 8.377 0.020 . 1 . . . . 102 LEU H . 17211 1
818 . 1 1 72 72 LEU HA H 1 3.790 0.020 . 1 . . . . 102 LEU HA . 17211 1
819 . 1 1 72 72 LEU HB2 H 1 1.712 0.020 . 2 . . . . 102 LEU HB2 . 17211 1
820 . 1 1 72 72 LEU HB3 H 1 1.712 0.020 . 2 . . . . 102 LEU HB3 . 17211 1
821 . 1 1 72 72 LEU HG H 1 1.455 0.020 . 1 . . . . 102 LEU HG . 17211 1
822 . 1 1 72 72 LEU HD11 H 1 0.796 0.020 . 2 . . . . 102 LEU QD1 . 17211 1
823 . 1 1 72 72 LEU HD12 H 1 0.796 0.020 . 2 . . . . 102 LEU QD1 . 17211 1
824 . 1 1 72 72 LEU HD13 H 1 0.796 0.020 . 2 . . . . 102 LEU QD1 . 17211 1
825 . 1 1 72 72 LEU HD21 H 1 0.739 0.020 . 2 . . . . 102 LEU QD2 . 17211 1
826 . 1 1 72 72 LEU HD22 H 1 0.739 0.020 . 2 . . . . 102 LEU QD2 . 17211 1
827 . 1 1 72 72 LEU HD23 H 1 0.739 0.020 . 2 . . . . 102 LEU QD2 . 17211 1
828 . 1 1 72 72 LEU C C 13 179.121 0.300 . 1 . . . . 102 LEU C . 17211 1
829 . 1 1 72 72 LEU CA C 13 57.859 0.300 . 1 . . . . 102 LEU CA . 17211 1
830 . 1 1 72 72 LEU CB C 13 41.048 0.300 . 1 . . . . 102 LEU CB . 17211 1
831 . 1 1 72 72 LEU CG C 13 25.847 0.300 . 1 . . . . 102 LEU CG . 17211 1
832 . 1 1 72 72 LEU CD1 C 13 22.260 0.300 . 1 . . . . 102 LEU CD1 . 17211 1
833 . 1 1 72 72 LEU CD2 C 13 23.774 0.300 . 1 . . . . 102 LEU CD2 . 17211 1
834 . 1 1 72 72 LEU N N 15 122.868 0.300 . 1 . . . . 102 LEU N . 17211 1
835 . 1 1 73 73 LEU H H 1 8.371 0.020 . 1 . . . . 103 LEU H . 17211 1
836 . 1 1 73 73 LEU HA H 1 3.982 0.020 . 1 . . . . 103 LEU HA . 17211 1
837 . 1 1 73 73 LEU HB2 H 1 1.538 0.020 . 2 . . . . 103 LEU HB2 . 17211 1
838 . 1 1 73 73 LEU HB3 H 1 1.538 0.020 . 2 . . . . 103 LEU HB3 . 17211 1
839 . 1 1 73 73 LEU HG H 1 1.583 0.020 . 1 . . . . 103 LEU HG . 17211 1
840 . 1 1 73 73 LEU HD11 H 1 0.758 0.020 . 2 . . . . 103 LEU QD1 . 17211 1
841 . 1 1 73 73 LEU HD12 H 1 0.758 0.020 . 2 . . . . 103 LEU QD1 . 17211 1
842 . 1 1 73 73 LEU HD13 H 1 0.758 0.020 . 2 . . . . 103 LEU QD1 . 17211 1
843 . 1 1 73 73 LEU HD21 H 1 0.829 0.020 . 2 . . . . 103 LEU QD2 . 17211 1
844 . 1 1 73 73 LEU HD22 H 1 0.829 0.020 . 2 . . . . 103 LEU QD2 . 17211 1
845 . 1 1 73 73 LEU HD23 H 1 0.829 0.020 . 2 . . . . 103 LEU QD2 . 17211 1
846 . 1 1 73 73 LEU C C 13 179.722 0.300 . 1 . . . . 103 LEU C . 17211 1
847 . 1 1 73 73 LEU CA C 13 56.962 0.300 . 1 . . . . 103 LEU CA . 17211 1
848 . 1 1 73 73 LEU CB C 13 40.881 0.300 . 1 . . . . 103 LEU CB . 17211 1
849 . 1 1 73 73 LEU CG C 13 26.231 0.300 . 1 . . . . 103 LEU CG . 17211 1
850 . 1 1 73 73 LEU CD1 C 13 22.220 0.300 . 1 . . . . 103 LEU CD1 . 17211 1
851 . 1 1 73 73 LEU CD2 C 13 23.934 0.300 . 1 . . . . 103 LEU CD2 . 17211 1
852 . 1 1 73 73 LEU N N 15 119.143 0.300 . 1 . . . . 103 LEU N . 17211 1
853 . 1 1 74 74 SER H H 1 8.062 0.020 . 1 . . . . 104 SER H . 17211 1
854 . 1 1 74 74 SER HA H 1 4.189 0.020 . 1 . . . . 104 SER HA . 17211 1
855 . 1 1 74 74 SER HB2 H 1 3.963 0.020 . 2 . . . . 104 SER HB2 . 17211 1
856 . 1 1 74 74 SER HB3 H 1 3.963 0.020 . 2 . . . . 104 SER HB3 . 17211 1
857 . 1 1 74 74 SER C C 13 175.441 0.300 . 1 . . . . 104 SER C . 17211 1
858 . 1 1 74 74 SER CA C 13 60.686 0.300 . 1 . . . . 104 SER CA . 17211 1
859 . 1 1 74 74 SER CB C 13 62.537 0.300 . 1 . . . . 104 SER CB . 17211 1
860 . 1 1 74 74 SER N N 15 115.420 0.300 . 1 . . . . 104 SER N . 17211 1
861 . 1 1 75 75 ASN H H 1 7.770 0.020 . 1 . . . . 105 ASN H . 17211 1
862 . 1 1 75 75 ASN HA H 1 4.504 0.020 . 1 . . . . 105 ASN HA . 17211 1
863 . 1 1 75 75 ASN HB2 H 1 2.465 0.020 . 2 . . . . 105 ASN HB2 . 17211 1
864 . 1 1 75 75 ASN HB3 H 1 2.513 0.020 . 2 . . . . 105 ASN HB3 . 17211 1
865 . 1 1 75 75 ASN C C 13 175.709 0.300 . 1 . . . . 105 ASN C . 17211 1
866 . 1 1 75 75 ASN CA C 13 55.168 0.300 . 1 . . . . 105 ASN CA . 17211 1
867 . 1 1 75 75 ASN CB C 13 38.551 0.300 . 1 . . . . 105 ASN CB . 17211 1
868 . 1 1 75 75 ASN N N 15 120.924 0.300 . 1 . . . . 105 ASN N . 17211 1
869 . 1 1 76 76 TYR H H 1 8.322 0.020 . 1 . . . . 106 TYR H . 17211 1
870 . 1 1 76 76 TYR HA H 1 4.287 0.020 . 1 . . . . 106 TYR HA . 17211 1
871 . 1 1 76 76 TYR HB2 H 1 3.079 0.020 . 2 . . . . 106 TYR HB2 . 17211 1
872 . 1 1 76 76 TYR HB3 H 1 3.079 0.020 . 2 . . . . 106 TYR HB3 . 17211 1
873 . 1 1 76 76 TYR C C 13 177.398 0.300 . 1 . . . . 106 TYR C . 17211 1
874 . 1 1 76 76 TYR CA C 13 59.818 0.300 . 1 . . . . 106 TYR CA . 17211 1
875 . 1 1 76 76 TYR CB C 13 37.438 0.300 . 1 . . . . 106 TYR CB . 17211 1
876 . 1 1 76 76 TYR N N 15 120.696 0.300 . 1 . . . . 106 TYR N . 17211 1
877 . 1 1 77 77 SER H H 1 8.231 0.020 . 1 . . . . 107 SER H . 17211 1
878 . 1 1 77 77 SER HA H 1 4.266 0.020 . 1 . . . . 107 SER HA . 17211 1
879 . 1 1 77 77 SER HB2 H 1 3.959 0.020 . 2 . . . . 107 SER HB2 . 17211 1
880 . 1 1 77 77 SER HB3 H 1 3.959 0.020 . 2 . . . . 107 SER HB3 . 17211 1
881 . 1 1 77 77 SER C C 13 175.081 0.300 . 1 . . . . 107 SER C . 17211 1
882 . 1 1 77 77 SER CA C 13 60.450 0.300 . 1 . . . . 107 SER CA . 17211 1
883 . 1 1 77 77 SER CB C 13 62.581 0.300 . 1 . . . . 107 SER CB . 17211 1
884 . 1 1 77 77 SER N N 15 115.722 0.300 . 1 . . . . 107 SER N . 17211 1
885 . 1 1 78 78 SER H H 1 7.791 0.020 . 1 . . . . 108 SER H . 17211 1
886 . 1 1 78 78 SER HA H 1 4.299 0.020 . 1 . . . . 108 SER HA . 17211 1
887 . 1 1 78 78 SER HB2 H 1 4.012 0.020 . 2 . . . . 108 SER HB2 . 17211 1
888 . 1 1 78 78 SER HB3 H 1 4.012 0.020 . 2 . . . . 108 SER HB3 . 17211 1
889 . 1 1 78 78 SER C C 13 175.484 0.300 . 1 . . . . 108 SER C . 17211 1
890 . 1 1 78 78 SER CA C 13 60.528 0.300 . 1 . . . . 108 SER CA . 17211 1
891 . 1 1 78 78 SER CB C 13 62.473 0.300 . 1 . . . . 108 SER CB . 17211 1
892 . 1 1 78 78 SER N N 15 117.667 0.300 . 1 . . . . 108 SER N . 17211 1
893 . 1 1 79 79 VAL H H 1 7.845 0.020 . 1 . . . . 109 VAL H . 17211 1
894 . 1 1 79 79 VAL HA H 1 3.834 0.020 . 1 . . . . 109 VAL HA . 17211 1
895 . 1 1 79 79 VAL HB H 1 2.099 0.020 . 1 . . . . 109 VAL HB . 17211 1
896 . 1 1 79 79 VAL HG11 H 1 0.935 0.020 . 2 . . . . 109 VAL QG1 . 17211 1
897 . 1 1 79 79 VAL HG12 H 1 0.935 0.020 . 2 . . . . 109 VAL QG1 . 17211 1
898 . 1 1 79 79 VAL HG13 H 1 0.935 0.020 . 2 . . . . 109 VAL QG1 . 17211 1
899 . 1 1 79 79 VAL HG21 H 1 0.984 0.020 . 2 . . . . 109 VAL QG2 . 17211 1
900 . 1 1 79 79 VAL HG22 H 1 0.984 0.020 . 2 . . . . 109 VAL QG2 . 17211 1
901 . 1 1 79 79 VAL HG23 H 1 0.984 0.020 . 2 . . . . 109 VAL QG2 . 17211 1
902 . 1 1 79 79 VAL C C 13 176.751 0.300 . 1 . . . . 109 VAL C . 17211 1
903 . 1 1 79 79 VAL CA C 13 65.158 0.300 . 1 . . . . 109 VAL CA . 17211 1
904 . 1 1 79 79 VAL CB C 13 31.217 0.300 . 1 . . . . 109 VAL CB . 17211 1
