Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 18628
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Set1
_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/HMQC' 1 $13C15N isotropic 18628 1
2 '3D HNCACB' 1 $13C15N isotropic 18628 1
3 '3D CBCA(CO)NH' 1 $13C15N isotropic 18628 1
4 '3D C(CO)NH' 1 $13C15N isotropic 18628 1
5 '3D 1H-15N NOESY' 1 $13C15N isotropic 18628 1
6 '3D 1H-13C NOESY' 1 $13C15N isotropic 18628 1
7 '2D 1H-13C HSQC/HMQC' 1 $13C15N isotropic 18628 1
8 '3D 1H-15N TOCSY' 1 $13C15N isotropic 18628 1
9 '3D HCCH-TOCSY' 1 $13C15N isotropic 18628 1
12 hbCBcgcdceHE 1 $13C15N isotropic 18628 1
13 '3D HNCO' 1 $13C15N isotropic 18628 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.Ambiguity_set_ID
_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 MET HA H 1 4.490 0.006 . 1 . . 1171 . . 1 MET HA . 18628 1
2 . 1 1 1 1 MET HB3 H 1 1.994 0.002 . 1 . . 1173 . . 1 MET HB3 . 18628 1
3 . 1 1 1 1 MET HG2 H 1 2.529 0.011 . 2 . . 1174 . . 1 MET HG2 . 18628 1
4 . 1 1 1 1 MET HG3 H 1 2.479 0.009 . 2 . . 1172 . . 1 MET HG3 . 18628 1
5 . 1 1 1 1 MET HE1 H 1 8.381 0.006 . 1 . . 512 . . 1 MET HE1 . 18628 1
6 . 1 1 1 1 MET HE2 H 1 8.381 0.006 . 1 . . 512 . . 1 MET HE2 . 18628 1
7 . 1 1 1 1 MET HE3 H 1 8.381 0.006 . 1 . . 512 . . 1 MET HE3 . 18628 1
8 . 1 1 1 1 MET C C 13 175.360 0.074 . 1 . . 1345 . . 1 MET C . 18628 1
9 . 1 1 1 1 MET CA C 13 55.597 0.064 . 1 . . 608 . . 1 MET CA . 18628 1
10 . 1 1 1 1 MET CB C 13 33.603 0.022 . 1 . . 609 . . 1 MET CB . 18628 1
11 . 1 1 1 1 MET CG C 13 32.169 0.031 . 1 . . 610 . . 1 MET CG . 18628 1
12 . 1 1 1 1 MET N N 15 122.034 0.025 . 1 . . 513 . . 1 MET N . 18628 1
13 . 1 1 2 2 ALA H H 1 8.531 0.007 . 1 . . 604 . . 2 ALA H . 18628 1
14 . 1 1 2 2 ALA HA H 1 4.463 0.003 . 1 . . 616 . . 2 ALA HA . 18628 1
15 . 1 1 2 2 ALA HB1 H 1 1.465 0.017 . 1 . . 615 . . 2 ALA HB1 . 18628 1
16 . 1 1 2 2 ALA HB2 H 1 1.465 0.017 . 1 . . 615 . . 2 ALA HB2 . 18628 1
17 . 1 1 2 2 ALA HB3 H 1 1.465 0.017 . 1 . . 615 . . 2 ALA HB3 . 18628 1
18 . 1 1 2 2 ALA C C 13 175.717 0.074 . 1 . . 1346 . . 2 ALA C . 18628 1
19 . 1 1 2 2 ALA CA C 13 52.175 0.048 . 1 . . 606 . . 2 ALA CA . 18628 1
20 . 1 1 2 2 ALA CB C 13 20.543 0.065 . 1 . . 607 . . 2 ALA CB . 18628 1
21 . 1 1 2 2 ALA N N 15 126.525 0.046 . 1 . . 605 . . 2 ALA N . 18628 1
22 . 1 1 3 3 LYS H H 1 8.701 0.018 . 1 . . 387 . . 3 LYS H . 18628 1
23 . 1 1 3 3 LYS HA H 1 4.918 0.016 . 1 . . 1179 . . 3 LYS HA . 18628 1
24 . 1 1 3 3 LYS HB2 H 1 1.520 0.001 . 2 . . 1176 . . 3 LYS HB2 . 18628 1
25 . 1 1 3 3 LYS HB3 H 1 1.591 0.0 . 2 . . 1175 . . 3 LYS HB3 . 18628 1
26 . 1 1 3 3 LYS HG2 H 1 1.286 0.01 . 1 . . 1178 . . 3 LYS HG2 . 18628 1
27 . 1 1 3 3 LYS HG3 H 1 1.286 0.01 . 1 . . 1177 . . 3 LYS HG3 . 18628 1
28 . 1 1 3 3 LYS C C 13 174.428 0.074 . 1 . . 1347 . . 3 LYS C . 18628 1
29 . 1 1 3 3 LYS CA C 13 54.970 0.029 . 1 . . 390 . . 3 LYS CA . 18628 1
30 . 1 1 3 3 LYS CB C 13 34.139 0.101 . 1 . . 389 . . 3 LYS CB . 18628 1
31 . 1 1 3 3 LYS CG C 13 24.441 0.009 . 1 . . 614 . . 3 LYS CG . 18628 1
32 . 1 1 3 3 LYS CD C 13 28.118 0.074 . 1 . . 1180 . . 3 LYS CD . 18628 1
33 . 1 1 3 3 LYS N N 15 122.503 0.031 . 1 . . 388 . . 3 LYS N . 18628 1
34 . 1 1 4 4 LYS H H 1 8.731 0.015 . 1 . . 612 . . 4 LYS H . 18628 1
35 . 1 1 4 4 LYS HA H 1 4.900 0.018 . 1 . . 1049 . . 4 LYS HA . 18628 1
36 . 1 1 4 4 LYS HB2 H 1 1.195 0.009 . 2 . . 1051 . . 4 LYS HB2 . 18628 1
37 . 1 1 4 4 LYS HB3 H 1 1.831 0.01 . 2 . . 1050 . . 4 LYS HB3 . 18628 1
38 . 1 1 4 4 LYS HG2 H 1 1.280 0.010 . 2 . . 1271 . . 4 LYS HG2 . 18628 1
39 . 1 1 4 4 LYS HG3 H 1 1.193 0.010 . 2 . . 1270 . . 4 LYS HG3 . 18628 1
40 . 1 1 4 4 LYS HD2 H 1 1.626 0.011 . 1 . . 1055 . . 4 LYS HD2 . 18628 1
41 . 1 1 4 4 LYS HD3 H 1 1.626 0.011 . 1 . . 1054 . . 4 LYS HD3 . 18628 1
42 . 1 1 4 4 LYS HE2 H 1 2.936 0.010 . 2 . . 1053 . . 4 LYS HE2 . 18628 1
43 . 1 1 4 4 LYS HE3 H 1 2.817 0.0 . 2 . . 1052 . . 4 LYS HE3 . 18628 1
44 . 1 1 4 4 LYS C C 13 173.129 0.074 . 1 . . 1348 . . 4 LYS C . 18628 1
45 . 1 1 4 4 LYS CA C 13 54.247 0.05 . 1 . . 229 . . 4 LYS CA . 18628 1
46 . 1 1 4 4 LYS CB C 13 37.738 0.061 . 1 . . 230 . . 4 LYS CB . 18628 1
47 . 1 1 4 4 LYS CG C 13 25.296 0.16 . 1 . . 233 . . 4 LYS CG . 18628 1
48 . 1 1 4 4 LYS CD C 13 29.361 0.085 . 1 . . 232 . . 4 LYS CD . 18628 1
49 . 1 1 4 4 LYS CE C 13 42.433 0.074 . 1 . . 231 . . 4 LYS CE . 18628 1
50 . 1 1 4 4 LYS N N 15 125.102 0.078 . 1 . . 613 . . 4 LYS N . 18628 1
51 . 1 1 5 5 GLY H H 1 7.470 0.011 . 1 . . 226 . . 5 GLY H . 18628 1
52 . 1 1 5 5 GLY HA2 H 1 3.613 0.006 . 2 . . 1131 . . 5 GLY HA2 . 18628 1
53 . 1 1 5 5 GLY HA3 H 1 3.781 0.013 . 2 . . 1130 . . 5 GLY HA3 . 18628 1
54 . 1 1 5 5 GLY C C 13 171.880 0.074 . 1 . . 1349 . . 5 GLY C . 18628 1
55 . 1 1 5 5 GLY CA C 13 46.787 0.058 . 1 . . 228 . . 5 GLY CA . 18628 1
56 . 1 1 5 5 GLY N N 15 103.789 0.033 . 1 . . 227 . . 5 GLY N . 18628 1
57 . 1 1 6 6 TYR H H 1 8.218 0.013 . 1 . . 239 . . 6 TYR H . 18628 1
58 . 1 1 6 6 TYR HA H 1 5.433 0.018 . 1 . . 617 . . 6 TYR HA . 18628 1
59 . 1 1 6 6 TYR HB2 H 1 2.817 0.015 . 2 . . 1044 . . 6 TYR HB2 . 18628 1
60 . 1 1 6 6 TYR HB3 H 1 2.933 0.005 . 2 . . 1043 . . 6 TYR HB3 . 18628 1
61 . 1 1 6 6 TYR HD1 H 1 6.872 0.009 . 3 . . 1045 . . 6 TYR HD1 . 18628 1
62 . 1 1 6 6 TYR HD2 H 1 6.872 0.009 . 3 . . 1045 . . 6 TYR HD2 . 18628 1
63 . 1 1 6 6 TYR HE1 H 1 6.704 0.002 . 3 . . 1048 . . 6 TYR HE1 . 18628 1
64 . 1 1 6 6 TYR HE2 H 1 6.704 0.002 . 3 . . 1048 . . 6 TYR HE2 . 18628 1
65 . 1 1 6 6 TYR C C 13 173.446 0.074 . 1 . . 1350 . . 6 TYR C . 18628 1
66 . 1 1 6 6 TYR CA C 13 56.266 0.05 . 1 . . 202 . . 6 TYR CA . 18628 1
67 . 1 1 6 6 TYR CB C 13 41.170 0.099 . 1 . . 203 . . 6 TYR CB . 18628 1
68 . 1 1 6 6 TYR CD1 C 13 131.705 0.036 . 3 . . 1046 . . 6 TYR CD1 . 18628 1
69 . 1 1 6 6 TYR CD2 C 13 131.705 0.036 . 3 . . 1046 . . 6 TYR CD2 . 18628 1
70 . 1 1 6 6 TYR CE1 C 13 115.303 0.074 . 3 . . 1047 . . 6 TYR CE1 . 18628 1
71 . 1 1 6 6 TYR CE2 C 13 115.303 0.074 . 3 . . 1047 . . 6 TYR CE2 . 18628 1
72 . 1 1 6 6 TYR N N 15 114.401 0.037 . 1 . . 240 . . 6 TYR N . 18628 1
73 . 1 1 7 7 ILE H H 1 9.502 0.015 . 1 . . 201 . . 7 ILE H . 18628 1
74 . 1 1 7 7 ILE HA H 1 4.881 0.015 . 1 . . 619 . . 7 ILE HA . 18628 1
75 . 1 1 7 7 ILE HB H 1 1.982 0.011 . 1 . . 1039 . . 7 ILE HB . 18628 1
76 . 1 1 7 7 ILE HG12 H 1 2.015 0.001 . 2 . . 1042 . . 7 ILE HG12 . 18628 1
77 . 1 1 7 7 ILE HG13 H 1 1.439 0.013 . 2 . . 1040 . . 7 ILE HG13 . 18628 1
78 . 1 1 7 7 ILE HG21 H 1 1.025 0.027 . 1 . . 1249 . . 7 ILE HG21 . 18628 1
79 . 1 1 7 7 ILE HG22 H 1 1.025 0.027 . 1 . . 1249 . . 7 ILE HG22 . 18628 1
80 . 1 1 7 7 ILE HG23 H 1 1.025 0.027 . 1 . . 1249 . . 7 ILE HG23 . 18628 1
81 . 1 1 7 7 ILE HD11 H 1 1.038 0.012 . 1 . . 1041 . . 7 ILE HD11 . 18628 1
82 . 1 1 7 7 ILE HD12 H 1 1.038 0.012 . 1 . . 1041 . . 7 ILE HD12 . 18628 1
83 . 1 1 7 7 ILE HD13 H 1 1.038 0.012 . 1 . . 1041 . . 7 ILE HD13 . 18628 1
84 . 1 1 7 7 ILE C C 13 174.659 0.074 . 1 . . 1351 . . 7 ILE C . 18628 1
85 . 1 1 7 7 ILE CA C 13 61.065 0.041 . 1 . . 199 . . 7 ILE CA . 18628 1
86 . 1 1 7 7 ILE CB C 13 42.718 0.145 . 1 . . 198 . . 7 ILE CB . 18628 1
87 . 1 1 7 7 ILE CG1 C 13 28.476 0.11 . 1 . . 243 . . 7 ILE CG1 . 18628 1
88 . 1 1 7 7 ILE CG2 C 13 18.779 0.157 . 1 . . 242 . . 7 ILE CG2 . 18628 1
89 . 1 1 7 7 ILE CD1 C 13 14.204 0.092 . 1 . . 241 . . 7 ILE CD1 . 18628 1
90 . 1 1 7 7 ILE N N 15 118.452 0.05 . 1 . . 200 . . 7 ILE N . 18628 1
91 . 1 1 8 8 LEU H H 1 9.732 0.013 . 1 . . 196 . . 8 LEU H . 18628 1
92 . 1 1 8 8 LEU HA H 1 5.219 0.008 . 1 . . 620 . . 8 LEU HA . 18628 1
93 . 1 1 8 8 LEU HB2 H 1 1.475 0.011 . 2 . . 641 . . 8 LEU HB2 . 18628 1