905 . 1 1 79 79 VAL CG1 C 13 19.930 0.300 . 1 . . . . 109 VAL CG1 . 17211 1
906 . 1 1 79 79 VAL CG2 C 13 20.546 0.300 . 1 . . . . 109 VAL CG2 . 17211 1
907 . 1 1 79 79 VAL N N 15 121.922 0.300 . 1 . . . . 109 VAL N . 17211 1
908 . 1 1 80 80 THR H H 1 7.708 0.020 . 1 . . . . 110 THR H . 17211 1
909 . 1 1 80 80 THR HA H 1 3.871 0.020 . 1 . . . . 110 THR HA . 17211 1
910 . 1 1 80 80 THR HB H 1 4.059 0.020 . 1 . . . . 110 THR HB . 17211 1
911 . 1 1 80 80 THR HG21 H 1 1.282 0.020 . 1 . . . . 110 THR QG2 . 17211 1
912 . 1 1 80 80 THR HG22 H 1 1.282 0.020 . 1 . . . . 110 THR QG2 . 17211 1
913 . 1 1 80 80 THR HG23 H 1 1.282 0.020 . 1 . . . . 110 THR QG2 . 17211 1
914 . 1 1 80 80 THR C C 13 176.440 0.300 . 1 . . . . 110 THR C . 17211 1
915 . 1 1 80 80 THR CA C 13 64.888 0.300 . 1 . . . . 110 THR CA . 17211 1
916 . 1 1 80 80 THR CB C 13 68.190 0.300 . 1 . . . . 110 THR CB . 17211 1
917 . 1 1 80 80 THR CG2 C 13 20.407 0.300 . 1 . . . . 110 THR CG2 . 17211 1
918 . 1 1 80 80 THR N N 15 113.428 0.300 . 1 . . . . 110 THR N . 17211 1
919 . 1 1 81 81 TYR H H 1 7.881 0.020 . 1 . . . . 111 TYR H . 17211 1
920 . 1 1 81 81 TYR HA H 1 4.286 0.020 . 1 . . . . 111 TYR HA . 17211 1
921 . 1 1 81 81 TYR HB2 H 1 3.085 0.020 . 2 . . . . 111 TYR HB2 . 17211 1
922 . 1 1 81 81 TYR HB3 H 1 3.085 0.020 . 2 . . . . 111 TYR HB3 . 17211 1
923 . 1 1 81 81 TYR C C 13 177.106 0.300 . 1 . . . . 111 TYR C . 17211 1
924 . 1 1 81 81 TYR CA C 13 59.989 0.300 . 1 . . . . 111 TYR CA . 17211 1
925 . 1 1 81 81 TYR CB C 13 37.274 0.300 . 1 . . . . 111 TYR CB . 17211 1
926 . 1 1 81 81 TYR N N 15 122.505 0.300 . 1 . . . . 111 TYR N . 17211 1
927 . 1 1 82 82 ALA H H 1 7.868 0.020 . 1 . . . . 112 ALA H . 17211 1
928 . 1 1 82 82 ALA HA H 1 4.037 0.020 . 1 . . . . 112 ALA HA . 17211 1
929 . 1 1 82 82 ALA HB1 H 1 1.476 0.020 . 1 . . . . 112 ALA HB . 17211 1
930 . 1 1 82 82 ALA HB2 H 1 1.476 0.020 . 1 . . . . 112 ALA HB . 17211 1
931 . 1 1 82 82 ALA HB3 H 1 1.476 0.020 . 1 . . . . 112 ALA HB . 17211 1
932 . 1 1 82 82 ALA C C 13 178.923 0.300 . 1 . . . . 112 ALA C . 17211 1
933 . 1 1 82 82 ALA CA C 13 54.115 0.300 . 1 . . . . 112 ALA CA . 17211 1
934 . 1 1 82 82 ALA CB C 13 17.311 0.300 . 1 . . . . 112 ALA CB . 17211 1
935 . 1 1 82 82 ALA N N 15 122.714 0.300 . 1 . . . . 112 ALA N . 17211 1
936 . 1 1 83 83 LEU H H 1 7.938 0.020 . 1 . . . . 113 LEU H . 17211 1
937 . 1 1 83 83 LEU HA H 1 4.231 0.020 . 1 . . . . 113 LEU HA . 17211 1
938 . 1 1 83 83 LEU HB2 H 1 1.800 0.020 . 2 . . . . 113 LEU HB2 . 17211 1
939 . 1 1 83 83 LEU HB3 H 1 1.554 0.020 . 2 . . . . 113 LEU HB3 . 17211 1
940 . 1 1 83 83 LEU HG H 1 1.811 0.020 . 1 . . . . 113 LEU HG . 17211 1
941 . 1 1 83 83 LEU HD11 H 1 0.797 0.020 . 2 . . . . 113 LEU QD1 . 17211 1
942 . 1 1 83 83 LEU HD12 H 1 0.797 0.020 . 2 . . . . 113 LEU QD1 . 17211 1
943 . 1 1 83 83 LEU HD13 H 1 0.797 0.020 . 2 . . . . 113 LEU QD1 . 17211 1
944 . 1 1 83 83 LEU HD21 H 1 0.786 0.020 . 2 . . . . 113 LEU QD2 . 17211 1
945 . 1 1 83 83 LEU HD22 H 1 0.786 0.020 . 2 . . . . 113 LEU QD2 . 17211 1
946 . 1 1 83 83 LEU HD23 H 1 0.786 0.020 . 2 . . . . 113 LEU QD2 . 17211 1
947 . 1 1 83 83 LEU C C 13 178.082 0.300 . 1 . . . . 113 LEU C . 17211 1
948 . 1 1 83 83 LEU CA C 13 56.112 0.300 . 1 . . . . 113 LEU CA . 17211 1
949 . 1 1 83 83 LEU CB C 13 41.827 0.300 . 1 . . . . 113 LEU CB . 17211 1
950 . 1 1 83 83 LEU CG C 13 26.157 0.300 . 1 . . . . 113 LEU CG . 17211 1
951 . 1 1 83 83 LEU CD1 C 13 21.527 0.300 . 1 . . . . 113 LEU CD1 . 17211 1
952 . 1 1 83 83 LEU CD2 C 13 23.880 0.300 . 1 . . . . 113 LEU CD2 . 17211 1
953 . 1 1 83 83 LEU N N 15 116.717 0.300 . 1 . . . . 113 LEU N . 17211 1
954 . 1 1 84 84 THR H H 1 7.651 0.020 . 1 . . . . 114 THR H . 17211 1
955 . 1 1 84 84 THR HA H 1 4.243 0.020 . 1 . . . . 114 THR HA . 17211 1
956 . 1 1 84 84 THR HB H 1 4.230 0.020 . 1 . . . . 114 THR HB . 17211 1
957 . 1 1 84 84 THR HG21 H 1 1.207 0.020 . 1 . . . . 114 THR QG2 . 17211 1
958 . 1 1 84 84 THR HG22 H 1 1.207 0.020 . 1 . . . . 114 THR QG2 . 17211 1
959 . 1 1 84 84 THR HG23 H 1 1.207 0.020 . 1 . . . . 114 THR QG2 . 17211 1
960 . 1 1 84 84 THR C C 13 175.127 0.300 . 1 . . . . 114 THR C . 17211 1
961 . 1 1 84 84 THR CA C 13 62.576 0.300 . 1 . . . . 114 THR CA . 17211 1
962 . 1 1 84 84 THR CB C 13 69.614 0.300 . 1 . . . . 114 THR CB . 17211 1
963 . 1 1 84 84 THR CG2 C 13 20.189 0.300 . 1 . . . . 114 THR CG2 . 17211 1
964 . 1 1 84 84 THR N N 15 109.204 0.300 . 1 . . . . 114 THR N . 17211 1
965 . 1 1 85 85 GLY H H 1 7.884 0.020 . 1 . . . . 115 GLY H . 17211 1
966 . 1 1 85 85 GLY HA2 H 1 3.929 0.020 . 2 . . . . 115 GLY HA2 . 17211 1
967 . 1 1 85 85 GLY HA3 H 1 3.793 0.020 . 2 . . . . 115 GLY HA3 . 17211 1
968 . 1 1 85 85 GLY C C 13 173.649 0.300 . 1 . . . . 115 GLY C . 17211 1
969 . 1 1 85 85 GLY CA C 13 44.894 0.300 . 1 . . . . 115 GLY CA . 17211 1
970 . 1 1 85 85 GLY N N 15 109.649 0.300 . 1 . . . . 115 GLY N . 17211 1
971 . 1 1 86 86 PHE H H 1 7.878 0.020 . 1 . . . . 116 PHE H . 17211 1
972 . 1 1 86 86 PHE HA H 1 4.668 0.020 . 1 . . . . 116 PHE HA . 17211 1
973 . 1 1 86 86 PHE HB2 H 1 3.096 0.020 . 2 . . . . 116 PHE HB2 . 17211 1
974 . 1 1 86 86 PHE HB3 H 1 3.096 0.020 . 2 . . . . 116 PHE HB3 . 17211 1
975 . 1 1 86 86 PHE C C 13 173.805 0.300 . 1 . . . . 116 PHE C . 17211 1
976 . 1 1 86 86 PHE CA C 13 58.563 0.300 . 1 . . . . 116 PHE CA . 17211 1
977 . 1 1 86 86 PHE CB C 13 37.717 0.300 . 1 . . . . 116 PHE CB . 17211 1
978 . 1 1 86 86 PHE N N 15 121.283 0.300 . 1 . . . . 116 PHE N . 17211 1
979 . 1 1 87 87 PRO HA H 1 4.229 0.020 . 1 . . . . 117 PRO HA . 17211 1
980 . 1 1 87 87 PRO HB2 H 1 1.724 0.020 . 2 . . . . 117 PRO HB2 . 17211 1
981 . 1 1 87 87 PRO HB3 H 1 1.724 0.020 . 2 . . . . 117 PRO HB3 . 17211 1
982 . 1 1 87 87 PRO HG2 H 1 1.898 0.020 . 2 . . . . 117 PRO HG2 . 17211 1
983 . 1 1 87 87 PRO HD2 H 1 3.724 0.020 . 2 . . . . 117 PRO HD2 . 17211 1
984 . 1 1 87 87 PRO HD3 H 1 3.503 0.020 . 2 . . . . 117 PRO HD3 . 17211 1
985 . 1 1 87 87 PRO C C 13 177.540 0.300 . 1 . . . . 117 PRO C . 17211 1
986 . 1 1 87 87 PRO CA C 13 64.303 0.300 . 1 . . . . 117 PRO CA . 17211 1
987 . 1 1 87 87 PRO CB C 13 30.472 0.300 . 1 . . . . 117 PRO CB . 17211 1
988 . 1 1 87 87 PRO CG C 13 27.056 0.300 . 1 . . . . 117 PRO CG . 17211 1
989 . 1 1 87 87 PRO CD C 13 49.625 0.300 . 1 . . . . 117 PRO CD . 17211 1
990 . 1 1 88 88 GLN H H 1 8.049 0.020 . 1 . . . . 118 GLN H . 17211 1
991 . 1 1 88 88 GLN HA H 1 4.064 0.020 . 1 . . . . 118 GLN HA . 17211 1
992 . 1 1 88 88 GLN HB2 H 1 2.327 0.020 . 2 . . . . 118 GLN HB2 . 17211 1
993 . 1 1 88 88 GLN HB3 H 1 2.327 0.020 . 2 . . . . 118 GLN HB3 . 17211 1
994 . 1 1 88 88 GLN HG2 H 1 2.292 0.020 . 2 . . . . 118 GLN HG2 . 17211 1
995 . 1 1 88 88 GLN C C 13 176.480 0.300 . 1 . . . . 118 GLN C . 17211 1
996 . 1 1 88 88 GLN CA C 13 58.008 0.300 . 1 . . . . 118 GLN CA . 17211 1
997 . 1 1 88 88 GLN CB C 13 27.458 0.300 . 1 . . . . 118 GLN CB . 17211 1
998 . 1 1 88 88 GLN CG C 13 33.173 0.300 . 1 . . . . 118 GLN CG . 17211 1
999 . 1 1 88 88 GLN N N 15 117.912 0.300 . 1 . . . . 118 GLN N . 17211 1
1000 . 1 1 89 89 PHE H H 1 7.768 0.020 . 1 . . . . 119 PHE H . 17211 1
1001 . 1 1 89 89 PHE HA H 1 4.426 0.020 . 1 . . . . 119 PHE HA . 17211 1
1002 . 1 1 89 89 PHE HB2 H 1 3.141 0.020 . 2 . . . . 119 PHE HB2 . 17211 1
1003 . 1 1 89 89 PHE HB3 H 1 3.141 0.020 . 2 . . . . 119 PHE HB3 . 17211 1
1004 . 1 1 89 89 PHE C C 13 176.725 0.300 . 1 . . . . 119 PHE C . 17211 1
1005 . 1 1 89 89 PHE CA C 13 58.753 0.300 . 1 . . . . 119 PHE CA . 17211 1
1006 . 1 1 89 89 PHE CB C 13 38.338 0.300 . 1 . . . . 119 PHE CB . 17211 1
1007 . 1 1 89 89 PHE N N 15 119.209 0.300 . 1 . . . . 119 PHE N . 17211 1
1008 . 1 1 90 90 ILE H H 1 7.702 0.020 . 1 . . . . 120 ILE H . 17211 1
1009 . 1 1 90 90 ILE HA H 1 3.927 0.020 . 1 . . . . 120 ILE HA . 17211 1
1010 . 1 1 90 90 ILE HB H 1 1.781 0.020 . 1 . . . . 120 ILE HB . 17211 1
1011 . 1 1 90 90 ILE HG12 H 1 1.365 0.020 . 2 . . . . 120 ILE HG12 . 17211 1
1012 . 1 1 90 90 ILE HG13 H 1 1.116 0.020 . 2 . . . . 120 ILE HG13 . 17211 1
1013 . 1 1 90 90 ILE HG21 H 1 0.816 0.020 . 1 . . . . 120 ILE QG2 . 17211 1
1014 . 1 1 90 90 ILE HG22 H 1 0.816 0.020 . 1 . . . . 120 ILE QG2 . 17211 1
1015 . 1 1 90 90 ILE HG23 H 1 0.816 0.020 . 1 . . . . 120 ILE QG2 . 17211 1
1016 . 1 1 90 90 ILE HD11 H 1 0.778 0.020 . 1 . . . . 120 ILE QD1 . 17211 1
1017 . 1 1 90 90 ILE HD12 H 1 0.778 0.020 . 1 . . . . 120 ILE QD1 . 17211 1
1018 . 1 1 90 90 ILE HD13 H 1 0.778 0.020 . 1 . . . . 120 ILE QD1 . 17211 1
1019 . 1 1 90 90 ILE C C 13 176.569 0.300 . 1 . . . . 120 ILE C . 17211 1
1020 . 1 1 90 90 ILE CA C 13 61.922 0.300 . 1 . . . . 120 ILE CA . 17211 1
1021 . 1 1 90 90 ILE CB C 13 37.452 0.300 . 1 . . . . 120 ILE CB . 17211 1
1022 . 1 1 90 90 ILE CG1 C 13 26.964 0.300 . 1 . . . . 120 ILE CG1 . 17211 1
1023 . 1 1 90 90 ILE CG2 C 13 16.526 0.300 . 1 . . . . 120 ILE CG2 . 17211 1
1024 . 1 1 90 90 ILE CD1 C 13 11.494 0.300 . 1 . . . . 120 ILE CD1 . 17211 1
1025 . 1 1 90 90 ILE N N 15 119.059 0.300 . 1 . . . . 120 ILE N . 17211 1
1026 . 1 1 91 91 SER H H 1 7.738 0.020 . 1 . . . . 121 SER H . 17211 1
1027 . 1 1 91 91 SER HA H 1 4.331 0.020 . 1 . . . . 121 SER HA . 17211 1
1028 . 1 1 91 91 SER HB2 H 1 3.950 0.020 . 2 . . . . 121 SER HB2 . 17211 1
1029 . 1 1 91 91 SER HB3 H 1 3.950 0.020 . 2 . . . . 121 SER HB3 . 17211 1
1030 . 1 1 91 91 SER C C 13 174.756 0.300 . 1 . . . . 121 SER C . 17211 1
1031 . 1 1 91 91 SER CA C 13 58.859 0.300 . 1 . . . . 121 SER CA . 17211 1
1032 . 1 1 91 91 SER CB C 13 63.082 0.300 . 1 . . . . 121 SER CB . 17211 1
1033 . 1 1 91 91 SER N N 15 116.155 0.300 . 1 . . . . 121 SER N . 17211 1
1034 . 1 1 92 92 ARG H H 1 7.747 0.020 . 1 . . . . 122 ARG H . 17211 1
1035 . 1 1 92 92 ARG HA H 1 4.245 0.020 . 1 . . . . 122 ARG HA . 17211 1
1036 . 1 1 92 92 ARG HB2 H 1 1.807 0.020 . 2 . . . . 122 ARG HB2 . 17211 1
1037 . 1 1 92 92 ARG HG2 H 1 1.813 0.020 . 2 . . . . 122 ARG HG2 . 17211 1
1038 . 1 1 92 92 ARG HD2 H 1 3.144 0.020 . 2 . . . . 122 ARG HD2 . 17211 1
1039 . 1 1 92 92 ARG C C 13 176.577 0.300 . 1 . . . . 122 ARG C . 17211 1
1040 . 1 1 92 92 ARG CA C 13 56.408 0.300 . 1 . . . . 122 ARG CA . 17211 1
1041 . 1 1 92 92 ARG CB C 13 29.556 0.300 . 1 . . . . 122 ARG CB . 17211 1
1042 . 1 1 92 92 ARG CG C 13 26.807 0.300 . 1 . . . . 122 ARG CG . 17211 1
1043 . 1 1 92 92 ARG CD C 13 42.694 0.300 . 1 . . . . 122 ARG CD . 17211 1
1044 . 1 1 92 92 ARG N N 15 121.210 0.300 . 1 . . . . 122 ARG N . 17211 1
1045 . 1 1 93 93 GLY H H 1 7.988 0.020 . 1 . . . . 123 GLY H . 17211 1
1046 . 1 1 93 93 GLY HA2 H 1 3.871 0.020 . 2 . . . . 123 GLY HA2 . 17211 1
1047 . 1 1 93 93 GLY HA3 H 1 3.871 0.020 . 2 . . . . 123 GLY HA3 . 17211 1
1048 . 1 1 93 93 GLY C C 13 173.737 0.300 . 1 . . . . 123 GLY C . 17211 1
1049 . 1 1 93 93 GLY CA C 13 44.986 0.300 . 1 . . . . 123 GLY CA . 17211 1
1050 . 1 1 93 93 GLY N N 15 107.473 0.300 . 1 . . . . 123 GLY N . 17211 1
1051 . 1 1 94 94 ASP H H 1 7.938 0.020 . 1 . . . . 124 ASP H . 17211 1
1052 . 1 1 94 94 ASP HA H 1 4.683 0.020 . 1 . . . . 124 ASP HA . 17211 1
1053 . 1 1 94 94 ASP HB2 H 1 2.828 0.020 . 2 . . . . 124 ASP HB2 . 17211 1
1054 . 1 1 94 94 ASP HB3 H 1 2.909 0.020 . 2 . . . . 124 ASP HB3 . 17211 1
1055 . 1 1 94 94 ASP C C 13 174.718 0.300 . 1 . . . . 124 ASP C . 17211 1
1056 . 1 1 94 94 ASP CA C 13 52.667 0.300 . 1 . . . . 124 ASP CA . 17211 1
1057 . 1 1 94 94 ASP CB C 13 37.189 0.300 . 1 . . . . 124 ASP CB . 17211 1
1058 . 1 1 94 94 ASP N N 15 118.420 0.300 . 1 . . . . 124 ASP N . 17211 1
1059 . 1 1 95 95 VAL H H 1 7.641 0.020 . 1 . . . . 125 VAL H . 17211 1
1060 . 1 1 95 95 VAL HA H 1 3.955 0.020 . 1 . . . . 125 VAL HA . 17211 1
1061 . 1 1 95 95 VAL HB H 1 2.047 0.020 . 1 . . . . 125 VAL HB . 17211 1
1062 . 1 1 95 95 VAL HG11 H 1 0.861 0.020 . 2 . . . . 125 VAL QG1 . 17211 1
1063 . 1 1 95 95 VAL HG12 H 1 0.861 0.020 . 2 . . . . 125 VAL QG1 . 17211 1
1064 . 1 1 95 95 VAL HG13 H 1 0.861 0.020 . 2 . . . . 125 VAL QG1 . 17211 1
1065 . 1 1 95 95 VAL HG21 H 1 0.832 0.020 . 2 . . . . 125 VAL QG2 . 17211 1
1066 . 1 1 95 95 VAL HG22 H 1 0.832 0.020 . 2 . . . . 125 VAL QG2 . 17211 1
1067 . 1 1 95 95 VAL HG23 H 1 0.832 0.020 . 2 . . . . 125 VAL QG2 . 17211 1
1068 . 1 1 95 95 VAL C C 13 175.524 0.300 . 1 . . . . 125 VAL C . 17211 1
1069 . 1 1 95 95 VAL CA C 13 62.409 0.300 . 1 . . . . 125 VAL CA . 17211 1
1070 . 1 1 95 95 VAL CB C 13 31.665 0.300 . 1 . . . . 125 VAL CB . 17211 1
1071 . 1 1 95 95 VAL CG1 C 13 19.659 0.300 . 1 . . . . 125 VAL CG1 . 17211 1
1072 . 1 1 95 95 VAL CG2 C 13 19.747 0.300 . 1 . . . . 125 VAL CG2 . 17211 1
1073 . 1 1 95 95 VAL N N 15 119.555 0.300 . 1 . . . . 125 VAL N . 17211 1
1074 . 1 1 96 96 HIS H H 1 8.304 0.020 . 1 . . . . 126 HIS H . 17211 1
1075 . 1 1 96 96 HIS HA H 1 4.656 0.020 . 1 . . . . 126 HIS HA . 17211 1
1076 . 1 1 96 96 HIS HB2 H 1 3.183 0.020 . 2 . . . . 126 HIS HB2 . 17211 1
1077 . 1 1 96 96 HIS HB3 H 1 3.122 0.020 . 2 . . . . 126 HIS HB3 . 17211 1
1078 . 1 1 96 96 HIS C C 13 173.802 0.300 . 1 . . . . 126 HIS C . 17211 1
1079 . 1 1 96 96 HIS CA C 13 54.987 0.300 . 1 . . . . 126 HIS CA . 17211 1