94 . 1 1 8 8 LEU HB3 H 1 2.078 0.008 . 2 . . 640 . . 8 LEU HB3 . 18628 1
95 . 1 1 8 8 LEU HG H 1 1.587 0.006 . 1 . . 642 . . 8 LEU HG . 18628 1
96 . 1 1 8 8 LEU HD11 H 1 0.854 0.013 . 2 . . 646 . . 8 LEU HD11 . 18628 1
97 . 1 1 8 8 LEU HD12 H 1 0.854 0.013 . 2 . . 646 . . 8 LEU HD12 . 18628 1
98 . 1 1 8 8 LEU HD13 H 1 0.854 0.013 . 2 . . 646 . . 8 LEU HD13 . 18628 1
99 . 1 1 8 8 LEU HD21 H 1 0.845 0.01 . 2 . . 645 . . 8 LEU HD21 . 18628 1
100 . 1 1 8 8 LEU HD22 H 1 0.845 0.01 . 2 . . 645 . . 8 LEU HD22 . 18628 1
101 . 1 1 8 8 LEU HD23 H 1 0.845 0.01 . 2 . . 645 . . 8 LEU HD23 . 18628 1
102 . 1 1 8 8 LEU C C 13 176.534 0.074 . 1 . . 1352 . . 8 LEU C . 18628 1
103 . 1 1 8 8 LEU CA C 13 53.062 0.076 . 1 . . 162 . . 8 LEU CA . 18628 1
104 . 1 1 8 8 LEU CB C 13 44.643 0.043 . 1 . . 161 . . 8 LEU CB . 18628 1
105 . 1 1 8 8 LEU CG C 13 27.191 0.064 . 1 . . 647 . . 8 LEU CG . 18628 1
106 . 1 1 8 8 LEU CD1 C 13 25.250 0.012 . 2 . . 644 . . 8 LEU CD1 . 18628 1
107 . 1 1 8 8 LEU CD2 C 13 23.816 0.109 . 2 . . 643 . . 8 LEU CD2 . 18628 1
108 . 1 1 8 8 LEU N N 15 129.221 0.016 . 1 . . 197 . . 8 LEU N . 18628 1
109 . 1 1 9 9 MET H H 1 9.272 0.014 . 1 . . 159 . . 9 MET H . 18628 1
110 . 1 1 9 9 MET HA H 1 5.365 0.016 . 1 . . 621 . . 9 MET HA . 18628 1
111 . 1 1 9 9 MET HB2 H 1 2.159 0.01 . 2 . . 1037 . . 9 MET HB2 . 18628 1
112 . 1 1 9 9 MET HB3 H 1 2.527 0.012 . 2 . . 1036 . . 9 MET HB3 . 18628 1
113 . 1 1 9 9 MET HG2 H 1 2.337 0.009 . 2 . . 1038 . . 9 MET HG2 . 18628 1
114 . 1 1 9 9 MET HG3 H 1 2.583 0.016 . 2 . . 1035 . . 9 MET HG3 . 18628 1
115 . 1 1 9 9 MET C C 13 179.325 0.074 . 1 . . 1353 . . 9 MET C . 18628 1
116 . 1 1 9 9 MET CA C 13 53.032 0.071 . 1 . . 158 . . 9 MET CA . 18628 1
117 . 1 1 9 9 MET CB C 13 29.852 0.102 . 1 . . 157 . . 9 MET CB . 18628 1
118 . 1 1 9 9 MET CG C 13 31.738 0.141 . 1 . . 1034 . . 9 MET CG . 18628 1
119 . 1 1 9 9 MET N N 15 124.474 0.058 . 1 . . 160 . . 9 MET N . 18628 1
120 . 1 1 10 10 GLU H H 1 9.051 0.013 . 1 . . 155 . . 10 GLU H . 18628 1
121 . 1 1 10 10 GLU HA H 1 3.974 0.008 . 1 . . 1031 . . 10 GLU HA . 18628 1
122 . 1 1 10 10 GLU HB2 H 1 2.067 0.001 . 2 . . 1277 . . 10 GLU HB2 . 18628 1
123 . 1 1 10 10 GLU HB3 H 1 2.108 0.001 . 2 . . 1276 . . 10 GLU HB3 . 18628 1
124 . 1 1 10 10 GLU HG2 H 1 2.249 0.005 . 2 . . 1033 . . 10 GLU HG2 . 18628 1
125 . 1 1 10 10 GLU HG3 H 1 2.319 0.006 . 2 . . 1032 . . 10 GLU HG3 . 18628 1
126 . 1 1 10 10 GLU C C 13 177.138 0.074 . 1 . . 1354 . . 10 GLU C . 18628 1
127 . 1 1 10 10 GLU CA C 13 59.823 0.06 . 1 . . 153 . . 10 GLU CA . 18628 1
128 . 1 1 10 10 GLU CB C 13 29.387 0.118 . 1 . . 154 . . 10 GLU CB . 18628 1
129 . 1 1 10 10 GLU CG C 13 36.307 0.056 . 1 . . 1030 . . 10 GLU CG . 18628 1
130 . 1 1 10 10 GLU N N 15 123.986 0.03 . 1 . . 156 . . 10 GLU N . 18628 1
131 . 1 1 11 11 ASN H H 1 8.501 0.009 . 1 . . 151 . . 11 ASN H . 18628 1
132 . 1 1 11 11 ASN HA H 1 4.544 0.011 . 1 . . 622 . . 11 ASN HA . 18628 1
133 . 1 1 11 11 ASN HB2 H 1 3.207 0.006 . 2 . . 1029 . . 11 ASN HB2 . 18628 1
134 . 1 1 11 11 ASN HB3 H 1 2.894 0.007 . 2 . . 1028 . . 11 ASN HB3 . 18628 1
135 . 1 1 11 11 ASN HD21 H 1 7.485 0.01 . 1 . . 1134 . . 11 ASN HD21 . 18628 1
136 . 1 1 11 11 ASN HD22 H 1 6.731 0.011 . 1 . . 1133 . . 11 ASN HD22 . 18628 1
137 . 1 1 11 11 ASN C C 13 176.199 0.074 . 1 . . 1355 . . 11 ASN C . 18628 1
138 . 1 1 11 11 ASN CA C 13 53.235 0.109 . 1 . . 150 . . 11 ASN CA . 18628 1
139 . 1 1 11 11 ASN CB C 13 37.227 0.069 . 1 . . 149 . . 11 ASN CB . 18628 1
140 . 1 1 11 11 ASN N N 15 114.392 0.027 . 1 . . 152 . . 11 ASN N . 18628 1
141 . 1 1 11 11 ASN ND2 N 15 111.128 0.041 . 1 . . 1132 . . 11 ASN ND2 . 18628 1
142 . 1 1 12 12 GLY H H 1 8.021 0.011 . 1 . . 146 . . 12 GLY H . 18628 1
143 . 1 1 12 12 GLY HA2 H 1 3.600 0.012 . 2 . . 1127 . . 12 GLY HA2 . 18628 1
144 . 1 1 12 12 GLY HA3 H 1 4.417 0.009 . 2 . . 1126 . . 12 GLY HA3 . 18628 1
145 . 1 1 12 12 GLY C C 13 174.753 0.074 . 1 . . 1356 . . 12 GLY C . 18628 1
146 . 1 1 12 12 GLY CA C 13 44.784 0.044 . 1 . . 148 . . 12 GLY CA . 18628 1
147 . 1 1 12 12 GLY N N 15 108.737 0.041 . 1 . . 147 . . 12 GLY N . 18628 1
148 . 1 1 13 13 GLY H H 1 8.471 0.01 . 1 . . 334 . . 13 GLY H . 18628 1
149 . 1 1 13 13 GLY HA2 H 1 3.946 0.007 . 2 . . 1129 . . 13 GLY HA2 . 18628 1
150 . 1 1 13 13 GLY HA3 H 1 3.534 0.017 . 2 . . 1128 . . 13 GLY HA3 . 18628 1
151 . 1 1 13 13 GLY C C 13 171.020 0.074 . 1 . . 1357 . . 13 GLY C . 18628 1
152 . 1 1 13 13 GLY CA C 13 46.237 0.074 . 1 . . 335 . . 13 GLY CA . 18628 1
153 . 1 1 13 13 GLY N N 15 109.622 0.016 . 1 . . 333 . . 13 GLY N . 18628 1
154 . 1 1 14 14 LYS H H 1 8.543 0.011 . 1 . . 506 . . 14 LYS H . 18628 1
155 . 1 1 14 14 LYS HA H 1 5.297 0.009 . 1 . . 623 . . 14 LYS HA . 18628 1
156 . 1 1 14 14 LYS HB2 H 1 1.526 0.014 . 2 . . 706 . . 14 LYS HB2 . 18628 1
157 . 1 1 14 14 LYS HB3 H 1 1.762 0.007 . 2 . . 705 . . 14 LYS HB3 . 18628 1
158 . 1 1 14 14 LYS HG2 H 1 1.092 0.007 . 2 . . 708 . . 14 LYS HG2 . 18628 1
159 . 1 1 14 14 LYS HG3 H 1 1.092 0.007 . 2 . . 707 . . 14 LYS HG3 . 18628 1
160 . 1 1 14 14 LYS HD2 H 1 1.417 0.005 . 2 . . 1279 . . 14 LYS HD2 . 18628 1
161 . 1 1 14 14 LYS HD3 H 1 1.349 0.007 . 2 . . 1278 . . 14 LYS HD3 . 18628 1
162 . 1 1 14 14 LYS HE2 H 1 2.335 0.004 . 2 . . 710 . . 14 LYS HE2 . 18628 1
163 . 1 1 14 14 LYS HE3 H 1 2.219 0.003 . 2 . . 709 . . 14 LYS HE3 . 18628 1
164 . 1 1 14 14 LYS C C 13 174.520 0.074 . 1 . . 1358 . . 14 LYS C . 18628 1
165 . 1 1 14 14 LYS CA C 13 55.237 0.097 . 1 . . 504 . . 14 LYS CA . 18628 1
166 . 1 1 14 14 LYS CB C 13 35.589 0.133 . 1 . . 505 . . 14 LYS CB . 18628 1
167 . 1 1 14 14 LYS CG C 13 25.990 0.072 . 1 . . 511 . . 14 LYS CG . 18628 1
168 . 1 1 14 14 LYS CD C 13 29.381 0.058 . 1 . . 510 . . 14 LYS CD . 18628 1
169 . 1 1 14 14 LYS CE C 13 41.521 0.056 . 1 . . 711 . . 14 LYS CE . 18628 1
170 . 1 1 14 14 LYS N N 15 126.003 0.015 . 1 . . 507 . . 14 LYS N . 18628 1
171 . 1 1 15 15 ILE H H 1 9.414 0.012 . 1 . . 502 . . 15 ILE H . 18628 1
172 . 1 1 15 15 ILE HA H 1 4.643 0.01 . 1 . . 712 . . 15 ILE HA . 18628 1
173 . 1 1 15 15 ILE HB H 1 1.991 0.013 . 1 . . 713 . . 15 ILE HB . 18628 1
174 . 1 1 15 15 ILE HG12 H 1 1.557 0.013 . 2 . . 716 . . 15 ILE HG12 . 18628 1
175 . 1 1 15 15 ILE HG13 H 1 1.554 0.013 . 2 . . 715 . . 15 ILE HG13 . 18628 1
176 . 1 1 15 15 ILE HG21 H 1 0.977 0.018 . 1 . . 714 . . 15 ILE HG21 . 18628 1
177 . 1 1 15 15 ILE HG22 H 1 0.977 0.018 . 1 . . 714 . . 15 ILE HG22 . 18628 1
178 . 1 1 15 15 ILE HG23 H 1 0.977 0.018 . 1 . . 714 . . 15 ILE HG23 . 18628 1
179 . 1 1 15 15 ILE HD11 H 1 0.658 0.013 . 1 . . 717 . . 15 ILE HD11 . 18628 1
180 . 1 1 15 15 ILE HD12 H 1 0.658 0.013 . 1 . . 717 . . 15 ILE HD12 . 18628 1
181 . 1 1 15 15 ILE HD13 H 1 0.658 0.013 . 1 . . 717 . . 15 ILE HD13 . 18628 1
182 . 1 1 15 15 ILE C C 13 176.061 0.074 . 1 . . 1359 . . 15 ILE C . 18628 1
183 . 1 1 15 15 ILE CA C 13 60.104 0.018 . 1 . . 501 . . 15 ILE CA . 18628 1
184 . 1 1 15 15 ILE CB C 13 41.093 0.104 . 1 . . 499 . . 15 ILE CB . 18628 1
185 . 1 1 15 15 ILE CG1 C 13 26.964 0.175 . 1 . . 509 . . 15 ILE CG1 . 18628 1
186 . 1 1 15 15 ILE CG2 C 13 19.072 0.106 . 1 . . 508 . . 15 ILE CG2 . 18628 1
187 . 1 1 15 15 ILE CD1 C 13 15.404 0.04 . 1 . . 718 . . 15 ILE CD1 . 18628 1
188 . 1 1 15 15 ILE N N 15 129.169 0.045 . 1 . . 503 . . 15 ILE N . 18628 1
189 . 1 1 16 16 GLU H H 1 8.615 0.013 . 1 . . 496 . . 16 GLU H . 18628 1
190 . 1 1 16 16 GLU HA H 1 4.973 0.006 . 1 . . 719 . . 16 GLU HA . 18628 1
191 . 1 1 16 16 GLU HB2 H 1 2.074 0.025 . 1 . . 721 . . 16 GLU HB2 . 18628 1
192 . 1 1 16 16 GLU HB3 H 1 2.074 0.025 . 1 . . 720 . . 16 GLU HB3 . 18628 1
193 . 1 1 16 16 GLU HG2 H 1 2.108 0.004 . 2 . . 1275 . . 16 GLU HG2 . 18628 1