1080 . 1 1 96 96 HIS CB C 13 28.081 0.300 . 1 . . . . 126 HIS CB . 17211 1
1081 . 1 1 96 96 HIS N N 15 120.575 0.300 . 1 . . . . 126 HIS N . 17211 1
1082 . 1 1 97 97 VAL H H 1 7.697 0.020 . 1 . . . . 127 VAL H . 17211 1
1083 . 1 1 97 97 VAL HA H 1 4.014 0.020 . 1 . . . . 127 VAL HA . 17211 1
1084 . 1 1 97 97 VAL HB H 1 1.984 0.020 . 1 . . . . 127 VAL HB . 17211 1
1085 . 1 1 97 97 VAL HG11 H 1 0.863 0.020 . 2 . . . . 127 VAL QG1 . 17211 1
1086 . 1 1 97 97 VAL HG12 H 1 0.863 0.020 . 2 . . . . 127 VAL QG1 . 17211 1
1087 . 1 1 97 97 VAL HG13 H 1 0.863 0.020 . 2 . . . . 127 VAL QG1 . 17211 1
1088 . 1 1 97 97 VAL HG21 H 1 0.843 0.020 . 2 . . . . 127 VAL QG2 . 17211 1
1089 . 1 1 97 97 VAL HG22 H 1 0.843 0.020 . 2 . . . . 127 VAL QG2 . 17211 1
1090 . 1 1 97 97 VAL HG23 H 1 0.843 0.020 . 2 . . . . 127 VAL QG2 . 17211 1
1091 . 1 1 97 97 VAL C C 13 175.380 0.300 . 1 . . . . 127 VAL C . 17211 1
1092 . 1 1 97 97 VAL CA C 13 62.306 0.300 . 1 . . . . 127 VAL CA . 17211 1
1093 . 1 1 97 97 VAL CB C 13 32.103 0.300 . 1 . . . . 127 VAL CB . 17211 1
1094 . 1 1 97 97 VAL CG1 C 13 19.567 0.300 . 1 . . . . 127 VAL CG1 . 17211 1
1095 . 1 1 97 97 VAL CG2 C 13 20.017 0.300 . 1 . . . . 127 VAL CG2 . 17211 1
1096 . 1 1 97 97 VAL N N 15 119.808 0.300 . 1 . . . . 127 VAL N . 17211 1
1097 . 1 1 98 98 TYR H H 1 7.821 0.020 . 1 . . . . 128 TYR H . 17211 1
1098 . 1 1 98 98 TYR HA H 1 4.516 0.020 . 1 . . . . 128 TYR HA . 17211 1
1099 . 1 1 98 98 TYR HB2 H 1 3.051 0.020 . 2 . . . . 128 TYR HB2 . 17211 1
1100 . 1 1 98 98 TYR HB3 H 1 2.931 0.020 . 2 . . . . 128 TYR HB3 . 17211 1
1101 . 1 1 98 98 TYR C C 13 176.022 0.300 . 1 . . . . 128 TYR C . 17211 1
1102 . 1 1 98 98 TYR CA C 13 57.820 0.300 . 1 . . . . 128 TYR CA . 17211 1
1103 . 1 1 98 98 TYR CB C 13 37.996 0.300 . 1 . . . . 128 TYR CB . 17211 1
1104 . 1 1 98 98 TYR N N 15 122.435 0.300 . 1 . . . . 128 TYR N . 17211 1
1105 . 1 1 99 99 GLY H H 1 8.001 0.020 . 1 . . . . 129 GLY H . 17211 1
1106 . 1 1 99 99 GLY HA2 H 1 3.928 0.020 . 2 . . . . 129 GLY HA2 . 17211 1
1107 . 1 1 99 99 GLY HA3 H 1 3.928 0.020 . 2 . . . . 129 GLY HA3 . 17211 1
1108 . 1 1 99 99 GLY C C 13 173.662 0.300 . 1 . . . . 129 GLY C . 17211 1
1109 . 1 1 99 99 GLY CA C 13 45.012 0.300 . 1 . . . . 129 GLY CA . 17211 1
1110 . 1 1 99 99 GLY N N 15 109.448 0.300 . 1 . . . . 129 GLY N . 17211 1
1111 . 1 1 100 100 ALA H H 1 7.829 0.020 . 1 . . . . 130 ALA H . 17211 1
1112 . 1 1 100 100 ALA HA H 1 4.302 0.020 . 1 . . . . 130 ALA HA . 17211 1
1113 . 1 1 100 100 ALA HB1 H 1 1.411 0.020 . 1 . . . . 130 ALA HB . 17211 1
1114 . 1 1 100 100 ALA HB2 H 1 1.411 0.020 . 1 . . . . 130 ALA HB . 17211 1
1115 . 1 1 100 100 ALA HB3 H 1 1.411 0.020 . 1 . . . . 130 ALA HB . 17211 1
1116 . 1 1 100 100 ALA C C 13 177.667 0.300 . 1 . . . . 130 ALA C . 17211 1
1117 . 1 1 100 100 ALA CA C 13 52.827 0.300 . 1 . . . . 130 ALA CA . 17211 1
1118 . 1 1 100 100 ALA CB C 13 18.015 0.300 . 1 . . . . 130 ALA CB . 17211 1
1119 . 1 1 100 100 ALA N N 15 123.441 0.300 . 1 . . . . 130 ALA N . 17211 1
1120 . 1 1 101 101 THR H H 1 7.888 0.020 . 1 . . . . 131 THR H . 17211 1
1121 . 1 1 101 101 THR HA H 1 4.206 0.020 . 1 . . . . 131 THR HA . 17211 1
1122 . 1 1 101 101 THR HB H 1 4.208 0.020 . 1 . . . . 131 THR HB . 17211 1
1123 . 1 1 101 101 THR HG21 H 1 1.258 0.020 . 1 . . . . 131 THR QG2 . 17211 1
1124 . 1 1 101 101 THR HG22 H 1 1.258 0.020 . 1 . . . . 131 THR QG2 . 17211 1
1125 . 1 1 101 101 THR HG23 H 1 1.258 0.020 . 1 . . . . 131 THR QG2 . 17211 1
1126 . 1 1 101 101 THR C C 13 174.535 0.300 . 1 . . . . 131 THR C . 17211 1
1127 . 1 1 101 101 THR CA C 13 63.344 0.300 . 1 . . . . 131 THR CA . 17211 1
1128 . 1 1 101 101 THR CB C 13 68.727 0.300 . 1 . . . . 131 THR CB . 17211 1
1129 . 1 1 101 101 THR CG2 C 13 20.536 0.300 . 1 . . . . 131 THR CG2 . 17211 1
1130 . 1 1 101 101 THR N N 15 110.987 0.300 . 1 . . . . 131 THR N . 17211 1
1131 . 1 1 102 102 ASN H H 1 7.959 0.020 . 1 . . . . 132 ASN H . 17211 1
1132 . 1 1 102 102 ASN HA H 1 4.667 0.020 . 1 . . . . 132 ASN HA . 17211 1
1133 . 1 1 102 102 ASN HB2 H 1 2.826 0.020 . 2 . . . . 132 ASN HB2 . 17211 1
1134 . 1 1 102 102 ASN HB3 H 1 2.826 0.020 . 2 . . . . 132 ASN HB3 . 17211 1
1135 . 1 1 102 102 ASN C C 13 175.625 0.300 . 1 . . . . 132 ASN C . 17211 1
1136 . 1 1 102 102 ASN CA C 13 53.878 0.300 . 1 . . . . 132 ASN CA . 17211 1
1137 . 1 1 102 102 ASN CB C 13 38.207 0.300 . 1 . . . . 132 ASN CB . 17211 1
1138 . 1 1 102 102 ASN N N 15 119.887 0.300 . 1 . . . . 132 ASN N . 17211 1
1139 . 1 1 103 103 ILE H H 1 7.724 0.020 . 1 . . . . 133 ILE H . 17211 1
1140 . 1 1 103 103 ILE HA H 1 3.944 0.020 . 1 . . . . 133 ILE HA . 17211 1
1141 . 1 1 103 103 ILE HB H 1 1.913 0.020 . 1 . . . . 133 ILE HB . 17211 1
1142 . 1 1 103 103 ILE HG12 H 1 1.527 0.020 . 2 . . . . 133 ILE HG12 . 17211 1
1143 . 1 1 103 103 ILE HG21 H 1 0.914 0.020 . 1 . . . . 133 ILE QG2 . 17211 1
1144 . 1 1 103 103 ILE HG22 H 1 0.914 0.020 . 1 . . . . 133 ILE QG2 . 17211 1
1145 . 1 1 103 103 ILE HG23 H 1 0.914 0.020 . 1 . . . . 133 ILE QG2 . 17211 1
1146 . 1 1 103 103 ILE HD11 H 1 0.863 0.020 . 1 . . . . 133 ILE QD1 . 17211 1
1147 . 1 1 103 103 ILE HD12 H 1 0.863 0.020 . 1 . . . . 133 ILE QD1 . 17211 1
1148 . 1 1 103 103 ILE HD13 H 1 0.863 0.020 . 1 . . . . 133 ILE QD1 . 17211 1
1149 . 1 1 103 103 ILE C C 13 176.061 0.300 . 1 . . . . 133 ILE C . 17211 1
1150 . 1 1 103 103 ILE CA C 13 62.539 0.300 . 1 . . . . 133 ILE CA . 17211 1
1151 . 1 1 103 103 ILE CB C 13 37.381 0.300 . 1 . . . . 133 ILE CB . 17211 1
1152 . 1 1 103 103 ILE CG1 C 13 27.773 0.300 . 1 . . . . 133 ILE CG1 . 17211 1
1153 . 1 1 103 103 ILE CG2 C 13 16.206 0.300 . 1 . . . . 133 ILE CG2 . 17211 1
1154 . 1 1 103 103 ILE CD1 C 13 11.578 0.300 . 1 . . . . 133 ILE CD1 . 17211 1
1155 . 1 1 103 103 ILE N N 15 120.337 0.300 . 1 . . . . 133 ILE N . 17211 1
1156 . 1 1 104 104 ILE H H 1 7.659 0.020 . 1 . . . . 134 ILE H . 17211 1
1157 . 1 1 104 104 ILE HA H 1 3.754 0.020 . 1 . . . . 134 ILE HA . 17211 1
1158 . 1 1 104 104 ILE HB H 1 1.918 0.020 . 1 . . . . 134 ILE HB . 17211 1
1159 . 1 1 104 104 ILE HG12 H 1 1.588 0.020 . 2 . . . . 134 ILE HG12 . 17211 1
1160 . 1 1 104 104 ILE HG21 H 1 0.921 0.020 . 1 . . . . 134 ILE QG2 . 17211 1
1161 . 1 1 104 104 ILE HG22 H 1 0.921 0.020 . 1 . . . . 134 ILE QG2 . 17211 1
1162 . 1 1 104 104 ILE HG23 H 1 0.921 0.020 . 1 . . . . 134 ILE QG2 . 17211 1
1163 . 1 1 104 104 ILE HD11 H 1 0.833 0.020 . 1 . . . . 134 ILE QD1 . 17211 1
1164 . 1 1 104 104 ILE HD12 H 1 0.833 0.020 . 1 . . . . 134 ILE QD1 . 17211 1
1165 . 1 1 104 104 ILE HD13 H 1 0.833 0.020 . 1 . . . . 134 ILE QD1 . 17211 1
1166 . 1 1 104 104 ILE C C 13 176.842 0.300 . 1 . . . . 134 ILE C . 17211 1
1167 . 1 1 104 104 ILE CA C 13 63.661 0.300 . 1 . . . . 134 ILE CA . 17211 1
1168 . 1 1 104 104 ILE CB C 13 36.664 0.300 . 1 . . . . 134 ILE CB . 17211 1
1169 . 1 1 104 104 ILE CG1 C 13 28.112 0.300 . 1 . . . . 134 ILE CG1 . 17211 1
1170 . 1 1 104 104 ILE CG2 C 13 16.010 0.300 . 1 . . . . 134 ILE CG2 . 17211 1
1171 . 1 1 104 104 ILE CD1 C 13 10.828 0.300 . 1 . . . . 134 ILE CD1 . 17211 1
1172 . 1 1 104 104 ILE N N 15 120.350 0.300 . 1 . . . . 134 ILE N . 17211 1
1173 . 1 1 105 105 GLN H H 1 7.588 0.020 . 1 . . . . 135 GLN H . 17211 1
1174 . 1 1 105 105 GLN HA H 1 3.962 0.020 . 1 . . . . 135 GLN HA . 17211 1
1175 . 1 1 105 105 GLN HB2 H 1 2.143 0.020 . 2 . . . . 135 GLN HB2 . 17211 1
1176 . 1 1 105 105 GLN HB3 H 1 2.143 0.020 . 2 . . . . 135 GLN HB3 . 17211 1
1177 . 1 1 105 105 GLN HG2 H 1 2.334 0.020 . 2 . . . . 135 GLN HG2 . 17211 1
1178 . 1 1 105 105 GLN C C 13 177.219 0.300 . 1 . . . . 135 GLN C . 17211 1
1179 . 1 1 105 105 GLN CA C 13 59.108 0.300 . 1 . . . . 135 GLN CA . 17211 1
1180 . 1 1 105 105 GLN CB C 13 28.015 0.300 . 1 . . . . 135 GLN CB . 17211 1
1181 . 1 1 105 105 GLN CG C 13 33.842 0.300 . 1 . . . . 135 GLN CG . 17211 1
1182 . 1 1 105 105 GLN N N 15 117.696 0.300 . 1 . . . . 135 GLN N . 17211 1
1183 . 1 1 106 106 VAL H H 1 7.408 0.020 . 1 . . . . 136 VAL H . 17211 1
1184 . 1 1 106 106 VAL HA H 1 3.597 0.020 . 1 . . . . 136 VAL HA . 17211 1
1185 . 1 1 106 106 VAL HB H 1 2.245 0.020 . 1 . . . . 136 VAL HB . 17211 1
1186 . 1 1 106 106 VAL HG11 H 1 0.930 0.020 . 2 . . . . 136 VAL QG1 . 17211 1
1187 . 1 1 106 106 VAL HG12 H 1 0.930 0.020 . 2 . . . . 136 VAL QG1 . 17211 1
1188 . 1 1 106 106 VAL HG13 H 1 0.930 0.020 . 2 . . . . 136 VAL QG1 . 17211 1
1189 . 1 1 106 106 VAL HG21 H 1 1.016 0.020 . 2 . . . . 136 VAL QG2 . 17211 1
1190 . 1 1 106 106 VAL HG22 H 1 1.016 0.020 . 2 . . . . 136 VAL QG2 . 17211 1
1191 . 1 1 106 106 VAL HG23 H 1 1.016 0.020 . 2 . . . . 136 VAL QG2 . 17211 1
1192 . 1 1 106 106 VAL C C 13 177.304 0.300 . 1 . . . . 136 VAL C . 17211 1
1193 . 1 1 106 106 VAL CA C 13 65.920 0.300 . 1 . . . . 136 VAL CA . 17211 1
1194 . 1 1 106 106 VAL CB C 13 30.963 0.300 . 1 . . . . 136 VAL CB . 17211 1
1195 . 1 1 106 106 VAL CG1 C 13 19.789 0.300 . 1 . . . . 136 VAL CG1 . 17211 1
1196 . 1 1 106 106 VAL CG2 C 13 21.083 0.300 . 1 . . . . 136 VAL CG2 . 17211 1
1197 . 1 1 106 106 VAL N N 15 118.250 0.300 . 1 . . . . 136 VAL N . 17211 1
1198 . 1 1 107 107 LEU H H 1 7.968 0.020 . 1 . . . . 137 LEU H . 17211 1
1199 . 1 1 107 107 LEU HA H 1 4.070 0.020 . 1 . . . . 137 LEU HA . 17211 1
1200 . 1 1 107 107 LEU HB2 H 1 1.907 0.020 . 2 . . . . 137 LEU HB2 . 17211 1
1201 . 1 1 107 107 LEU HB3 H 1 1.907 0.020 . 2 . . . . 137 LEU HB3 . 17211 1
1202 . 1 1 107 107 LEU HG H 1 1.531 0.020 . 1 . . . . 137 LEU HG . 17211 1
1203 . 1 1 107 107 LEU HD11 H 1 0.800 0.020 . 2 . . . . 137 LEU QD1 . 17211 1
1204 . 1 1 107 107 LEU HD12 H 1 0.800 0.020 . 2 . . . . 137 LEU QD1 . 17211 1
1205 . 1 1 107 107 LEU HD13 H 1 0.800 0.020 . 2 . . . . 137 LEU QD1 . 17211 1
1206 . 1 1 107 107 LEU HD21 H 1 0.840 0.020 . 2 . . . . 137 LEU QD2 . 17211 1
1207 . 1 1 107 107 LEU HD22 H 1 0.840 0.020 . 2 . . . . 137 LEU QD2 . 17211 1
1208 . 1 1 107 107 LEU HD23 H 1 0.840 0.020 . 2 . . . . 137 LEU QD2 . 17211 1
1209 . 1 1 107 107 LEU C C 13 180.082 0.300 . 1 . . . . 137 LEU C . 17211 1
1210 . 1 1 107 107 LEU CA C 13 57.197 0.300 . 1 . . . . 137 LEU CA . 17211 1
1211 . 1 1 107 107 LEU CB C 13 40.966 0.300 . 1 . . . . 137 LEU CB . 17211 1
1212 . 1 1 107 107 LEU CG C 13 25.807 0.300 . 1 . . . . 137 LEU CG . 17211 1
1213 . 1 1 107 107 LEU CD1 C 13 21.322 0.300 . 1 . . . . 137 LEU CD1 . 17211 1
1214 . 1 1 107 107 LEU CD2 C 13 23.840 0.300 . 1 . . . . 137 LEU CD2 . 17211 1
1215 . 1 1 107 107 LEU N N 15 119.658 0.300 . 1 . . . . 137 LEU N . 17211 1
1216 . 1 1 108 108 LEU H H 1 8.479 0.020 . 1 . . . . 138 LEU H . 17211 1
1217 . 1 1 108 108 LEU HA H 1 4.087 0.020 . 1 . . . . 138 LEU HA . 17211 1
1218 . 1 1 108 108 LEU HB2 H 1 1.841 0.020 . 2 . . . . 138 LEU HB2 . 17211 1
1219 . 1 1 108 108 LEU HB3 H 1 1.841 0.020 . 2 . . . . 138 LEU HB3 . 17211 1
1220 . 1 1 108 108 LEU HG H 1 1.704 0.020 . 1 . . . . 138 LEU HG . 17211 1
1221 . 1 1 108 108 LEU HD11 H 1 0.836 0.020 . 2 . . . . 138 LEU QD1 . 17211 1
1222 . 1 1 108 108 LEU HD12 H 1 0.836 0.020 . 2 . . . . 138 LEU QD1 . 17211 1
1223 . 1 1 108 108 LEU HD13 H 1 0.836 0.020 . 2 . . . . 138 LEU QD1 . 17211 1
1224 . 1 1 108 108 LEU HD21 H 1 0.713 0.020 . 2 . . . . 138 LEU QD2 . 17211 1
1225 . 1 1 108 108 LEU HD22 H 1 0.713 0.020 . 2 . . . . 138 LEU QD2 . 17211 1
1226 . 1 1 108 108 LEU HD23 H 1 0.713 0.020 . 2 . . . . 138 LEU QD2 . 17211 1
1227 . 1 1 108 108 LEU C C 13 178.861 0.300 . 1 . . . . 138 LEU C . 17211 1
1228 . 1 1 108 108 LEU CA C 13 58.090 0.300 . 1 . . . . 138 LEU CA . 17211 1
1229 . 1 1 108 108 LEU CB C 13 41.184 0.300 . 1 . . . . 138 LEU CB . 17211 1
1230 . 1 1 108 108 LEU CG C 13 26.240 0.300 . 1 . . . . 138 LEU CG . 17211 1
1231 . 1 1 108 108 LEU CD1 C 13 22.366 0.300 . 1 . . . . 138 LEU CD1 . 17211 1
1232 . 1 1 108 108 LEU CD2 C 13 22.920 0.300 . 1 . . . . 138 LEU CD2 . 17211 1
1233 . 1 1 108 108 LEU N N 15 122.608 0.300 . 1 . . . . 138 LEU N . 17211 1
1234 . 1 1 109 109 VAL H H 1 8.086 0.020 . 1 . . . . 139 VAL H . 17211 1
1235 . 1 1 109 109 VAL HA H 1 3.593 0.020 . 1 . . . . 139 VAL HA . 17211 1
1236 . 1 1 109 109 VAL HB H 1 2.190 0.020 . 1 . . . . 139 VAL HB . 17211 1
1237 . 1 1 109 109 VAL HG11 H 1 0.934 0.020 . 2 . . . . 139 VAL QG1 . 17211 1
1238 . 1 1 109 109 VAL HG12 H 1 0.934 0.020 . 2 . . . . 139 VAL QG1 . 17211 1
1239 . 1 1 109 109 VAL HG13 H 1 0.934 0.020 . 2 . . . . 139 VAL QG1 . 17211 1
1240 . 1 1 109 109 VAL HG21 H 1 1.083 0.020 . 2 . . . . 139 VAL QG2 . 17211 1
1241 . 1 1 109 109 VAL HG22 H 1 1.083 0.020 . 2 . . . . 139 VAL QG2 . 17211 1
1242 . 1 1 109 109 VAL HG23 H 1 1.083 0.020 . 2 . . . . 139 VAL QG2 . 17211 1
1243 . 1 1 109 109 VAL C C 13 177.957 0.300 . 1 . . . . 139 VAL C . 17211 1
1244 . 1 1 109 109 VAL CA C 13 66.759 0.300 . 1 . . . . 139 VAL CA . 17211 1
1245 . 1 1 109 109 VAL CB C 13 30.799 0.300 . 1 . . . . 139 VAL CB . 17211 1
1246 . 1 1 109 109 VAL CG1 C 13 19.851 0.300 . 1 . . . . 139 VAL CG1 . 17211 1
1247 . 1 1 109 109 VAL CG2 C 13 21.667 0.300 . 1 . . . . 139 VAL CG2 . 17211 1
1248 . 1 1 109 109 VAL N N 15 120.165 0.300 . 1 . . . . 139 VAL N . 17211 1