194 . 1 1 16 16 GLU HG3 H 1 2.175 0.001 . 2 . . 1274 . . 16 GLU HG3 . 18628 1
195 . 1 1 16 16 GLU C C 13 176.070 0.074 . 1 . . 1360 . . 16 GLU C . 18628 1
196 . 1 1 16 16 GLU CA C 13 55.434 0.073 . 1 . . 500 . . 16 GLU CA . 18628 1
197 . 1 1 16 16 GLU CB C 13 32.266 0.071 . 1 . . 498 . . 16 GLU CB . 18628 1
198 . 1 1 16 16 GLU CG C 13 37.621 0.046 . 1 . . 603 . . 16 GLU CG . 18628 1
199 . 1 1 16 16 GLU N N 15 125.454 0.032 . 1 . . 497 . . 16 GLU N . 18628 1
200 . 1 1 17 17 PHE H H 1 7.935 0.017 . 1 . . 518 . . 17 PHE H . 18628 1
201 . 1 1 17 17 PHE HA H 1 5.541 0.019 . 1 . . 722 . . 17 PHE HA . 18628 1
202 . 1 1 17 17 PHE HB2 H 1 2.816 0.001 . 2 . . 723 . . 17 PHE HB2 . 18628 1
203 . 1 1 17 17 PHE HB3 H 1 2.633 0.006 . 2 . . 724 . . 17 PHE HB3 . 18628 1
204 . 1 1 17 17 PHE HD1 H 1 6.504 0.013 . 3 . . 1100 . . 17 PHE HD1 . 18628 1
205 . 1 1 17 17 PHE HD2 H 1 6.504 0.013 . 3 . . 1100 . . 17 PHE HD2 . 18628 1
206 . 1 1 17 17 PHE HE1 H 1 6.905 0.013 . 3 . . 1182 . . 17 PHE HE1 . 18628 1
207 . 1 1 17 17 PHE HE2 H 1 6.905 0.013 . 3 . . 1182 . . 17 PHE HE2 . 18628 1
208 . 1 1 17 17 PHE HZ H 1 6.819 0.027 . 1 . . 1184 . . 17 PHE HZ . 18628 1
209 . 1 1 17 17 PHE C C 13 173.387 0.074 . 1 . . 1361 . . 17 PHE C . 18628 1
210 . 1 1 17 17 PHE CA C 13 55.878 0.102 . 1 . . 517 . . 17 PHE CA . 18628 1
211 . 1 1 17 17 PHE CB C 13 43.980 0.091 . 1 . . 516 . . 17 PHE CB . 18628 1
212 . 1 1 17 17 PHE CD1 C 13 130.488 0.014 . 3 . . 1099 . . 17 PHE CD1 . 18628 1
213 . 1 1 17 17 PHE CD2 C 13 130.488 0.014 . 3 . . 1099 . . 17 PHE CD2 . 18628 1
214 . 1 1 17 17 PHE CE1 C 13 127.435 0.014 . 3 . . 1181 . . 17 PHE CE1 . 18628 1
215 . 1 1 17 17 PHE CE2 C 13 127.435 0.014 . 3 . . 1181 . . 17 PHE CE2 . 18628 1
216 . 1 1 17 17 PHE CZ C 13 129.492 0.074 . 1 . . 1183 . . 17 PHE CZ . 18628 1
217 . 1 1 17 17 PHE N N 15 116.476 0.014 . 1 . . 519 . . 17 PHE N . 18628 1
218 . 1 1 18 18 GLU H H 1 8.830 0.018 . 1 . . 514 . . 18 GLU H . 18628 1
219 . 1 1 18 18 GLU HA H 1 4.946 0.014 . 1 . . 725 . . 18 GLU HA . 18628 1
220 . 1 1 18 18 GLU HB2 H 1 1.852 0.017 . 2 . . 727 . . 18 GLU HB2 . 18628 1
221 . 1 1 18 18 GLU HB3 H 1 1.914 0.003 . 2 . . 726 . . 18 GLU HB3 . 18628 1
222 . 1 1 18 18 GLU HG2 H 1 2.151 0.009 . 2 . . 729 . . 18 GLU HG2 . 18628 1
223 . 1 1 18 18 GLU HG3 H 1 2.293 0.01 . 2 . . 728 . . 18 GLU HG3 . 18628 1
224 . 1 1 18 18 GLU C C 13 174.032 0.074 . 1 . . 1362 . . 18 GLU C . 18628 1
225 . 1 1 18 18 GLU CA C 13 54.081 0.07 . 1 . . 478 . . 18 GLU CA . 18628 1
226 . 1 1 18 18 GLU CB C 13 32.901 0.106 . 1 . . 477 . . 18 GLU CB . 18628 1
227 . 1 1 18 18 GLU CG C 13 35.687 0.057 . 1 . . 602 . . 18 GLU CG . 18628 1
228 . 1 1 18 18 GLU N N 15 119.341 0.057 . 1 . . 515 . . 18 GLU N . 18628 1
229 . 1 1 19 19 LEU H H 1 8.378 0.008 . 1 . . 475 . . 19 LEU H . 18628 1
230 . 1 1 19 19 LEU HA H 1 4.735 0.024 . 1 . . 730 . . 19 LEU HA . 18628 1
231 . 1 1 19 19 LEU HB2 H 1 1.551 0.016 . 2 . . 735 . . 19 LEU HB2 . 18628 1
232 . 1 1 19 19 LEU HB3 H 1 1.460 0.012 . 2 . . 734 . . 19 LEU HB3 . 18628 1
233 . 1 1 19 19 LEU HG H 1 0.970 0.007 . 1 . . 733 . . 19 LEU HG . 18628 1
234 . 1 1 19 19 LEU HD11 H 1 0.509 0.011 . 2 . . 731 . . 19 LEU HD11 . 18628 1
235 . 1 1 19 19 LEU HD12 H 1 0.509 0.011 . 2 . . 731 . . 19 LEU HD12 . 18628 1
236 . 1 1 19 19 LEU HD13 H 1 0.509 0.011 . 2 . . 731 . . 19 LEU HD13 . 18628 1
237 . 1 1 19 19 LEU HD21 H 1 0.509 0.011 . 2 . . 732 . . 19 LEU HD21 . 18628 1
238 . 1 1 19 19 LEU HD22 H 1 0.509 0.011 . 2 . . 732 . . 19 LEU HD22 . 18628 1
239 . 1 1 19 19 LEU HD23 H 1 0.509 0.011 . 2 . . 732 . . 19 LEU HD23 . 18628 1
240 . 1 1 19 19 LEU C C 13 176.025 0.074 . 1 . . 1363 . . 19 LEU C . 18628 1
241 . 1 1 19 19 LEU CA C 13 52.841 0.081 . 1 . . 474 . . 19 LEU CA . 18628 1
242 . 1 1 19 19 LEU CB C 13 44.601 0.06 . 1 . . 472 . . 19 LEU CB . 18628 1
243 . 1 1 19 19 LEU CG C 13 28.000 0.051 . 1 . . 600 . . 19 LEU CG . 18628 1
244 . 1 1 19 19 LEU CD1 C 13 24.068 0.102 . 2 . . 601 . . 19 LEU CD1 . 18628 1
245 . 1 1 19 19 LEU CD2 C 13 23.979 0.087 . 2 . . 599 . . 19 LEU CD2 . 18628 1
246 . 1 1 19 19 LEU N N 15 120.511 0.048 . 1 . . 476 . . 19 LEU N . 18628 1
247 . 1 1 20 20 PHE H H 1 7.527 0.014 . 1 . . 469 . . 20 PHE H . 18628 1
248 . 1 1 20 20 PHE HA H 1 5.861 0.007 . 1 . . 736 . . 20 PHE HA . 18628 1
249 . 1 1 20 20 PHE HB2 H 1 2.489 0.01 . 2 . . 738 . . 20 PHE HB2 . 18628 1
250 . 1 1 20 20 PHE HB3 H 1 3.497 0.012 . 2 . . 737 . . 20 PHE HB3 . 18628 1
251 . 1 1 20 20 PHE HD1 H 1 6.555 0.029 . 3 . . 1104 . . 20 PHE HD1 . 18628 1
252 . 1 1 20 20 PHE HD2 H 1 6.555 0.029 . 3 . . 1104 . . 20 PHE HD2 . 18628 1
253 . 1 1 20 20 PHE CA C 13 53.197 0.125 . 1 . . 473 . . 20 PHE CA . 18628 1
254 . 1 1 20 20 PHE CB C 13 38.701 0.075 . 1 . . 471 . . 20 PHE CB . 18628 1
255 . 1 1 20 20 PHE CD1 C 13 127.946 0.086 . 3 . . 1103 . . 20 PHE CD1 . 18628 1
256 . 1 1 20 20 PHE CD2 C 13 127.946 0.086 . 3 . . 1103 . . 20 PHE CD2 . 18628 1
257 . 1 1 20 20 PHE N N 15 116.085 0.022 . 1 . . 470 . . 20 PHE N . 18628 1
258 . 1 1 21 21 PRO HA H 1 4.335 0.009 . 1 . . 1186 . . 21 PRO HA . 18628 1
259 . 1 1 21 21 PRO HB2 H 1 2.127 0.003 . 2 . . 1187 . . 21 PRO HB2 . 18628 1
260 . 1 1 21 21 PRO HB3 H 1 2.031 0.001 . 2 . . 1185 . . 21 PRO HB3 . 18628 1
261 . 1 1 21 21 PRO HG2 H 1 2.019 0.004 . 2 . . 1273 . . 21 PRO HG2 . 18628 1
262 . 1 1 21 21 PRO HG3 H 1 1.924 0.002 . 2 . . 1280 . . 21 PRO HG3 . 18628 1
263 . 1 1 21 21 PRO HD2 H 1 4.294 0.017 . 2 . . 1155 . . 21 PRO HD2 . 18628 1
264 . 1 1 21 21 PRO HD3 H 1 3.161 0.015 . 2 . . 1154 . . 21 PRO HD3 . 18628 1
265 . 1 1 21 21 PRO C C 13 176.651 0.074 . 1 . . 1364 . . 21 PRO C . 18628 1
266 . 1 1 21 21 PRO CA C 13 64.880 0.003 . 1 . . 405 . . 21 PRO CA . 18628 1
267 . 1 1 21 21 PRO CB C 13 32.173 0.015 . 1 . . 404 . . 21 PRO CB . 18628 1
268 . 1 1 21 21 PRO CG C 13 27.383 0.039 . 1 . . 406 . . 21 PRO CG . 18628 1
269 . 1 1 21 21 PRO CD C 13 51.431 0.039 . 1 . . 1153 . . 21 PRO CD . 18628 1
270 . 1 1 22 22 ASN H H 1 8.914 0.009 . 1 . . 402 . . 22 ASN H . 18628 1
271 . 1 1 22 22 ASN HA H 1 4.583 0.007 . 1 . . 739 . . 22 ASN HA . 18628 1
272 . 1 1 22 22 ASN HB2 H 1 2.923 0.003 . 2 . . 741 . . 22 ASN HB2 . 18628 1
273 . 1 1 22 22 ASN HB3 H 1 2.741 0.005 . 2 . . 740 . . 22 ASN HB3 . 18628 1
274 . 1 1 22 22 ASN C C 13 176.336 0.074 . 1 . . 1365 . . 22 ASN C . 18628 1
275 . 1 1 22 22 ASN CA C 13 55.678 0.149 . 1 . . 180 . . 22 ASN CA . 18628 1
276 . 1 1 22 22 ASN CB C 13 37.870 0.17 . 1 . . 181 . . 22 ASN CB . 18628 1
277 . 1 1 22 22 ASN N N 15 114.068 0.032 . 1 . . 403 . . 22 ASN N . 18628 1
278 . 1 1 23 23 GLU H H 1 6.855 0.006 . 1 . . 178 . . 23 GLU H . 18628 1
279 . 1 1 23 23 GLU HA H 1 4.692 0.013 . 1 . . 743 . . 23 GLU HA . 18628 1
280 . 1 1 23 23 GLU HB2 H 1 2.220 0.010 . 2 . . 745 . . 23 GLU HB2 . 18628 1
281 . 1 1 23 23 GLU HB3 H 1 2.140 0.018 . 2 . . 744 . . 23 GLU HB3 . 18628 1
282 . 1 1 23 23 GLU HG2 H 1 2.210 0.005 . 1 . . 748 . . 23 GLU HG2 . 18628 1
283 . 1 1 23 23 GLU HG3 H 1 2.210 0.005 . 1 . . 747 . . 23 GLU HG3 . 18628 1
284 . 1 1 23 23 GLU C C 13 174.122 0.074 . 1 . . 1366 . . 23 GLU C . 18628 1
285 . 1 1 23 23 GLU CA C 13 58.674 0.039 . 1 . . 177 . . 23 GLU CA . 18628 1
286 . 1 1 23 23 GLU CB C 13 32.165 0.036 . 1 . . 176 . . 23 GLU CB . 18628 1
287 . 1 1 23 23 GLU CG C 13 38.548 0.095 . 1 . . 407 . . 23 GLU CG . 18628 1
288 . 1 1 23 23 GLU N N 15 114.465 0.068 . 1 . . 179 . . 23 GLU N . 18628 1
289 . 1 1 24 24 ALA H H 1 7.703 0.006 . 1 . . 172 . . 24 ALA H . 18628 1
290 . 1 1 24 24 ALA HA H 1 4.766 0.013 . 1 . . 742 . . 24 ALA HA . 18628 1
291 . 1 1 24 24 ALA HB1 H 1 1.348 0.008 . 1 . . 746 . . 24 ALA HB1 . 18628 1
292 . 1 1 24 24 ALA HB2 H 1 1.348 0.008 . 1 . . 746 . . 24 ALA HB2 . 18628 1
293 . 1 1 24 24 ALA HB3 H 1 1.348 0.008 . 1 . . 746 . . 24 ALA HB3 . 18628 1
294 . 1 1 24 24 ALA CA C 13 50.497 0.096 . 1 . . 174 . . 24 ALA CA . 18628 1
295 . 1 1 24 24 ALA CB C 13 18.131 0.034 . 1 . . 175 . . 24 ALA CB . 18628 1
296 . 1 1 24 24 ALA N N 15 120.618 0.046 . 1 . . 173 . . 24 ALA N . 18628 1
297 . 1 1 25 25 PRO HA H 1 4.433 0.006 . 1 . . 1191 . . 25 PRO HA . 18628 1
298 . 1 1 25 25 PRO HB2 H 1 2.526 0.0 . 2 . . 1284 . . 25 PRO HB2 . 18628 1
299 . 1 1 25 25 PRO HB3 H 1 2.533 0.007 . 2 . . 1194 . . 25 PRO HB3 . 18628 1
300 . 1 1 25 25 PRO HG2 H 1 2.206 0.006 . 2 . . 1193 . . 25 PRO HG2 . 18628 1
301 . 1 1 25 25 PRO HG3 H 1 2.082 0.004 . 2 . . 1192 . . 25 PRO HG3 . 18628 1
302 . 1 1 25 25 PRO HD2 H 1 3.547 0.01 . 2 . . 1190 . . 25 PRO HD2 . 18628 1
303 . 1 1 25 25 PRO HD3 H 1 3.076 0.009 . 2 . . 1189 . . 25 PRO HD3 . 18628 1
304 . 1 1 25 25 PRO C C 13 181.708 0.074 . 1 . . 1367 . . 25 PRO C . 18628 1
305 . 1 1 25 25 PRO CA C 13 66.423 0.057 . 1 . . 371 . . 25 PRO CA . 18628 1
306 . 1 1 25 25 PRO CB C 13 31.590 0.06 . 1 . . 372 . . 25 PRO CB . 18628 1
307 . 1 1 25 25 PRO CG C 13 27.603 0.139 . 1 . . 382 . . 25 PRO CG . 18628 1
308 . 1 1 25 25 PRO CD C 13 50.498 0.092 . 1 . . 1188 . . 25 PRO CD . 18628 1
309 . 1 1 26 26 VAL H H 1 10.221 0.008 . 1 . . 368 . . 26 VAL H . 18628 1
310 . 1 1 26 26 VAL HA H 1 3.636 0.011 . 1 . . 749 . . 26 VAL HA . 18628 1
311 . 1 1 26 26 VAL HB H 1 1.945 0.018 . 1 . . 750 . . 26 VAL HB . 18628 1
312 . 1 1 26 26 VAL HG11 H 1 0.992 0.009 . 2 . . 751 . . 26 VAL HG11 . 18628 1
313 . 1 1 26 26 VAL HG12 H 1 0.992 0.009 . 2 . . 751 . . 26 VAL HG12 . 18628 1
314 . 1 1 26 26 VAL HG13 H 1 0.992 0.009 . 2 . . 751 . . 26 VAL HG13 . 18628 1
315 . 1 1 26 26 VAL HG21 H 1 0.893 0.006 . 2 . . 752 . . 26 VAL HG21 . 18628 1
316 . 1 1 26 26 VAL HG22 H 1 0.893 0.006 . 2 . . 752 . . 26 VAL HG22 . 18628 1
317 . 1 1 26 26 VAL HG23 H 1 0.893 0.006 . 2 . . 752 . . 26 VAL HG23 . 18628 1
318 . 1 1 26 26 VAL C C 13 179.558 0.074 . 1 . . 1368 . . 26 VAL C . 18628 1
319 . 1 1 26 26 VAL CA C 13 66.785 0.193 . 1 . . 370 . . 26 VAL CA . 18628 1
320 . 1 1 26 26 VAL CB C 13 31.502 0.069 . 1 . . 373 . . 26 VAL CB . 18628 1
321 . 1 1 26 26 VAL CG1 C 13 22.865 0.039 . 2 . . 384 . . 26 VAL CG1 . 18628 1
322 . 1 1 26 26 VAL CG2 C 13 21.242 0.178 . 2 . . 383 . . 26 VAL CG2 . 18628 1
323 . 1 1 26 26 VAL N N 15 124.596 0.041 . 1 . . 369 . . 26 VAL N . 18628 1
324 . 1 1 27 27 THR H H 1 9.828 0.009 . 1 . . 381 . . 27 THR H . 18628 1
325 . 1 1 27 27 THR HA H 1 4.070 0.017 . 1 . . 753 . . 27 THR HA . 18628 1
326 . 1 1 27 27 THR HB H 1 3.525 0.008 . 1 . . 755 . . 27 THR HB . 18628 1
327 . 1 1 27 27 THR HG21 H 1 0.635 0.008 . 1 . . 756 . . 27 THR HG21 . 18628 1
328 . 1 1 27 27 THR HG22 H 1 0.635 0.008 . 1 . . 756 . . 27 THR HG22 . 18628 1
329 . 1 1 27 27 THR HG23 H 1 0.635 0.008 . 1 . . 756 . . 27 THR HG23 . 18628 1
330 . 1 1 27 27 THR C C 13 178.523 0.074 . 1 . . 1369 . . 27 THR C . 18628 1
331 . 1 1 27 27 THR CA C 13 67.908 0.067 . 1 . . 378 . . 27 THR CA . 18628 1
332 . 1 1 27 27 THR CB C 13 67.262 0.078 . 1 . . 754 . . 27 THR CB . 18628 1
333 . 1 1 27 27 THR CG2 C 13 23.317 0.072 . 1 . . 379 . . 27 THR CG2 . 18628 1
334 . 1 1 27 27 THR N N 15 122.269 0.025 . 1 . . 380 . . 27 THR N . 18628 1
335 . 1 1 28 28 VAL H H 1 9.117 0.01 . 1 . . 376 . . 28 VAL H . 18628 1
336 . 1 1 28 28 VAL HA H 1 3.432 0.014 . 1 . . 626 . . 28 VAL HA . 18628 1
337 . 1 1 28 28 VAL HB H 1 2.152 0.004 . 1 . . 627 . . 28 VAL HB . 18628 1
338 . 1 1 28 28 VAL HG11 H 1 1.233 0.012 . 2 . . 629 . . 28 VAL HG11 . 18628 1
339 . 1 1 28 28 VAL HG12 H 1 1.233 0.012 . 2 . . 629 . . 28 VAL HG12 . 18628 1
340 . 1 1 28 28 VAL HG13 H 1 1.233 0.012 . 2 . . 629 . . 28 VAL HG13 . 18628 1
341 . 1 1 28 28 VAL HG21 H 1 0.950 0.015 . 2 . . 628 . . 28 VAL HG21 . 18628 1
342 . 1 1 28 28 VAL HG22 H 1 0.950 0.015 . 2 . . 628 . . 28 VAL HG22 . 18628 1
343 . 1 1 28 28 VAL HG23 H 1 0.950 0.015 . 2 . . 628 . . 28 VAL HG23 . 18628 1
344 . 1 1 28 28 VAL C C 13 176.209 0.074 . 1 . . 1370 . . 28 VAL C . 18628 1
345 . 1 1 28 28 VAL CA C 13 67.977 0.027 . 1 . . 375 . . 28 VAL CA . 18628 1
346 . 1 1 28 28 VAL CB C 13 31.429 0.051 . 1 . . 374 . . 28 VAL CB . 18628 1
347 . 1 1 28 28 VAL CG1 C 13 26.392 0.102 . 2 . . 386 . . 28 VAL CG1 . 18628 1
348 . 1 1 28 28 VAL CG2 C 13 23.158 0.11 . 2 . . 385 . . 28 VAL CG2 . 18628 1
349 . 1 1 28 28 VAL N N 15 123.437 0.015 . 1 . . 377 . . 28 VAL N . 18628 1
350 . 1 1 29 29 ALA H H 1 7.999 0.012 . 1 . . 170 . . 29 ALA H . 18628 1
351 . 1 1 29 29 ALA HA H 1 4.233 0.005 . 1 . . 625 . . 29 ALA HA . 18628 1
352 . 1 1 29 29 ALA HB1 H 1 1.497 0.006 . 1 . . 624 . . 29 ALA HB1 . 18628 1
353 . 1 1 29 29 ALA HB2 H 1 1.497 0.006 . 1 . . 624 . . 29 ALA HB2 . 18628 1
354 . 1 1 29 29 ALA HB3 H 1 1.497 0.006 . 1 . . 624 . . 29 ALA HB3 . 18628 1
355 . 1 1 29 29 ALA C C 13 180.649 0.074 . 1 . . 1371 . . 29 ALA C . 18628 1
356 . 1 1 29 29 ALA CA C 13 55.299 0.079 . 1 . . 167 . . 29 ALA CA . 18628 1
357 . 1 1 29 29 ALA CB C 13 17.753 0.068 . 1 . . 169 . . 29 ALA CB . 18628 1
358 . 1 1 29 29 ALA N N 15 121.346 0.045 . 1 . . 171 . . 29 ALA N . 18628 1
359 . 1 1 30 30 ASN H H 1 8.144 0.01 . 1 . . 164 . . 30 ASN H . 18628 1
360 . 1 1 30 30 ASN HA H 1 4.291 0.024 . 1 . . 630 . . 30 ASN HA . 18628 1
361 . 1 1 30 30 ASN HB2 H 1 2.846 0.010 . 2 . . 1256 . . 30 ASN HB2 . 18628 1
362 . 1 1 30 30 ASN HB3 H 1 2.844 0.002 . 2 . . 1255 . . 30 ASN HB3 . 18628 1
363 . 1 1 30 30 ASN HD21 H 1 7.148 0.009 . 1 . . 1170 . . 30 ASN HD21 . 18628 1
364 . 1 1 30 30 ASN HD22 H 1 8.781 0.014 . 1 . . 1169 . . 30 ASN HD22 . 18628 1
365 . 1 1 30 30 ASN C C 13 174.393 0.074 . 1 . . 1372 . . 30 ASN C . 18628 1
366 . 1 1 30 30 ASN CA C 13 57.201 0.056 . 1 . . 166 . . 30 ASN CA . 18628 1
367 . 1 1 30 30 ASN CB C 13 40.007 0.002 . 1 . . 168 . . 30 ASN CB . 18628 1
368 . 1 1 30 30 ASN N N 15 116.643 0.073 . 1 . . 165 . . 30 ASN N . 18628 1
369 . 1 1 30 30 ASN ND2 N 15 119.888 0.064 . 1 . . 1168 . . 30 ASN ND2 . 18628 1
370 . 1 1 31 31 PHE H H 1 7.911 0.013 . 1 . . 439 . . 31 PHE H . 18628 1
371 . 1 1 31 31 PHE HA H 1 3.964 0.005 . 1 . . 758 . . 31 PHE HA . 18628 1
372 . 1 1 31 31 PHE HB2 H 1 2.629 0.021 . 2 . . 759 . . 31 PHE HB2 . 18628 1
373 . 1 1 31 31 PHE HB3 H 1 2.798 0.005 . 2 . . 757 . . 31 PHE HB3 . 18628 1
374 . 1 1 31 31 PHE HD1 H 1 6.789 0.008 . 3 . . 1106 . . 31 PHE HD1 . 18628 1
375 . 1 1 31 31 PHE HD2 H 1 6.789 0.008 . 3 . . 1106 . . 31 PHE HD2 . 18628 1
376 . 1 1 31 31 PHE HE1 H 1 6.079 0.013 . 3 . . 1196 . . 31 PHE HE1 . 18628 1
377 . 1 1 31 31 PHE HE2 H 1 6.079 0.013 . 3 . . 1196 . . 31 PHE HE2 . 18628 1
378 . 1 1 31 31 PHE HZ H 1 5.809 0.003 . 1 . . 1198 . . 31 PHE HZ . 18628 1
379 . 1 1 31 31 PHE C C 13 176.287 0.074 . 1 . . 1373 . . 31 PHE C . 18628 1
380 . 1 1 31 31 PHE CA C 13 62.318 0.088 . 1 . . 437 . . 31 PHE CA . 18628 1
381 . 1 1 31 31 PHE CB C 13 39.654 0.092 . 1 . . 438 . . 31 PHE CB . 18628 1
382 . 1 1 31 31 PHE CD1 C 13 129.463 0.089 . 3 . . 1105 . . 31 PHE CD1 . 18628 1
383 . 1 1 31 31 PHE CD2 C 13 129.463 0.089 . 3 . . 1105 . . 31 PHE CD2 . 18628 1
384 . 1 1 31 31 PHE CE1 C 13 128.234 0.043 . 3 . . 1195 . . 31 PHE CE1 . 18628 1
385 . 1 1 31 31 PHE CE2 C 13 128.234 0.043 . 3 . . 1195 . . 31 PHE CE2 . 18628 1
386 . 1 1 31 31 PHE CZ C 13 126.635 0.074 . 1 . . 1197 . . 31 PHE CZ . 18628 1
387 . 1 1 31 31 PHE N N 15 120.279 0.016 . 1 . . 440 . . 31 PHE N . 18628 1
388 . 1 1 32 32 GLU H H 1 8.794 0.014 . 1 . . 435 . . 32 GLU H . 18628 1
389 . 1 1 32 32 GLU HA H 1 3.542 0.01 . 1 . . 760 . . 32 GLU HA . 18628 1
390 . 1 1 32 32 GLU HB2 H 1 1.921 0.021 . 2 . . 762 . . 32 GLU HB2 . 18628 1