1249 . 1 1 110 110 ALA H H 1 8.633 0.020 . 1 . . . . 140 ALA H . 17211 1
1250 . 1 1 110 110 ALA HA H 1 4.107 0.020 . 1 . . . . 140 ALA HA . 17211 1
1251 . 1 1 110 110 ALA HB1 H 1 1.493 0.020 . 1 . . . . 140 ALA HB . 17211 1
1252 . 1 1 110 110 ALA HB2 H 1 1.493 0.020 . 1 . . . . 140 ALA HB . 17211 1
1253 . 1 1 110 110 ALA HB3 H 1 1.493 0.020 . 1 . . . . 140 ALA HB . 17211 1
1254 . 1 1 110 110 ALA C C 13 180.999 0.300 . 1 . . . . 140 ALA C . 17211 1
1255 . 1 1 110 110 ALA CA C 13 54.889 0.300 . 1 . . . . 140 ALA CA . 17211 1
1256 . 1 1 110 110 ALA CB C 13 16.824 0.300 . 1 . . . . 140 ALA CB . 17211 1
1257 . 1 1 110 110 ALA N N 15 121.949 0.300 . 1 . . . . 140 ALA N . 17211 1
1258 . 1 1 111 111 SER H H 1 8.329 0.020 . 1 . . . . 141 SER H . 17211 1
1259 . 1 1 111 111 SER HA H 1 4.199 0.020 . 1 . . . . 141 SER HA . 17211 1
1260 . 1 1 111 111 SER HB2 H 1 3.947 0.020 . 2 . . . . 141 SER HB2 . 17211 1
1261 . 1 1 111 111 SER HB3 H 1 3.947 0.020 . 2 . . . . 141 SER HB3 . 17211 1
1262 . 1 1 111 111 SER C C 13 176.083 0.300 . 1 . . . . 141 SER C . 17211 1
1263 . 1 1 111 111 SER CA C 13 62.122 0.300 . 1 . . . . 141 SER CA . 17211 1
1264 . 1 1 111 111 SER N N 15 116.938 0.300 . 1 . . . . 141 SER N . 17211 1
1265 . 1 1 112 112 ILE H H 1 8.319 0.020 . 1 . . . . 142 ILE H . 17211 1
1266 . 1 1 112 112 ILE HA H 1 3.743 0.020 . 1 . . . . 142 ILE HA . 17211 1
1267 . 1 1 112 112 ILE HB H 1 2.007 0.020 . 1 . . . . 142 ILE HB . 17211 1
1268 . 1 1 112 112 ILE HG12 H 1 1.304 0.020 . 2 . . . . 142 ILE HG12 . 17211 1
1269 . 1 1 112 112 ILE HG21 H 1 0.890 0.020 . 1 . . . . 142 ILE QG2 . 17211 1
1270 . 1 1 112 112 ILE HG22 H 1 0.890 0.020 . 1 . . . . 142 ILE QG2 . 17211 1
1271 . 1 1 112 112 ILE HG23 H 1 0.890 0.020 . 1 . . . . 142 ILE QG2 . 17211 1
1272 . 1 1 112 112 ILE HD11 H 1 0.820 0.020 . 1 . . . . 142 ILE QD1 . 17211 1
1273 . 1 1 112 112 ILE HD12 H 1 0.820 0.020 . 1 . . . . 142 ILE QD1 . 17211 1
1274 . 1 1 112 112 ILE HD13 H 1 0.820 0.020 . 1 . . . . 142 ILE QD1 . 17211 1
1275 . 1 1 112 112 ILE C C 13 178.155 0.300 . 1 . . . . 142 ILE C . 17211 1
1276 . 1 1 112 112 ILE CA C 13 64.667 0.300 . 1 . . . . 142 ILE CA . 17211 1
1277 . 1 1 112 112 ILE CB C 13 37.688 0.300 . 1 . . . . 142 ILE CB . 17211 1
1278 . 1 1 112 112 ILE CG1 C 13 28.237 0.300 . 1 . . . . 142 ILE CG1 . 17211 1
1279 . 1 1 112 112 ILE CG2 C 13 15.694 0.300 . 1 . . . . 142 ILE CG2 . 17211 1
1280 . 1 1 112 112 ILE CD1 C 13 11.724 0.300 . 1 . . . . 142 ILE CD1 . 17211 1
1281 . 1 1 112 112 ILE N N 15 126.219 0.300 . 1 . . . . 142 ILE N . 17211 1
1282 . 1 1 113 113 GLU H H 1 8.755 0.020 . 1 . . . . 143 GLU H . 17211 1
1283 . 1 1 113 113 GLU HA H 1 3.981 0.020 . 1 . . . . 143 GLU HA . 17211 1
1284 . 1 1 113 113 GLU HB2 H 1 2.219 0.020 . 2 . . . . 143 GLU HB2 . 17211 1
1285 . 1 1 113 113 GLU HB3 H 1 2.113 0.020 . 2 . . . . 143 GLU HB3 . 17211 1
1286 . 1 1 113 113 GLU HG2 H 1 2.371 0.020 . 2 . . . . 143 GLU HG2 . 17211 1
1287 . 1 1 113 113 GLU HG3 H 1 2.631 0.020 . 2 . . . . 143 GLU HG3 . 17211 1
1288 . 1 1 113 113 GLU C C 13 177.812 0.300 . 1 . . . . 143 GLU C . 17211 1
1289 . 1 1 113 113 GLU CA C 13 59.257 0.300 . 1 . . . . 143 GLU CA . 17211 1
1290 . 1 1 113 113 GLU CB C 13 27.347 0.300 . 1 . . . . 143 GLU CB . 17211 1
1291 . 1 1 113 113 GLU CG C 13 32.398 0.300 . 1 . . . . 143 GLU CG . 17211 1
1292 . 1 1 113 113 GLU N N 15 119.158 0.300 . 1 . . . . 143 GLU N . 17211 1
1293 . 1 1 114 114 THR H H 1 8.159 0.020 . 1 . . . . 144 THR H . 17211 1
1294 . 1 1 114 114 THR HA H 1 3.933 0.020 . 1 . . . . 144 THR HA . 17211 1
1295 . 1 1 114 114 THR HB H 1 4.288 0.020 . 1 . . . . 144 THR HB . 17211 1
1296 . 1 1 114 114 THR HG21 H 1 1.244 0.020 . 1 . . . . 144 THR QG2 . 17211 1
1297 . 1 1 114 114 THR HG22 H 1 1.244 0.020 . 1 . . . . 144 THR QG2 . 17211 1
1298 . 1 1 114 114 THR HG23 H 1 1.244 0.020 . 1 . . . . 144 THR QG2 . 17211 1
1299 . 1 1 114 114 THR C C 13 175.681 0.300 . 1 . . . . 144 THR C . 17211 1
1300 . 1 1 114 114 THR CA C 13 66.042 0.300 . 1 . . . . 144 THR CA . 17211 1
1301 . 1 1 114 114 THR CB C 13 68.512 0.300 . 1 . . . . 144 THR CB . 17211 1
1302 . 1 1 114 114 THR CG2 C 13 20.174 0.300 . 1 . . . . 144 THR CG2 . 17211 1
1303 . 1 1 114 114 THR N N 15 112.482 0.300 . 1 . . . . 144 THR N . 17211 1
1304 . 1 1 115 115 SER H H 1 7.773 0.020 . 1 . . . . 145 SER H . 17211 1
1305 . 1 1 115 115 SER HA H 1 4.126 0.020 . 1 . . . . 145 SER HA . 17211 1
1306 . 1 1 115 115 SER HB2 H 1 4.016 0.020 . 2 . . . . 145 SER HB2 . 17211 1
1307 . 1 1 115 115 SER HB3 H 1 4.016 0.020 . 2 . . . . 145 SER HB3 . 17211 1
1308 . 1 1 115 115 SER C C 13 175.828 0.300 . 1 . . . . 145 SER C . 17211 1
1309 . 1 1 115 115 SER CA C 13 61.522 0.300 . 1 . . . . 145 SER CA . 17211 1
1310 . 1 1 115 115 SER CB C 13 62.598 0.300 . 1 . . . . 145 SER CB . 17211 1
1311 . 1 1 115 115 SER N N 15 117.661 0.300 . 1 . . . . 145 SER N . 17211 1
1312 . 1 1 116 116 LEU H H 1 8.131 0.020 . 1 . . . . 146 LEU H . 17211 1
1313 . 1 1 116 116 LEU HA H 1 4.199 0.020 . 1 . . . . 146 LEU HA . 17211 1
1314 . 1 1 116 116 LEU HB2 H 1 1.886 0.020 . 2 . . . . 146 LEU HB2 . 17211 1
1315 . 1 1 116 116 LEU HB3 H 1 1.886 0.020 . 2 . . . . 146 LEU HB3 . 17211 1
1316 . 1 1 116 116 LEU HG H 1 1.660 0.020 . 1 . . . . 146 LEU HG . 17211 1
1317 . 1 1 116 116 LEU HD11 H 1 0.847 0.020 . 2 . . . . 146 LEU QD1 . 17211 1
1318 . 1 1 116 116 LEU HD12 H 1 0.847 0.020 . 2 . . . . 146 LEU QD1 . 17211 1
1319 . 1 1 116 116 LEU HD13 H 1 0.847 0.020 . 2 . . . . 146 LEU QD1 . 17211 1
1320 . 1 1 116 116 LEU HD21 H 1 0.870 0.020 . 2 . . . . 146 LEU QD2 . 17211 1
1321 . 1 1 116 116 LEU HD22 H 1 0.870 0.020 . 2 . . . . 146 LEU QD2 . 17211 1
1322 . 1 1 116 116 LEU HD23 H 1 0.870 0.020 . 2 . . . . 146 LEU QD2 . 17211 1
1323 . 1 1 116 116 LEU C C 13 178.180 0.300 . 1 . . . . 146 LEU C . 17211 1
1324 . 1 1 116 116 LEU CA C 13 57.742 0.300 . 1 . . . . 146 LEU CA . 17211 1
1325 . 1 1 116 116 LEU CB C 13 41.189 0.300 . 1 . . . . 146 LEU CB . 17211 1
1326 . 1 1 116 116 LEU CG C 13 26.020 0.300 . 1 . . . . 146 LEU CG . 17211 1
1327 . 1 1 116 116 LEU CD1 C 13 22.189 0.300 . 1 . . . . 146 LEU CD1 . 17211 1
1328 . 1 1 116 116 LEU CD2 C 13 23.263 0.300 . 1 . . . . 146 LEU CD2 . 17211 1
1329 . 1 1 116 116 LEU N N 15 124.296 0.300 . 1 . . . . 146 LEU N . 17211 1
1330 . 1 1 117 117 VAL H H 1 7.992 0.020 . 1 . . . . 147 VAL H . 17211 1
1331 . 1 1 117 117 VAL HA H 1 3.633 0.020 . 1 . . . . 147 VAL HA . 17211 1
1332 . 1 1 117 117 VAL HB H 1 2.183 0.020 . 1 . . . . 147 VAL HB . 17211 1