391 . 1 1 32 32 GLU HB3 H 1 2.125 0.016 . 2 . . 761 . . 32 GLU HB3 . 18628 1
392 . 1 1 32 32 GLU HG2 H 1 1.949 0.010 . 2 . . 764 . . 32 GLU HG2 . 18628 1
393 . 1 1 32 32 GLU HG3 H 1 2.127 0.004 . 2 . . 763 . . 32 GLU HG3 . 18628 1
394 . 1 1 32 32 GLU C C 13 176.445 0.074 . 1 . . 1374 . . 32 GLU C . 18628 1
395 . 1 1 32 32 GLU CA C 13 59.816 0.121 . 1 . . 434 . . 32 GLU CA . 18628 1
396 . 1 1 32 32 GLU CB C 13 30.600 0.065 . 1 . . 433 . . 32 GLU CB . 18628 1
397 . 1 1 32 32 GLU CG C 13 35.681 0.054 . 1 . . 441 . . 32 GLU CG . 18628 1
398 . 1 1 32 32 GLU N N 15 117.370 0.015 . 1 . . 436 . . 32 GLU N . 18628 1
399 . 1 1 33 33 LYS H H 1 7.788 0.011 . 1 . . 431 . . 33 LYS H . 18628 1
400 . 1 1 33 33 LYS HA H 1 3.937 0.009 . 1 . . 767 . . 33 LYS HA . 18628 1
401 . 1 1 33 33 LYS HB2 H 1 1.876 0.006 . 1 . . 766 . . 33 LYS HB2 . 18628 1
402 . 1 1 33 33 LYS HB3 H 1 1.876 0.006 . 1 . . 765 . . 33 LYS HB3 . 18628 1
403 . 1 1 33 33 LYS HG2 H 1 1.140 0.007 . 2 . . 769 . . 33 LYS HG2 . 18628 1
404 . 1 1 33 33 LYS HG3 H 1 1.396 0.001 . 2 . . 768 . . 33 LYS HG3 . 18628 1
405 . 1 1 33 33 LYS HD2 H 1 1.590 0.002 . 2 . . 771 . . 33 LYS HD2 . 18628 1
406 . 1 1 33 33 LYS HD3 H 1 1.528 0.003 . 2 . . 770 . . 33 LYS HD3 . 18628 1
407 . 1 1 33 33 LYS HE2 H 1 2.894 0.008 . 1 . . 773 . . 33 LYS HE2 . 18628 1
408 . 1 1 33 33 LYS HE3 H 1 2.894 0.008 . 1 . . 772 . . 33 LYS HE3 . 18628 1
409 . 1 1 33 33 LYS C C 13 178.658 0.074 . 1 . . 1375 . . 33 LYS C . 18628 1
410 . 1 1 33 33 LYS CA C 13 59.417 0.098 . 1 . . 274 . . 33 LYS CA . 18628 1
411 . 1 1 33 33 LYS CB C 13 32.538 0.068 . 1 . . 275 . . 33 LYS CB . 18628 1
412 . 1 1 33 33 LYS CG C 13 24.235 0.055 . 1 . . 276 . . 33 LYS CG . 18628 1
413 . 1 1 33 33 LYS CD C 13 29.573 0.069 . 1 . . 277 . . 33 LYS CD . 18628 1
414 . 1 1 33 33 LYS N N 15 118.967 0.028 . 1 . . 432 . . 33 LYS N . 18628 1
415 . 1 1 34 34 LEU H H 1 7.989 0.013 . 1 . . 272 . . 34 LEU H . 18628 1
416 . 1 1 34 34 LEU HA H 1 3.813 0.01 . 1 . . 775 . . 34 LEU HA . 18628 1
417 . 1 1 34 34 LEU HB2 H 1 0.483 0.017 . 2 . . 776 . . 34 LEU HB2 . 18628 1
418 . 1 1 34 34 LEU HB3 H 1 1.583 0.008 . 2 . . 774 . . 34 LEU HB3 . 18628 1
419 . 1 1 34 34 LEU HG H 1 1.455 0.006 . 1 . . 778 . . 34 LEU HG . 18628 1
420 . 1 1 34 34 LEU HD11 H 1 0.347 0.008 . 2 . . 779 . . 34 LEU HD11 . 18628 1
421 . 1 1 34 34 LEU HD12 H 1 0.347 0.008 . 2 . . 779 . . 34 LEU HD12 . 18628 1
422 . 1 1 34 34 LEU HD13 H 1 0.347 0.008 . 2 . . 779 . . 34 LEU HD13 . 18628 1
423 . 1 1 34 34 LEU HD21 H 1 0.088 0.012 . 2 . . 777 . . 34 LEU HD21 . 18628 1
424 . 1 1 34 34 LEU HD22 H 1 0.088 0.012 . 2 . . 777 . . 34 LEU HD22 . 18628 1
425 . 1 1 34 34 LEU HD23 H 1 0.088 0.012 . 2 . . 777 . . 34 LEU HD23 . 18628 1
426 . 1 1 34 34 LEU C C 13 179.125 0.074 . 1 . . 1376 . . 34 LEU C . 18628 1
427 . 1 1 34 34 LEU CA C 13 57.546 0.078 . 1 . . 271 . . 34 LEU CA . 18628 1
428 . 1 1 34 34 LEU CB C 13 42.035 0.106 . 1 . . 270 . . 34 LEU CB . 18628 1
429 . 1 1 34 34 LEU CG C 13 26.050 0.096 . 1 . . 780 . . 34 LEU CG . 18628 1
430 . 1 1 34 34 LEU CD1 C 13 25.851 0.175 . 2 . . 1343 . . 34 LEU CD1 . 18628 1
431 . 1 1 34 34 LEU CD2 C 13 20.834 0.132 . 2 . . 1272 . . 34 LEU CD2 . 18628 1
432 . 1 1 34 34 LEU N N 15 117.961 0.011 . 1 . . 273 . . 34 LEU N . 18628 1
433 . 1 1 35 35 ALA H H 1 8.876 0.016 . 1 . . 268 . . 35 ALA H . 18628 1
434 . 1 1 35 35 ALA HA H 1 4.149 0.005 . 1 . . 781 . . 35 ALA HA . 18628 1
435 . 1 1 35 35 ALA HB1 H 1 0.966 0.014 . 1 . . 782 . . 35 ALA HB1 . 18628 1
436 . 1 1 35 35 ALA HB2 H 1 0.966 0.014 . 1 . . 782 . . 35 ALA HB2 . 18628 1
437 . 1 1 35 35 ALA HB3 H 1 0.966 0.014 . 1 . . 782 . . 35 ALA HB3 . 18628 1
438 . 1 1 35 35 ALA C C 13 181.972 0.074 . 1 . . 1377 . . 35 ALA C . 18628 1
439 . 1 1 35 35 ALA CA C 13 54.686 0.05 . 1 . . 267 . . 35 ALA CA . 18628 1
440 . 1 1 35 35 ALA CB C 13 18.115 0.064 . 1 . . 266 . . 35 ALA CB . 18628 1
441 . 1 1 35 35 ALA N N 15 119.876 0.012 . 1 . . 269 . . 35 ALA N . 18628 1
442 . 1 1 36 36 ASN H H 1 8.595 0.009 . 1 . . 163 . . 36 ASN H . 18628 1
443 . 1 1 36 36 ASN HA H 1 4.801 0.014 . 1 . . 783 . . 36 ASN HA . 18628 1
444 . 1 1 36 36 ASN HB2 H 1 2.914 0.005 . 2 . . 785 . . 36 ASN HB2 . 18628 1
445 . 1 1 36 36 ASN HB3 H 1 3.077 0.005 . 2 . . 784 . . 36 ASN HB3 . 18628 1
446 . 1 1 36 36 ASN HD21 H 1 7.523 0.025 . 1 . . 1167 . . 36 ASN HD21 . 18628 1
447 . 1 1 36 36 ASN HD22 H 1 7.623 0.010 . 1 . . 1166 . . 36 ASN HD22 . 18628 1
448 . 1 1 36 36 ASN C C 13 178.526 0.074 . 1 . . 1378 . . 36 ASN C . 18628 1
449 . 1 1 36 36 ASN CA C 13 54.956 0.046 . 1 . . 263 . . 36 ASN CA . 18628 1
450 . 1 1 36 36 ASN CB C 13 36.734 0.085 . 1 . . 264 . . 36 ASN CB . 18628 1
451 . 1 1 36 36 ASN N N 15 116.040 0.066 . 1 . . 265 . . 36 ASN N . 18628 1
452 . 1 1 36 36 ASN ND2 N 15 109.675 0.034 . 1 . . 1165 . . 36 ASN ND2 . 18628 1
453 . 1 1 37 37 GLU H H 1 8.089 0.013 . 1 . . 261 . . 37 GLU H . 18628 1
454 . 1 1 37 37 GLU HA H 1 4.478 0.004 . 1 . . 791 . . 37 GLU HA . 18628 1
455 . 1 1 37 37 GLU HB2 H 1 2.267 0.004 . 2 . . 790 . . 37 GLU HB2 . 18628 1
456 . 1 1 37 37 GLU HB3 H 1 2.170 0.012 . 2 . . 787 . . 37 GLU HB3 . 18628 1
457 . 1 1 37 37 GLU HG2 H 1 2.533 0.008 . 1 . . 789 . . 37 GLU HG2 . 18628 1
458 . 1 1 37 37 GLU HG3 H 1 2.533 0.008 . 1 . . 788 . . 37 GLU HG3 . 18628 1
459 . 1 1 37 37 GLU C C 13 177.301 0.074 . 1 . . 1379 . . 37 GLU C . 18628 1
460 . 1 1 37 37 GLU CA C 13 56.710 0.078 . 1 . . 259 . . 37 GLU CA . 18628 1
461 . 1 1 37 37 GLU CB C 13 29.346 0.069 . 1 . . 260 . . 37 GLU CB . 18628 1
462 . 1 1 37 37 GLU CG C 13 36.555 0.059 . 1 . . 786 . . 37 GLU CG . 18628 1
463 . 1 1 37 37 GLU N N 15 119.969 0.032 . 1 . . 262 . . 37 GLU N . 18628 1
464 . 1 1 38 38 GLY H H 1 8.091 0.006 . 1 . . 256 . . 38 GLY H . 18628 1
465 . 1 1 38 38 GLY HA2 H 1 3.984 0.002 . 2 . . 793 . . 38 GLY HA2 . 18628 1
466 . 1 1 38 38 GLY HA3 H 1 4.290 0.003 . 2 . . 792 . . 38 GLY HA3 . 18628 1
467 . 1 1 38 38 GLY C C 13 176.043 0.074 . 1 . . 1380 . . 38 GLY C . 18628 1
468 . 1 1 38 38 GLY CA C 13 45.964 0.053 . 1 . . 258 . . 38 GLY CA . 18628 1
469 . 1 1 38 38 GLY N N 15 109.051 0.031 . 1 . . 257 . . 38 GLY N . 18628 1
470 . 1 1 39 39 PHE H H 1 8.407 0.008 . 1 . . 324 . . 39 PHE H . 18628 1
471 . 1 1 39 39 PHE HA H 1 3.799 0.013 . 1 . . 794 . . 39 PHE HA . 18628 1
472 . 1 1 39 39 PHE HB2 H 1 2.147 0.015 . 2 . . 796 . . 39 PHE HB2 . 18628 1
473 . 1 1 39 39 PHE HB3 H 1 3.033 0.005 . 2 . . 795 . . 39 PHE HB3 . 18628 1
474 . 1 1 39 39 PHE HD1 H 1 6.373 0.016 . 3 . . 1102 . . 39 PHE HD1 . 18628 1
475 . 1 1 39 39 PHE HD2 H 1 6.373 0.016 . 3 . . 1102 . . 39 PHE HD2 . 18628 1
476 . 1 1 39 39 PHE HE1 H 1 7.137 0.008 . 3 . . 1200 . . 39 PHE HE1 . 18628 1
477 . 1 1 39 39 PHE HE2 H 1 7.137 0.008 . 3 . . 1200 . . 39 PHE HE2 . 18628 1
478 . 1 1 39 39 PHE C C 13 175.938 0.074 . 1 . . 1381 . . 39 PHE C . 18628 1
479 . 1 1 39 39 PHE CA C 13 61.839 0.138 . 1 . . 319 . . 39 PHE CA . 18628 1
480 . 1 1 39 39 PHE CB C 13 41.303 0.061 . 1 . . 317 . . 39 PHE CB . 18628 1
481 . 1 1 39 39 PHE CD1 C 13 130.568 0.051 . 3 . . 1101 . . 39 PHE CD1 . 18628 1
482 . 1 1 39 39 PHE CD2 C 13 130.568 0.051 . 3 . . 1101 . . 39 PHE CD2 . 18628 1
483 . 1 1 39 39 PHE CE1 C 13 128.767 0.074 . 3 . . 1199 . . 39 PHE CE1 . 18628 1
484 . 1 1 39 39 PHE CE2 C 13 128.767 0.074 . 3 . . 1199 . . 39 PHE CE2 . 18628 1
485 . 1 1 39 39 PHE N N 15 121.601 0.022 . 1 . . 325 . . 39 PHE N . 18628 1
486 . 1 1 40 40 TYR H H 1 7.842 0.011 . 1 . . 314 . . 40 TYR H . 18628 1
487 . 1 1 40 40 TYR HA H 1 4.214 0.013 . 1 . . 799 . . 40 TYR HA . 18628 1
488 . 1 1 40 40 TYR HB2 H 1 2.761 0.013 . 2 . . 798 . . 40 TYR HB2 . 18628 1
489 . 1 1 40 40 TYR HB3 H 1 3.474 0.006 . 2 . . 797 . . 40 TYR HB3 . 18628 1
490 . 1 1 40 40 TYR HD1 H 1 6.777 0.010 . 3 . . 1202 . . 40 TYR HD1 . 18628 1
491 . 1 1 40 40 TYR HD2 H 1 6.777 0.010 . 3 . . 1202 . . 40 TYR HD2 . 18628 1
492 . 1 1 40 40 TYR C C 13 175.766 0.074 . 1 . . 1382 . . 40 TYR C . 18628 1
493 . 1 1 40 40 TYR CA C 13 59.011 0.079 . 1 . . 318 . . 40 TYR CA . 18628 1
494 . 1 1 40 40 TYR CB C 13 38.913 0.058 . 1 . . 316 . . 40 TYR CB . 18628 1
495 . 1 1 40 40 TYR CD1 C 13 129.423 0.074 . 3 . . 1201 . . 40 TYR CD1 . 18628 1
496 . 1 1 40 40 TYR CD2 C 13 129.423 0.074 . 3 . . 1201 . . 40 TYR CD2 . 18628 1
497 . 1 1 40 40 TYR N N 15 110.286 0.028 . 1 . . 315 . . 40 TYR N . 18628 1
498 . 1 1 41 41 ASN H H 1 7.155 0.011 . 1 . . 320 . . 41 ASN H . 18628 1
499 . 1 1 41 41 ASN HA H 1 4.133 0.015 . 1 . . 800 . . 41 ASN HA . 18628 1
500 . 1 1 41 41 ASN HB2 H 1 2.828 0.009 . 2 . . 802 . . 41 ASN HB2 . 18628 1
501 . 1 1 41 41 ASN HB3 H 1 3.090 0.01 . 2 . . 801 . . 41 ASN HB3 . 18628 1
502 . 1 1 41 41 ASN C C 13 176.063 0.074 . 1 . . 1383 . . 41 ASN C . 18628 1
503 . 1 1 41 41 ASN CA C 13 54.618 0.13 . 1 . . 322 . . 41 ASN CA . 18628 1
504 . 1 1 41 41 ASN CB C 13 35.831 0.06 . 1 . . 323 . . 41 ASN CB . 18628 1
505 . 1 1 41 41 ASN N N 15 119.027 0.027 . 1 . . 321 . . 41 ASN N . 18628 1
506 . 1 1 42 42 GLY H H 1 9.374 0.009 . 1 . . 326 . . 42 GLY H . 18628 1
507 . 1 1 42 42 GLY HA2 H 1 3.552 0.008 . 2 . . 804 . . 42 GLY HA2 . 18628 1
508 . 1 1 42 42 GLY HA3 H 1 4.360 0.015 . 2 . . 803 . . 42 GLY HA3 . 18628 1
509 . 1 1 42 42 GLY C C 13 174.749 0.074 . 1 . . 1384 . . 42 GLY C . 18628 1
510 . 1 1 42 42 GLY CA C 13 45.348 0.127 . 1 . . 313 . . 42 GLY CA . 18628 1
511 . 1 1 42 42 GLY N N 15 115.756 0.016 . 1 . . 327 . . 42 GLY N . 18628 1
512 . 1 1 43 43 LEU H H 1 8.191 0.012 . 1 . . 311 . . 43 LEU H . 18628 1
513 . 1 1 43 43 LEU HA H 1 4.618 0.006 . 1 . . 805 . . 43 LEU HA . 18628 1
514 . 1 1 43 43 LEU HB2 H 1 2.089 0.009 . 2 . . 808 . . 43 LEU HB2 . 18628 1
515 . 1 1 43 43 LEU HB3 H 1 1.379 0.008 . 2 . . 807 . . 43 LEU HB3 . 18628 1
516 . 1 1 43 43 LEU HG H 1 1.607 0.012 . 1 . . 810 . . 43 LEU HG . 18628 1
517 . 1 1 43 43 LEU HD11 H 1 0.674 0.013 . 2 . . 812 . . 43 LEU HD11 . 18628 1
518 . 1 1 43 43 LEU HD12 H 1 0.674 0.013 . 2 . . 812 . . 43 LEU HD12 . 18628 1
519 . 1 1 43 43 LEU HD13 H 1 0.674 0.013 . 2 . . 812 . . 43 LEU HD13 . 18628 1
520 . 1 1 43 43 LEU HD21 H 1 0.437 0.01 . 2 . . 806 . . 43 LEU HD21 . 18628 1
521 . 1 1 43 43 LEU HD22 H 1 0.437 0.01 . 2 . . 806 . . 43 LEU HD22 . 18628 1
522 . 1 1 43 43 LEU HD23 H 1 0.437 0.01 . 2 . . 806 . . 43 LEU HD23 . 18628 1
523 . 1 1 43 43 LEU C C 13 175.237 0.074 . 1 . . 1385 . . 43 LEU C . 18628 1
524 . 1 1 43 43 LEU CA C 13 53.970 0.021 . 1 . . 93 . . 43 LEU CA . 18628 1
525 . 1 1 43 43 LEU CB C 13 41.129 0.063 . 1 . . 94 . . 43 LEU CB . 18628 1
526 . 1 1 43 43 LEU CG C 13 26.261 0.074 . 1 . . 811 . . 43 LEU CG . 18628 1
527 . 1 1 43 43 LEU CD1 C 13 21.703 0.074 . 2 . . 1344 . . 43 LEU CD1 . 18628 1
528 . 1 1 43 43 LEU CD2 C 13 27.194 0.046 . 2 . . 809 . . 43 LEU CD2 . 18628 1
529 . 1 1 43 43 LEU N N 15 118.876 0.017 . 1 . . 312 . . 43 LEU N . 18628 1
530 . 1 1 44 44 THR H H 1 8.613 0.011 . 1 . . 89 . . 44 THR H . 18628 1
531 . 1 1 44 44 THR HA H 1 5.478 0.018 . 1 . . 813 . . 44 THR HA . 18628 1
532 . 1 1 44 44 THR HB H 1 3.858 0.014 . 1 . . 814 . . 44 THR HB . 18628 1
533 . 1 1 44 44 THR HG21 H 1 1.135 0.012 . 1 . . 815 . . 44 THR HG21 . 18628 1
534 . 1 1 44 44 THR HG22 H 1 1.135 0.012 . 1 . . 815 . . 44 THR HG22 . 18628 1
535 . 1 1 44 44 THR HG23 H 1 1.135 0.012 . 1 . . 815 . . 44 THR HG23 . 18628 1
536 . 1 1 44 44 THR C C 13 178.481 0.074 . 1 . . 1386 . . 44 THR C . 18628 1
537 . 1 1 44 44 THR CA C 13 60.279 0.081 . 1 . . 91 . . 44 THR CA . 18628 1
538 . 1 1 44 44 THR CB C 13 73.692 0.142 . 1 . . 92 . . 44 THR CB . 18628 1
539 . 1 1 44 44 THR CG2 C 13 22.367 0.084 . 1 . . 328 . . 44 THR CG2 . 18628 1
540 . 1 1 44 44 THR N N 15 105.868 0.02 . 1 . . 90 . . 44 THR N . 18628 1
541 . 1 1 45 45 PHE H H 1 8.623 0.009 . 1 . . 95 . . 45 PHE H . 18628 1
542 . 1 1 45 45 PHE HA H 1 4.857 0.013 . 1 . . 1135 . . 45 PHE HA . 18628 1
543 . 1 1 45 45 PHE HB2 H 1 2.496 0.013 . 2 . . 1137 . . 45 PHE HB2 . 18628 1
544 . 1 1 45 45 PHE HB3 H 1 2.824 0.02 . 2 . . 1136 . . 45 PHE HB3 . 18628 1
545 . 1 1 45 45 PHE HD1 H 1 6.728 0.014 . 3 . . 1139 . . 45 PHE HD1 . 18628 1
546 . 1 1 45 45 PHE HD2 H 1 6.728 0.014 . 3 . . 1139 . . 45 PHE HD2 . 18628 1
547 . 1 1 45 45 PHE HE1 H 1 7.014 0.01 . 3 . . 1203 . . 45 PHE HE1 . 18628 1
548 . 1 1 45 45 PHE HE2 H 1 7.014 0.01 . 3 . . 1203 . . 45 PHE HE2 . 18628 1
549 . 1 1 45 45 PHE C C 13 174.989 0.074 . 1 . . 1387 . . 45 PHE C . 18628 1
550 . 1 1 45 45 PHE CA C 13 59.748 0.063 . 1 . . 98 . . 45 PHE CA . 18628 1
551 . 1 1 45 45 PHE CB C 13 39.409 0.083 . 1 . . 97 . . 45 PHE CB . 18628 1
552 . 1 1 45 45 PHE CD1 C 13 129.241 0.076 . 3 . . 1138 . . 45 PHE CD1 . 18628 1
553 . 1 1 45 45 PHE CD2 C 13 129.241 0.076 . 3 . . 1138 . . 45 PHE CD2 . 18628 1
554 . 1 1 45 45 PHE CE1 C 13 129.046 0.018 . 3 . . 1204 . . 45 PHE CE1 . 18628 1
555 . 1 1 45 45 PHE CE2 C 13 129.046 0.018 . 3 . . 1204 . . 45 PHE CE2 . 18628 1
556 . 1 1 45 45 PHE N N 15 119.776 0.064 . 1 . . 96 . . 45 PHE N . 18628 1
557 . 1 1 46 46 HIS H H 1 7.641 0.011 . 1 . . 99 . . 46 HIS H . 18628 1
558 . 1 1 46 46 HIS HA H 1 4.528 0.004 . 1 . . 841 . . 46 HIS HA . 18628 1
559 . 1 1 46 46 HIS HB2 H 1 2.699 0.042 . 2 . . 1242 . . 46 HIS HB2 . 18628 1
560 . 1 1 46 46 HIS HB3 H 1 3.100 0.009 . 2 . . 1241 . . 46 HIS HB3 . 18628 1
561 . 1 1 46 46 HIS HD2 H 1 6.734 0.001 . 1 . . 1244 . . 46 HIS HD2 . 18628 1
562 . 1 1 46 46 HIS C C 13 174.497 0.074 . 1 . . 1388 . . 46 HIS C . 18628 1
563 . 1 1 46 46 HIS CA C 13 56.892 0.025 . 1 . . 100 . . 46 HIS CA . 18628 1
564 . 1 1 46 46 HIS CB C 13 32.066 0.148 . 1 . . 102 . . 46 HIS CB . 18628 1
565 . 1 1 46 46 HIS CD2 C 13 115.805 0.074 . 1 . . 1243 . . 46 HIS CD2 . 18628 1
566 . 1 1 46 46 HIS N N 15 119.877 0.043 . 1 . . 101 . . 46 HIS N . 18628 1
567 . 1 1 47 47 ARG H H 1 7.076 0.014 . 1 . . 329 . . 47 ARG H . 18628 1
568 . 1 1 47 47 ARG HA H 1 4.457 0.015 . 1 . . 832 . . 47 ARG HA . 18628 1
569 . 1 1 47 47 ARG HB2 H 1 1.231 0.005 . 2 . . 834 . . 47 ARG HB2 . 18628 1
570 . 1 1 47 47 ARG HB3 H 1 1.105 0.008 . 2 . . 833 . . 47 ARG HB3 . 18628 1
571 . 1 1 47 47 ARG HG2 H 1 1.453 0.012 . 2 . . 838 . . 47 ARG HG2 . 18628 1
572 . 1 1 47 47 ARG HG3 H 1 1.160 0.024 . 2 . . 835 . . 47 ARG HG3 . 18628 1
573 . 1 1 47 47 ARG HD2 H 1 3.058 0.004 . 2 . . 837 . . 47 ARG HD2 . 18628 1
574 . 1 1 47 47 ARG HD3 H 1 2.944 0.010 . 2 . . 836 . . 47 ARG HD3 . 18628 1
575 . 1 1 47 47 ARG C C 13 172.218 0.074 . 1 . . 1389 . . 47 ARG C . 18628 1
576 . 1 1 47 47 ARG CA C 13 55.497 0.111 . 1 . . 332 . . 47 ARG CA . 18628 1
577 . 1 1 47 47 ARG CB C 13 32.181 0.057 . 1 . . 331 . . 47 ARG CB . 18628 1
578 . 1 1 47 47 ARG CG C 13 26.799 0.077 . 1 . . 839 . . 47 ARG CG . 18628 1
579 . 1 1 47 47 ARG CD C 13 43.307 0.074 . 1 . . 840 . . 47 ARG CD . 18628 1
580 . 1 1 47 47 ARG N N 15 123.360 0.021 . 1 . . 330 . . 47 ARG N . 18628 1
581 . 1 1 48 48 VAL H H 1 9.425 0.018 . 1 . . 492 . . 48 VAL H . 18628 1
582 . 1 1 48 48 VAL HA H 1 4.522 0.012 . 1 . . 829 . . 48 VAL HA . 18628 1
583 . 1 1 48 48 VAL HB H 1 1.920 0.009 . 1 . . 827 . . 48 VAL HB . 18628 1
584 . 1 1 48 48 VAL HG11 H 1 0.691 0.02 . 2 . . 826 . . 48 VAL HG11 . 18628 1
585 . 1 1 48 48 VAL HG12 H 1 0.691 0.02 . 2 . . 826 . . 48 VAL HG12 . 18628 1
586 . 1 1 48 48 VAL HG13 H 1 0.691 0.02 . 2 . . 826 . . 48 VAL HG13 . 18628 1
587 . 1 1 48 48 VAL HG21 H 1 0.826 0.014 . 2 . . 828 . . 48 VAL HG21 . 18628 1
588 . 1 1 48 48 VAL HG22 H 1 0.826 0.014 . 2 . . 828 . . 48 VAL HG22 . 18628 1