1333 . 1 1 117 117 VAL HG11 H 1 0.923 0.020 . 2 . . . . 147 VAL QG1 . 17211 1
1334 . 1 1 117 117 VAL HG12 H 1 0.923 0.020 . 2 . . . . 147 VAL QG1 . 17211 1
1335 . 1 1 117 117 VAL HG13 H 1 0.923 0.020 . 2 . . . . 147 VAL QG1 . 17211 1
1336 . 1 1 117 117 VAL HG21 H 1 1.059 0.020 . 2 . . . . 147 VAL QG2 . 17211 1
1337 . 1 1 117 117 VAL HG22 H 1 1.059 0.020 . 2 . . . . 147 VAL QG2 . 17211 1
1338 . 1 1 117 117 VAL HG23 H 1 1.059 0.020 . 2 . . . . 147 VAL QG2 . 17211 1
1339 . 1 1 117 117 VAL C C 13 177.523 0.300 . 1 . . . . 147 VAL C . 17211 1
1340 . 1 1 117 117 VAL CA C 13 66.188 0.300 . 1 . . . . 147 VAL CA . 17211 1
1341 . 1 1 117 117 VAL CB C 13 30.863 0.300 . 1 . . . . 147 VAL CB . 17211 1
1342 . 1 1 117 117 VAL CG1 C 13 19.966 0.300 . 1 . . . . 147 VAL CG1 . 17211 1
1343 . 1 1 117 117 VAL CG2 C 13 21.464 0.300 . 1 . . . . 147 VAL CG2 . 17211 1
1344 . 1 1 117 117 VAL N N 15 118.366 0.300 . 1 . . . . 147 VAL N . 17211 1
1345 . 1 1 118 118 PHE H H 1 8.060 0.020 . 1 . . . . 148 PHE H . 17211 1
1346 . 1 1 118 118 PHE HA H 1 4.192 0.020 . 1 . . . . 148 PHE HA . 17211 1
1347 . 1 1 118 118 PHE HB2 H 1 3.238 0.020 . 2 . . . . 148 PHE HB2 . 17211 1
1348 . 1 1 118 118 PHE HB3 H 1 3.238 0.020 . 2 . . . . 148 PHE HB3 . 17211 1
1349 . 1 1 118 118 PHE C C 13 176.762 0.300 . 1 . . . . 148 PHE C . 17211 1
1350 . 1 1 118 118 PHE CA C 13 60.915 0.300 . 1 . . . . 148 PHE CA . 17211 1
1351 . 1 1 118 118 PHE CB C 13 38.332 0.300 . 1 . . . . 148 PHE CB . 17211 1
1352 . 1 1 118 118 PHE N N 15 119.527 0.300 . 1 . . . . 148 PHE N . 17211 1
1353 . 1 1 119 119 GLN H H 1 7.967 0.020 . 1 . . . . 149 GLN H . 17211 1
1354 . 1 1 119 119 GLN HA H 1 3.892 0.020 . 1 . . . . 149 GLN HA . 17211 1
1355 . 1 1 119 119 GLN HB2 H 1 2.330 0.020 . 2 . . . . 149 GLN HB2 . 17211 1
1356 . 1 1 119 119 GLN HB3 H 1 2.330 0.020 . 2 . . . . 149 GLN HB3 . 17211 1
1357 . 1 1 119 119 GLN HG2 H 1 2.636 0.020 . 2 . . . . 149 GLN HG2 . 17211 1
1358 . 1 1 119 119 GLN C C 13 177.630 0.300 . 1 . . . . 149 GLN C . 17211 1
1359 . 1 1 119 119 GLN CA C 13 58.865 0.300 . 1 . . . . 149 GLN CA . 17211 1
1360 . 1 1 119 119 GLN CB C 13 28.345 0.300 . 1 . . . . 149 GLN CB . 17211 1
1361 . 1 1 119 119 GLN CG C 13 34.031 0.300 . 1 . . . . 149 GLN CG . 17211 1
1362 . 1 1 119 119 GLN N N 15 117.488 0.300 . 1 . . . . 149 GLN N . 17211 1
1363 . 1 1 120 120 ILE H H 1 8.224 0.020 . 1 . . . . 150 ILE H . 17211 1
1364 . 1 1 120 120 ILE HA H 1 3.740 0.020 . 1 . . . . 150 ILE HA . 17211 1
1365 . 1 1 120 120 ILE HB H 1 1.986 0.020 . 1 . . . . 150 ILE HB . 17211 1
1366 . 1 1 120 120 ILE HG12 H 1 1.085 0.020 . 2 . . . . 150 ILE HG12 . 17211 1
1367 . 1 1 120 120 ILE HG21 H 1 0.656 0.020 . 1 . . . . 150 ILE QG2 . 17211 1
1368 . 1 1 120 120 ILE HG22 H 1 0.656 0.020 . 1 . . . . 150 ILE QG2 . 17211 1
1369 . 1 1 120 120 ILE HG23 H 1 0.656 0.020 . 1 . . . . 150 ILE QG2 . 17211 1
1370 . 1 1 120 120 ILE HD11 H 1 0.813 0.020 . 1 . . . . 150 ILE QD1 . 17211 1
1371 . 1 1 120 120 ILE HD12 H 1 0.813 0.020 . 1 . . . . 150 ILE QD1 . 17211 1
1372 . 1 1 120 120 ILE HD13 H 1 0.813 0.020 . 1 . . . . 150 ILE QD1 . 17211 1
1373 . 1 1 120 120 ILE C C 13 177.348 0.300 . 1 . . . . 150 ILE C . 17211 1
1374 . 1 1 120 120 ILE CA C 13 64.401 0.300 . 1 . . . . 150 ILE CA . 17211 1
1375 . 1 1 120 120 ILE CB C 13 37.218 0.300 . 1 . . . . 150 ILE CB . 17211 1
1376 . 1 1 120 120 ILE CG1 C 13 28.001 0.300 . 1 . . . . 150 ILE CG1 . 17211 1
1377 . 1 1 120 120 ILE CG2 C 13 15.400 0.300 . 1 . . . . 150 ILE CG2 . 17211 1
1378 . 1 1 120 120 ILE CD1 C 13 11.396 0.300 . 1 . . . . 150 ILE CD1 . 17211 1
1379 . 1 1 120 120 ILE N N 15 119.443 0.300 . 1 . . . . 150 ILE N . 17211 1
1380 . 1 1 121 121 LYS H H 1 8.147 0.020 . 1 . . . . 151 LYS H . 17211 1
1381 . 1 1 121 121 LYS HA H 1 3.991 0.020 . 1 . . . . 151 LYS HA . 17211 1
1382 . 1 1 121 121 LYS HB2 H 1 1.972 0.020 . 2 . . . . 151 LYS HB2 . 17211 1
1383 . 1 1 121 121 LYS HB3 H 1 1.853 0.020 . 2 . . . . 151 LYS HB3 . 17211 1
1384 . 1 1 121 121 LYS HG2 H 1 1.378 0.020 . 2 . . . . 151 LYS HG2 . 17211 1
1385 . 1 1 121 121 LYS HG3 H 1 1.573 0.020 . 2 . . . . 151 LYS HG3 . 17211 1
1386 . 1 1 121 121 LYS HD2 H 1 1.629 0.020 . 2 . . . . 151 LYS HD2 . 17211 1
1387 . 1 1 121 121 LYS HE2 H 1 2.899 0.020 . 2 . . . . 151 LYS HE2 . 17211 1
1388 . 1 1 121 121 LYS C C 13 179.242 0.300 . 1 . . . . 151 LYS C . 17211 1
1389 . 1 1 121 121 LYS CA C 13 59.212 0.300 . 1 . . . . 151 LYS CA . 17211 1
1390 . 1 1 121 121 LYS CB C 13 31.459 0.300 . 1 . . . . 151 LYS CB . 17211 1
1391 . 1 1 121 121 LYS CG C 13 24.510 0.300 . 1 . . . . 151 LYS CG . 17211 1
1392 . 1 1 121 121 LYS CD C 13 28.691 0.300 . 1 . . . . 151 LYS CD . 17211 1
1393 . 1 1 121 121 LYS CE C 13 41.556 0.300 . 1 . . . . 151 LYS CE . 17211 1
1394 . 1 1 121 121 LYS N N 15 119.476 0.300 . 1 . . . . 151 LYS N . 17211 1
1395 . 1 1 122 122 VAL H H 1 8.048 0.020 . 1 . . . . 152 VAL H . 17211 1
1396 . 1 1 122 122 VAL HA H 1 3.593 0.020 . 1 . . . . 152 VAL HA . 17211 1
1397 . 1 1 122 122 VAL HB H 1 2.058 0.020 . 1 . . . . 152 VAL HB . 17211 1
1398 . 1 1 122 122 VAL HG11 H 1 0.808 0.020 . 2 . . . . 152 VAL QG1 . 17211 1
1399 . 1 1 122 122 VAL HG12 H 1 0.808 0.020 . 2 . . . . 152 VAL QG1 . 17211 1
1400 . 1 1 122 122 VAL HG13 H 1 0.808 0.020 . 2 . . . . 152 VAL QG1 . 17211 1
1401 . 1 1 122 122 VAL HG21 H 1 1.016 0.020 . 2 . . . . 152 VAL QG2 . 17211 1
1402 . 1 1 122 122 VAL HG22 H 1 1.016 0.020 . 2 . . . . 152 VAL QG2 . 17211 1
1403 . 1 1 122 122 VAL HG23 H 1 1.016 0.020 . 2 . . . . 152 VAL QG2 . 17211 1
1404 . 1 1 122 122 VAL C C 13 177.950 0.300 . 1 . . . . 152 VAL C . 17211 1
1405 . 1 1 122 122 VAL CA C 13 65.882 0.300 . 1 . . . . 152 VAL CA . 17211 1
1406 . 1 1 122 122 VAL CB C 13 30.824 0.300 . 1 . . . . 152 VAL CB . 17211 1
1407 . 1 1 122 122 VAL CG1 C 13 20.052 0.300 . 1 . . . . 152 VAL CG1 . 17211 1
1408 . 1 1 122 122 VAL CG2 C 13 21.078 0.300 . 1 . . . . 152 VAL CG2 . 17211 1
1409 . 1 1 122 122 VAL N N 15 120.957 0.300 . 1 . . . . 152 VAL N . 17211 1
1410 . 1 1 123 123 ILE H H 1 7.975 0.020 . 1 . . . . 153 ILE H . 17211 1
1411 . 1 1 123 123 ILE HA H 1 3.702 0.020 . 1 . . . . 153 ILE HA . 17211 1
1412 . 1 1 123 123 ILE HB H 1 1.868 0.020 . 1 . . . . 153 ILE HB . 17211 1
1413 . 1 1 123 123 ILE HG12 H 1 1.838 0.020 . 2 . . . . 153 ILE HG12 . 17211 1
1414 . 1 1 123 123 ILE HG21 H 1 0.660 0.020 . 1 . . . . 153 ILE QG2 . 17211 1
1415 . 1 1 123 123 ILE HG22 H 1 0.660 0.020 . 1 . . . . 153 ILE QG2 . 17211 1
1416 . 1 1 123 123 ILE HG23 H 1 0.660 0.020 . 1 . . . . 153 ILE QG2 . 17211 1