589 . 1 1 48 48 VAL HG23 H 1 0.826 0.014 . 2 . . 828 . . 48 VAL HG23 . 18628 1
590 . 1 1 48 48 VAL C C 13 175.343 0.074 . 1 . . 1390 . . 48 VAL C . 18628 1
591 . 1 1 48 48 VAL CA C 13 61.916 0.082 . 1 . . 494 . . 48 VAL CA . 18628 1
592 . 1 1 48 48 VAL CB C 13 33.168 0.181 . 1 . . 495 . . 48 VAL CB . 18628 1
593 . 1 1 48 48 VAL CG1 C 13 20.493 0.089 . 2 . . 831 . . 48 VAL CG1 . 18628 1
594 . 1 1 48 48 VAL CG2 C 13 20.217 0.049 . 2 . . 830 . . 48 VAL CG2 . 18628 1
595 . 1 1 48 48 VAL N N 15 129.886 0.064 . 1 . . 493 . . 48 VAL N . 18628 1
596 . 1 1 49 49 ILE H H 1 8.664 0.011 . 1 . . 575 . . 49 ILE H . 18628 1
597 . 1 1 49 49 ILE HA H 1 4.703 0.014 . 1 . . 1147 . . 49 ILE HA . 18628 1
598 . 1 1 49 49 ILE HB H 1 1.966 0.01 . 1 . . 634 . . 49 ILE HB . 18628 1
599 . 1 1 49 49 ILE HG12 H 1 1.376 0.01 . 2 . . 637 . . 49 ILE HG12 . 18628 1
600 . 1 1 49 49 ILE HG13 H 1 1.134 0.006 . 2 . . 636 . . 49 ILE HG13 . 18628 1
601 . 1 1 49 49 ILE HG21 H 1 0.881 0.013 . 1 . . 635 . . 49 ILE HG21 . 18628 1
602 . 1 1 49 49 ILE HG22 H 1 0.881 0.013 . 1 . . 635 . . 49 ILE HG22 . 18628 1
603 . 1 1 49 49 ILE HG23 H 1 0.881 0.013 . 1 . . 635 . . 49 ILE HG23 . 18628 1
604 . 1 1 49 49 ILE HD11 H 1 0.818 0.012 . 1 . . 638 . . 49 ILE HD11 . 18628 1
605 . 1 1 49 49 ILE HD12 H 1 0.818 0.012 . 1 . . 638 . . 49 ILE HD12 . 18628 1
606 . 1 1 49 49 ILE HD13 H 1 0.818 0.012 . 1 . . 638 . . 49 ILE HD13 . 18628 1
607 . 1 1 49 49 ILE CA C 13 57.298 0.077 . 1 . . 578 . . 49 ILE CA . 18628 1
608 . 1 1 49 49 ILE CB C 13 39.897 0.144 . 1 . . 577 . . 49 ILE CB . 18628 1
609 . 1 1 49 49 ILE CG1 C 13 26.635 0.074 . 1 . . 639 . . 49 ILE CG1 . 18628 1
610 . 1 1 49 49 ILE CG2 C 13 17.610 0.08 . 1 . . 1206 . . 49 ILE CG2 . 18628 1
611 . 1 1 49 49 ILE CD1 C 13 12.912 0.099 . 1 . . 1205 . . 49 ILE CD1 . 18628 1
612 . 1 1 49 49 ILE N N 15 129.804 0.017 . 1 . . 576 . . 49 ILE N . 18628 1
613 . 1 1 50 50 PRO HA H 1 4.268 0.006 . 1 . . 1207 . . 50 PRO HA . 18628 1
614 . 1 1 50 50 PRO HB2 H 1 2.047 0.02 . 2 . . 1213 . . 50 PRO HB2 . 18628 1
615 . 1 1 50 50 PRO HB3 H 1 2.478 0.002 . 2 . . 1208 . . 50 PRO HB3 . 18628 1
616 . 1 1 50 50 PRO HG2 H 1 2.187 0.010 . 2 . . 1212 . . 50 PRO HG2 . 18628 1
617 . 1 1 50 50 PRO HG3 H 1 2.109 0.010 . 2 . . 1211 . . 50 PRO HG3 . 18628 1
618 . 1 1 50 50 PRO HD2 H 1 3.797 0.002 . 2 . . 1210 . . 50 PRO HD2 . 18628 1
619 . 1 1 50 50 PRO HD3 H 1 3.950 0.006 . 2 . . 1209 . . 50 PRO HD3 . 18628 1
620 . 1 1 50 50 PRO C C 13 177.703 0.074 . 1 . . 1391 . . 50 PRO C . 18628 1
621 . 1 1 50 50 PRO CA C 13 64.484 0.065 . 1 . . 310 . . 50 PRO CA . 18628 1
622 . 1 1 50 50 PRO CB C 13 32.127 0.047 . 1 . . 309 . . 50 PRO CB . 18628 1
623 . 1 1 50 50 PRO CG C 13 27.282 0.074 . 1 . . 824 . . 50 PRO CG . 18628 1
624 . 1 1 50 50 PRO CD C 13 51.708 0.088 . 1 . . 823 . . 50 PRO CD . 18628 1
625 . 1 1 51 51 GLY H H 1 9.575 0.009 . 1 . . 307 . . 51 GLY H . 18628 1
626 . 1 1 51 51 GLY HA2 H 1 3.763 0.013 . 2 . . 825 . . 51 GLY HA2 . 18628 1
627 . 1 1 51 51 GLY HA3 H 1 4.309 0.004 . 2 . . 1285 . . 51 GLY HA3 . 18628 1
628 . 1 1 51 51 GLY C C 13 172.900 0.074 . 1 . . 1392 . . 51 GLY C . 18628 1
629 . 1 1 51 51 GLY CA C 13 45.280 0.07 . 1 . . 303 . . 51 GLY CA . 18628 1
630 . 1 1 51 51 GLY N N 15 114.935 0.06 . 1 . . 308 . . 51 GLY N . 18628 1
631 . 1 1 52 52 PHE H H 1 8.390 0.014 . 1 . . 301 . . 52 PHE H . 18628 1
632 . 1 1 52 52 PHE HA H 1 5.149 0.011 . 1 . . 820 . . 52 PHE HA . 18628 1
633 . 1 1 52 52 PHE HB2 H 1 2.794 0.004 . 2 . . 822 . . 52 PHE HB2 . 18628 1
634 . 1 1 52 52 PHE HB3 H 1 2.948 0.003 . 2 . . 821 . . 52 PHE HB3 . 18628 1
635 . 1 1 52 52 PHE HD1 H 1 7.131 0.014 . 3 . . 1108 . . 52 PHE HD1 . 18628 1
636 . 1 1 52 52 PHE HD2 H 1 7.131 0.014 . 3 . . 1108 . . 52 PHE HD2 . 18628 1
637 . 1 1 52 52 PHE C C 13 173.165 0.074 . 1 . . 1393 . . 52 PHE C . 18628 1
638 . 1 1 52 52 PHE CA C 13 57.510 0.07 . 1 . . 300 . . 52 PHE CA . 18628 1
639 . 1 1 52 52 PHE CB C 13 39.441 0.053 . 1 . . 304 . . 52 PHE CB . 18628 1
640 . 1 1 52 52 PHE CD1 C 13 129.372 0.036 . 3 . . 1107 . . 52 PHE CD1 . 18628 1
641 . 1 1 52 52 PHE CD2 C 13 129.372 0.036 . 3 . . 1107 . . 52 PHE CD2 . 18628 1
642 . 1 1 52 52 PHE N N 15 119.812 0.053 . 1 . . 302 . . 52 PHE N . 18628 1
643 . 1 1 53 53 VAL H H 1 6.937 0.006 . 1 . . 305 . . 53 VAL H . 18628 1
644 . 1 1 53 53 VAL HA H 1 5.118 0.006 . 1 . . 816 . . 53 VAL HA . 18628 1
645 . 1 1 53 53 VAL HB H 1 1.663 0.01 . 1 . . 817 . . 53 VAL HB . 18628 1
646 . 1 1 53 53 VAL HG11 H 1 -0.129 0.011 . 2 . . 819 . . 53 VAL HG11 . 18628 1
647 . 1 1 53 53 VAL HG12 H 1 -0.129 0.011 . 2 . . 819 . . 53 VAL HG12 . 18628 1
648 . 1 1 53 53 VAL HG13 H 1 -0.129 0.011 . 2 . . 819 . . 53 VAL HG13 . 18628 1
649 . 1 1 53 53 VAL HG21 H 1 0.225 0.022 . 2 . . 818 . . 53 VAL HG21 . 18628 1
650 . 1 1 53 53 VAL HG22 H 1 0.225 0.022 . 2 . . 818 . . 53 VAL HG22 . 18628 1
651 . 1 1 53 53 VAL HG23 H 1 0.225 0.022 . 2 . . 818 . . 53 VAL HG23 . 18628 1
652 . 1 1 53 53 VAL C C 13 174.011 0.074 . 1 . . 1394 . . 53 VAL C . 18628 1
653 . 1 1 53 53 VAL CA C 13 58.809 0.157 . 1 . . 238 . . 53 VAL CA . 18628 1
654 . 1 1 53 53 VAL CB C 13 37.527 0.065 . 1 . . 299 . . 53 VAL CB . 18628 1
655 . 1 1 53 53 VAL CG1 C 13 21.012 0.063 . 2 . . 298 . . 53 VAL CG1 . 18628 1
656 . 1 1 53 53 VAL CG2 C 13 17.627 0.045 . 2 . . 1342 . . 53 VAL CG2 . 18628 1
657 . 1 1 53 53 VAL N N 15 109.381 0.042 . 1 . . 306 . . 53 VAL N . 18628 1
658 . 1 1 54 54 SER H H 1 8.567 0.012 . 1 . . 234 . . 54 SER H . 18628 1
659 . 1 1 54 54 SER HA H 1 5.073 0.011 . 1 . . 842 . . 54 SER HA . 18628 1
660 . 1 1 54 54 SER HB2 H 1 3.610 0.004 . 2 . . 844 . . 54 SER HB2 . 18628 1
661 . 1 1 54 54 SER HB3 H 1 3.848 0.014 . 2 . . 843 . . 54 SER HB3 . 18628 1
662 . 1 1 54 54 SER C C 13 172.157 0.074 . 1 . . 1395 . . 54 SER C . 18628 1
663 . 1 1 54 54 SER CA C 13 57.722 0.144 . 1 . . 237 . . 54 SER CA . 18628 1
664 . 1 1 54 54 SER CB C 13 65.322 0.058 . 1 . . 236 . . 54 SER CB . 18628 1
665 . 1 1 54 54 SER N N 15 115.138 0.072 . 1 . . 235 . . 54 SER N . 18628 1
666 . 1 1 55 55 GLN H H 1 9.568 0.014 . 1 . . 295 . . 55 GLN H . 18628 1
667 . 1 1 55 55 GLN HA H 1 5.135 0.014 . 1 . . 847 . . 55 GLN HA . 18628 1
668 . 1 1 55 55 GLN HB2 H 1 1.855 0.016 . 2 . . 846 . . 55 GLN HB2 . 18628 1
669 . 1 1 55 55 GLN HB3 H 1 1.835 0.022 . 2 . . 845 . . 55 GLN HB3 . 18628 1
670 . 1 1 55 55 GLN HG2 H 1 2.229 0.006 . 2 . . 849 . . 55 GLN HG2 . 18628 1
671 . 1 1 55 55 GLN HG3 H 1 2.017 0.008 . 2 . . 848 . . 55 GLN HG3 . 18628 1
672 . 1 1 55 55 GLN C C 13 174.341 0.074 . 1 . . 1396 . . 55 GLN C . 18628 1
673 . 1 1 55 55 GLN CA C 13 54.215 0.071 . 1 . . 293 . . 55 GLN CA . 18628 1
674 . 1 1 55 55 GLN CB C 13 30.529 0.053 . 1 . . 294 . . 55 GLN CB . 18628 1
675 . 1 1 55 55 GLN CG C 13 33.411 0.047 . 1 . . 297 . . 55 GLN CG . 18628 1
676 . 1 1 55 55 GLN N N 15 126.928 0.032 . 1 . . 296 . . 55 GLN N . 18628 1
677 . 1 1 56 56 GLY H H 1 8.647 0.017 . 1 . . 290 . . 56 GLY H . 18628 1
678 . 1 1 56 56 GLY HA2 H 1 4.964 0.01 . 2 . . 1146 . . 56 GLY HA2 . 18628 1
679 . 1 1 56 56 GLY HA3 H 1 3.074 0.005 . 2 . . 1145 . . 56 GLY HA3 . 18628 1
680 . 1 1 56 56 GLY C C 13 171.587 0.074 . 1 . . 1398 . . 56 GLY C . 18628 1
681 . 1 1 56 56 GLY CA C 13 46.375 0.031 . 1 . . 292 . . 56 GLY CA . 18628 1
682 . 1 1 56 56 GLY N N 15 111.683 0.039 . 1 . . 291 . . 56 GLY N . 18628 1
683 . 1 1 57 57 GLY H H 1 7.240 0.016 . 1 . . 338 . . 57 GLY H . 18628 1
684 . 1 1 57 57 GLY HA2 H 1 3.484 0.009 . 2 . . 649 . . 57 GLY HA2 . 18628 1
685 . 1 1 57 57 GLY HA3 H 1 4.510 0.004 . 2 . . 648 . . 57 GLY HA3 . 18628 1
686 . 1 1 57 57 GLY C C 13 170.903 0.074 . 1 . . 1397 . . 57 GLY C . 18628 1