1417 . 1 1 123 123 ILE HD11 H 1 0.822 0.020 . 1 . . . . 153 ILE QD1 . 17211 1
1418 . 1 1 123 123 ILE HD12 H 1 0.822 0.020 . 1 . . . . 153 ILE QD1 . 17211 1
1419 . 1 1 123 123 ILE HD13 H 1 0.822 0.020 . 1 . . . . 153 ILE QD1 . 17211 1
1420 . 1 1 123 123 ILE C C 13 178.116 0.300 . 1 . . . . 153 ILE C . 17211 1
1421 . 1 1 123 123 ILE CA C 13 64.142 0.300 . 1 . . . . 153 ILE CA . 17211 1
1422 . 1 1 123 123 ILE CB C 13 37.144 0.300 . 1 . . . . 153 ILE CB . 17211 1
1423 . 1 1 123 123 ILE CG1 C 13 28.045 0.300 . 1 . . . . 153 ILE CG1 . 17211 1
1424 . 1 1 123 123 ILE CG2 C 13 15.840 0.300 . 1 . . . . 153 ILE CG2 . 17211 1
1425 . 1 1 123 123 ILE CD1 C 13 11.507 0.300 . 1 . . . . 153 ILE CD1 . 17211 1
1426 . 1 1 123 123 ILE N N 15 121.400 0.300 . 1 . . . . 153 ILE N . 17211 1
1427 . 1 1 124 124 PHE H H 1 8.503 0.020 . 1 . . . . 154 PHE H . 17211 1
1428 . 1 1 124 124 PHE HA H 1 4.417 0.020 . 1 . . . . 154 PHE HA . 17211 1
1429 . 1 1 124 124 PHE HB2 H 1 3.172 0.020 . 2 . . . . 154 PHE HB2 . 17211 1
1430 . 1 1 124 124 PHE HB3 H 1 3.172 0.020 . 2 . . . . 154 PHE HB3 . 17211 1
1431 . 1 1 124 124 PHE C C 13 177.464 0.300 . 1 . . . . 154 PHE C . 17211 1
1432 . 1 1 124 124 PHE CA C 13 59.688 0.300 . 1 . . . . 154 PHE CA . 17211 1
1433 . 1 1 124 124 PHE CB C 13 38.229 0.300 . 1 . . . . 154 PHE CB . 17211 1
1434 . 1 1 124 124 PHE N N 15 118.734 0.300 . 1 . . . . 154 PHE N . 17211 1
1435 . 1 1 125 125 THR H H 1 7.947 0.020 . 1 . . . . 155 THR H . 17211 1
1436 . 1 1 125 125 THR HA H 1 4.156 0.020 . 1 . . . . 155 THR HA . 17211 1
1437 . 1 1 125 125 THR HB H 1 4.321 0.020 . 1 . . . . 155 THR HB . 17211 1
1438 . 1 1 125 125 THR HG21 H 1 1.251 0.020 . 1 . . . . 155 THR QG2 . 17211 1
1439 . 1 1 125 125 THR HG22 H 1 1.251 0.020 . 1 . . . . 155 THR QG2 . 17211 1
1440 . 1 1 125 125 THR HG23 H 1 1.251 0.020 . 1 . . . . 155 THR QG2 . 17211 1
1441 . 1 1 125 125 THR C C 13 175.654 0.300 . 1 . . . . 155 THR C . 17211 1
1442 . 1 1 125 125 THR CA C 13 62.895 0.300 . 1 . . . . 155 THR CA . 17211 1
1443 . 1 1 125 125 THR CB C 13 69.052 0.300 . 1 . . . . 155 THR CB . 17211 1
1444 . 1 1 125 125 THR CG2 C 13 20.839 0.300 . 1 . . . . 155 THR CG2 . 17211 1
1445 . 1 1 125 125 THR N N 15 112.790 0.300 . 1 . . . . 155 THR N . 17211 1
1446 . 1 1 126 126 GLY H H 1 8.022 0.020 . 1 . . . . 156 GLY H . 17211 1
1447 . 1 1 126 126 GLY HA2 H 1 3.935 0.020 . 2 . . . . 156 GLY HA2 . 17211 1
1448 . 1 1 126 126 GLY HA3 H 1 3.935 0.020 . 2 . . . . 156 GLY HA3 . 17211 1
1449 . 1 1 126 126 GLY C C 13 174.420 0.300 . 1 . . . . 156 GLY C . 17211 1
1450 . 1 1 126 126 GLY CA C 13 45.642 0.300 . 1 . . . . 156 GLY CA . 17211 1
1451 . 1 1 126 126 GLY N N 15 110.066 0.300 . 1 . . . . 156 GLY N . 17211 1
1452 . 1 1 127 127 ASP H H 1 8.118 0.020 . 1 . . . . 157 ASP H . 17211 1
1453 . 1 1 127 127 ASP HA H 1 4.620 0.020 . 1 . . . . 157 ASP HA . 17211 1
1454 . 1 1 127 127 ASP HB2 H 1 2.864 0.020 . 2 . . . . 157 ASP HB2 . 17211 1
1455 . 1 1 127 127 ASP HB3 H 1 2.864 0.020 . 2 . . . . 157 ASP HB3 . 17211 1
1456 . 1 1 127 127 ASP C C 13 174.998 0.300 . 1 . . . . 157 ASP C . 17211 1
1457 . 1 1 127 127 ASP CA C 13 53.158 0.300 . 1 . . . . 157 ASP CA . 17211 1
1458 . 1 1 127 127 ASP CB C 13 37.032 0.300 . 1 . . . . 157 ASP CB . 17211 1
1459 . 1 1 127 127 ASP N N 15 118.471 0.300 . 1 . . . . 157 ASP N . 17211 1
1460 . 1 1 128 128 ASN H H 1 7.975 0.020 . 1 . . . . 158 ASN H . 17211 1
1461 . 1 1 128 128 ASN HA H 1 4.560 0.020 . 1 . . . . 158 ASN HA . 17211 1
1462 . 1 1 128 128 ASN HB2 H 1 2.613 0.020 . 2 . . . . 158 ASN HB2 . 17211 1
1463 . 1 1 128 128 ASN HB3 H 1 2.582 0.020 . 2 . . . . 158 ASN HB3 . 17211 1
1464 . 1 1 128 128 ASN C C 13 174.520 0.300 . 1 . . . . 158 ASN C . 17211 1
1465 . 1 1 128 128 ASN CA C 13 53.622 0.300 . 1 . . . . 158 ASN CA . 17211 1
1466 . 1 1 128 128 ASN CB C 13 38.139 0.300 . 1 . . . . 158 ASN CB . 17211 1
1467 . 1 1 128 128 ASN N N 15 117.962 0.300 . 1 . . . . 158 ASN N . 17211 1
1468 . 1 1 129 129 PHE H H 1 7.752 0.020 . 1 . . . . 159 PHE H . 17211 1
1469 . 1 1 129 129 PHE HA H 1 4.561 0.020 . 1 . . . . 159 PHE HA . 17211 1
1470 . 1 1 129 129 PHE HB2 H 1 3.042 0.020 . 2 . . . . 159 PHE HB2 . 17211 1
1471 . 1 1 129 129 PHE HB3 H 1 3.155 0.020 . 2 . . . . 159 PHE HB3 . 17211 1
1472 . 1 1 129 129 PHE C C 13 174.921 0.300 . 1 . . . . 159 PHE C . 17211 1
1473 . 1 1 129 129 PHE CA C 13 57.476 0.300 . 1 . . . . 159 PHE CA . 17211 1
1474 . 1 1 129 129 PHE CB C 13 38.444 0.300 . 1 . . . . 159 PHE CB . 17211 1
1475 . 1 1 129 129 PHE N N 15 119.152 0.300 . 1 . . . . 159 PHE N . 17211 1
1476 . 1 1 130 130 LYS H H 1 7.675 0.020 . 1 . . . . 160 LYS H . 17211 1
1477 . 1 1 130 130 LYS HA H 1 4.290 0.020 . 1 . . . . 160 LYS HA . 17211 1
1478 . 1 1 130 130 LYS HB3 H 1 1.846 0.020 . 2 . . . . 160 LYS HB3 . 17211 1
1479 . 1 1 130 130 LYS HG2 H 1 1.390 0.020 . 2 . . . . 160 LYS HG2 . 17211 1
1480 . 1 1 130 130 LYS HD2 H 1 1.726 0.020 . 2 . . . . 160 LYS HD2 . 17211 1
1481 . 1 1 130 130 LYS HE2 H 1 2.975 0.020 . 2 . . . . 160 LYS HE2 . 17211 1
1482 . 1 1 130 130 LYS C C 13 175.325 0.300 . 1 . . . . 160 LYS C . 17211 1
1483 . 1 1 130 130 LYS CA C 13 55.644 0.300 . 1 . . . . 160 LYS CA . 17211 1
1484 . 1 1 130 130 LYS CB C 13 32.240 0.300 . 1 . . . . 160 LYS CB . 17211 1
1485 . 1 1 130 130 LYS CG C 13 23.870 0.300 . 1 . . . . 160 LYS CG . 17211 1
1486 . 1 1 130 130 LYS CD C 13 28.415 0.300 . 1 . . . . 160 LYS CD . 17211 1
1487 . 1 1 130 130 LYS CE C 13 41.699 0.300 . 1 . . . . 160 LYS CE . 17211 1
1488 . 1 1 130 130 LYS N N 15 121.354 0.300 . 1 . . . . 160 LYS N . 17211 1
1489 . 1 1 131 131 ARG H H 1 7.833 0.020 . 1 . . . . 161 ARG H . 17211 1
1490 . 1 1 131 131 ARG HA H 1 4.366 0.020 . 1 . . . . 161 ARG HA . 17211 1
1491 . 1 1 131 131 ARG HB2 H 1 1.927 0.020 . 2 . . . . 161 ARG HB2 . 17211 1
1492 . 1 1 131 131 ARG HB3 H 1 1.765 0.020 . 2 . . . . 161 ARG HB3 . 17211 1
1493 . 1 1 131 131 ARG HG2 H 1 1.643 0.020 . 2 . . . . 161 ARG HG2 . 17211 1
1494 . 1 1 131 131 ARG HD2 H 1 3.171 0.020 . 2 . . . . 161 ARG HD2 . 17211 1
1495 . 1 1 131 131 ARG C C 13 177.125 0.300 . 1 . . . . 161 ARG C . 17211 1
1496 . 1 1 131 131 ARG CA C 13 54.398 0.300 . 1 . . . . 161 ARG CA . 17211 1
1497 . 1 1 131 131 ARG CB C 13 30.035 0.300 . 1 . . . . 161 ARG CB . 17211 1
1498 . 1 1 131 131 ARG CG C 13 26.407 0.300 . 1 . . . . 161 ARG CG . 17211 1
1499 . 1 1 131 131 ARG CD C 13 42.694 0.300 . 1 . . . . 161 ARG CD . 17211 1
1500 . 1 1 131 131 ARG N N 15 121.683 0.300 . 1 . . . . 161 ARG N . 17211 1
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