687 . 1 1 57 57 GLY CA C 13 46.353 0.05 . 1 . . 336 . . 57 GLY CA . 18628 1
688 . 1 1 57 57 GLY N N 15 102.382 0.04 . 1 . . 337 . . 57 GLY N . 18628 1
689 . 1 1 58 58 CYS H H 1 9.721 0.014 . 1 . . 204 . . 58 CYS H . 18628 1
690 . 1 1 58 58 CYS HA H 1 4.526 0.005 . 1 . . 1143 . . 58 CYS HA . 18628 1
691 . 1 1 58 58 CYS HB2 H 1 2.164 0.01 . 2 . . 961 . . 58 CYS HB2 . 18628 1
692 . 1 1 58 58 CYS HB3 H 1 2.865 0.007 . 2 . . 960 . . 58 CYS HB3 . 18628 1
693 . 1 1 58 58 CYS CA C 13 56.757 0.041 . 1 . . 207 . . 58 CYS CA . 18628 1
694 . 1 1 58 58 CYS CB C 13 28.644 0.076 . 1 . . 206 . . 58 CYS CB . 18628 1
695 . 1 1 58 58 CYS N N 15 123.641 0.023 . 1 . . 205 . . 58 CYS N . 18628 1
696 . 1 1 59 59 PRO HA H 1 4.368 0.001 . 1 . . 1320 . . 59 PRO HA . 18628 1
697 . 1 1 59 59 PRO HB2 H 1 2.026 0.001 . 1 . . 1322 . . 59 PRO HB2 . 18628 1
698 . 1 1 59 59 PRO HB3 H 1 2.026 0.001 . 1 . . 1321 . . 59 PRO HB3 . 18628 1
699 . 1 1 59 59 PRO HG2 H 1 2.277 0.001 . 2 . . 1319 . . 59 PRO HG2 . 18628 1
700 . 1 1 59 59 PRO HG3 H 1 1.912 0.007 . 2 . . 1318 . . 59 PRO HG3 . 18628 1
701 . 1 1 59 59 PRO HD2 H 1 4.007 0.010 . 2 . . 1325 . . 59 PRO HD2 . 18628 1
702 . 1 1 59 59 PRO HD3 H 1 3.902 0.001 . 2 . . 1324 . . 59 PRO HD3 . 18628 1
703 . 1 1 59 59 PRO C C 13 177.290 0.074 . 1 . . 1399 . . 59 PRO C . 18628 1
704 . 1 1 59 59 PRO CA C 13 64.362 0.041 . 1 . . 411 . . 59 PRO CA . 18628 1
705 . 1 1 59 59 PRO CB C 13 31.636 0.157 . 1 . . 412 . . 59 PRO CB . 18628 1
706 . 1 1 59 59 PRO CG C 13 27.109 0.117 . 1 . . 1144 . . 59 PRO CG . 18628 1
707 . 1 1 59 59 PRO CD C 13 50.984 0.091 . 1 . . 1323 . . 59 PRO CD . 18628 1
708 . 1 1 60 60 ARG H H 1 10.030 0.014 . 1 . . 408 . . 60 ARG H . 18628 1
709 . 1 1 60 60 ARG HA H 1 4.374 0.008 . 1 . . 962 . . 60 ARG HA . 18628 1
710 . 1 1 60 60 ARG HB2 H 1 1.750 0.002 . 2 . . 964 . . 60 ARG HB2 . 18628 1
711 . 1 1 60 60 ARG HB3 H 1 1.617 0.008 . 2 . . 963 . . 60 ARG HB3 . 18628 1
712 . 1 1 60 60 ARG HG2 H 1 1.461 0.006 . 1 . . 966 . . 60 ARG HG2 . 18628 1
713 . 1 1 60 60 ARG HG3 H 1 1.461 0.006 . 1 . . 965 . . 60 ARG HG3 . 18628 1
714 . 1 1 60 60 ARG HD2 H 1 3.044 0.010 . 2 . . 968 . . 60 ARG HD2 . 18628 1
715 . 1 1 60 60 ARG HD3 H 1 2.950 0.017 . 2 . . 967 . . 60 ARG HD3 . 18628 1
716 . 1 1 60 60 ARG C C 13 176.793 0.074 . 1 . . 1400 . . 60 ARG C . 18628 1
717 . 1 1 60 60 ARG CA C 13 55.534 0.087 . 1 . . 410 . . 60 ARG CA . 18628 1
718 . 1 1 60 60 ARG CB C 13 30.452 0.096 . 1 . . 413 . . 60 ARG CB . 18628 1
719 . 1 1 60 60 ARG CG C 13 27.176 0.059 . 1 . . 417 . . 60 ARG CG . 18628 1
720 . 1 1 60 60 ARG CD C 13 43.301 0.074 . 1 . . 418 . . 60 ARG CD . 18628 1
721 . 1 1 60 60 ARG N N 15 123.141 0.035 . 1 . . 409 . . 60 ARG N . 18628 1
722 . 1 1 61 61 GLY H H 1 8.239 0.01 . 1 . . 414 . . 61 GLY H . 18628 1
723 . 1 1 61 61 GLY HA2 H 1 3.976 0.010 . 1 . . 970 . . 61 GLY HA2 . 18628 1
724 . 1 1 61 61 GLY HA3 H 1 3.976 0.010 . 1 . . 969 . . 61 GLY HA3 . 18628 1
725 . 1 1 61 61 GLY C C 13 173.354 0.074 . 1 . . 1401 . . 61 GLY C . 18628 1
726 . 1 1 61 61 GLY CA C 13 46.220 0.074 . 1 . . 416 . . 61 GLY CA . 18628 1
727 . 1 1 61 61 GLY N N 15 110.943 0.038 . 1 . . 415 . . 61 GLY N . 18628 1
728 . 1 1 62 62 ASN H H 1 8.201 0.011 . 1 . . 344 . . 62 ASN H . 18628 1
729 . 1 1 62 62 ASN HA H 1 4.654 0.003 . 1 . . 618 . . 62 ASN HA . 18628 1
730 . 1 1 62 62 ASN HB2 H 1 3.116 0.004 . 2 . . 972 . . 62 ASN HB2 . 18628 1
731 . 1 1 62 62 ASN HB3 H 1 2.626 0.008 . 2 . . 971 . . 62 ASN HB3 . 18628 1
732 . 1 1 62 62 ASN C C 13 175.697 0.074 . 1 . . 1402 . . 62 ASN C . 18628 1
733 . 1 1 62 62 ASN CA C 13 52.353 0.045 . 1 . . 343 . . 62 ASN CA . 18628 1
734 . 1 1 62 62 ASN CB C 13 39.343 0.052 . 1 . . 342 . . 62 ASN CB . 18628 1
735 . 1 1 62 62 ASN N N 15 114.203 0.015 . 1 . . 345 . . 62 ASN N . 18628 1
736 . 1 1 63 63 GLY H H 1 9.917 0.007 . 1 . . 339 . . 63 GLY H . 18628 1
737 . 1 1 63 63 GLY HA2 H 1 3.679 0.016 . 2 . . 974 . . 63 GLY HA2 . 18628 1
738 . 1 1 63 63 GLY HA3 H 1 4.436 0.008 . 2 . . 973 . . 63 GLY HA3 . 18628 1
739 . 1 1 63 63 GLY C C 13 176.517 0.074 . 1 . . 1403 . . 63 GLY C . 18628 1
740 . 1 1 63 63 GLY CA C 13 45.473 0.088 . 1 . . 341 . . 63 GLY CA . 18628 1
741 . 1 1 63 63 GLY N N 15 114.609 0.044 . 1 . . 340 . . 63 GLY N . 18628 1
742 . 1 1 64 64 THR H H 1 7.964 0.01 . 1 . . 5 . . 64 THR H . 18628 1
743 . 1 1 64 64 THR HA H 1 4.436 0.006 . 1 . . 977 . . 64 THR HA . 18628 1
744 . 1 1 64 64 THR HB H 1 4.328 0.007 . 1 . . 975 . . 64 THR HB . 18628 1
745 . 1 1 64 64 THR HG21 H 1 1.021 0.006 . 1 . . 976 . . 64 THR HG21 . 18628 1
746 . 1 1 64 64 THR HG22 H 1 1.021 0.006 . 1 . . 976 . . 64 THR HG22 . 18628 1
747 . 1 1 64 64 THR HG23 H 1 1.021 0.006 . 1 . . 976 . . 64 THR HG23 . 18628 1
748 . 1 1 64 64 THR C C 13 175.850 0.074 . 1 . . 1404 . . 64 THR C . 18628 1
749 . 1 1 64 64 THR CA C 13 62.269 0.042 . 1 . . 4 . . 64 THR CA . 18628 1
750 . 1 1 64 64 THR CB C 13 70.643 0.073 . 1 . . 32 . . 64 THR CB . 18628 1
751 . 1 1 64 64 THR CG2 C 13 21.180 0.074 . 1 . . 214 . . 64 THR CG2 . 18628 1
752 . 1 1 64 64 THR N N 15 113.420 0.038 . 1 . . 6 . . 64 THR N . 18628 1
753 . 1 1 65 65 GLY H H 1 9.595 0.01 . 1 . . 2 . . 65 GLY H . 18628 1
754 . 1 1 65 65 GLY HA2 H 1 4.390 0.007 . 2 . . 979 . . 65 GLY HA2 . 18628 1
755 . 1 1 65 65 GLY HA3 H 1 3.891 0.005 . 2 . . 978 . . 65 GLY HA3 . 18628 1
756 . 1 1 65 65 GLY C C 13 173.006 0.074 . 1 . . 1405 . . 65 GLY C . 18628 1
757 . 1 1 65 65 GLY CA C 13 44.859 0.061 . 1 . . 1 . . 65 GLY CA . 18628 1
758 . 1 1 65 65 GLY N N 15 117.274 0.028 . 1 . . 3 . . 65 GLY N . 18628 1
759 . 1 1 66 66 ASP H H 1 8.579 0.008 . 1 . . 42 . . 66 ASP H . 18628 1
760 . 1 1 66 66 ASP HA H 1 5.183 0.021 . 1 . . 981 . . 66 ASP HA . 18628 1
761 . 1 1 66 66 ASP HB2 H 1 2.929 0.017 . 2 . . 982 . . 66 ASP HB2 . 18628 1
762 . 1 1 66 66 ASP HB3 H 1 2.759 0.002 . 2 . . 980 . . 66 ASP HB3 . 18628 1
763 . 1 1 66 66 ASP C C 13 173.589 0.074 . 1 . . 1406 . . 66 ASP C . 18628 1
764 . 1 1 66 66 ASP CA C 13 53.848 0.098 . 1 . . 45 . . 66 ASP CA . 18628 1
765 . 1 1 66 66 ASP CB C 13 43.238 0.059 . 1 . . 44 . . 66 ASP CB . 18628 1
766 . 1 1 66 66 ASP N N 15 117.920 0.018 . 1 . . 43 . . 66 ASP N . 18628 1
767 . 1 1 67 67 ALA H H 1 8.113 0.01 . 1 . . 46 . . 67 ALA H . 18628 1
768 . 1 1 67 67 ALA HA H 1 4.453 0.004 . 1 . . 984 . . 67 ALA HA . 18628 1
769 . 1 1 67 67 ALA HB1 H 1 0.630 0.007 . 1 . . 983 . . 67 ALA HB1 . 18628 1
770 . 1 1 67 67 ALA HB2 H 1 0.630 0.007 . 1 . . 983 . . 67 ALA HB2 . 18628 1
771 . 1 1 67 67 ALA HB3 H 1 0.630 0.007 . 1 . . 983 . . 67 ALA HB3 . 18628 1
772 . 1 1 67 67 ALA C C 13 176.723 0.074 . 1 . . 1407 . . 67 ALA C . 18628 1
773 . 1 1 67 67 ALA CA C 13 51.371 0.067 . 1 . . 24 . . 67 ALA CA . 18628 1
774 . 1 1 67 67 ALA CB C 13 19.407 0.068 . 1 . . 37 . . 67 ALA CB . 18628 1
775 . 1 1 67 67 ALA N N 15 118.996 0.041 . 1 . . 47 . . 67 ALA N . 18628 1
776 . 1 1 68 68 GLY H H 1 9.348 0.009 . 1 . . 22 . . 68 GLY H . 18628 1
777 . 1 1 68 68 GLY HA2 H 1 3.552 0.014 . 2 . . 986 . . 68 GLY HA2 . 18628 1
778 . 1 1 68 68 GLY HA3 H 1 4.368 0.01 . 2 . . 985 . . 68 GLY HA3 . 18628 1
779 . 1 1 68 68 GLY C C 13 172.872 0.074 . 1 . . 1408 . . 68 GLY C . 18628 1
780 . 1 1 68 68 GLY CA C 13 45.076 0.066 . 1 . . 21 . . 68 GLY CA . 18628 1
781 . 1 1 68 68 GLY N N 15 108.160 0.025 . 1 . . 23 . . 68 GLY N . 18628 1
782 . 1 1 69 69 TYR H H 1 6.841 0.011 . 1 . . 212 . . 69 TYR H . 18628 1
783 . 1 1 69 69 TYR HA H 1 4.766 0.018 . 1 . . 987 . . 69 TYR HA . 18628 1
784 . 1 1 69 69 TYR HB2 H 1 3.093 0.007 . 2 . . 989 . . 69 TYR HB2 . 18628 1
785 . 1 1 69 69 TYR HB3 H 1 3.093 0.006 . 2 . . 988 . . 69 TYR HB3 . 18628 1
786 . 1 1 69 69 TYR HD1 H 1 6.607 0.007 . 3 . . 1112 . . 69 TYR HD1 . 18628 1
787 . 1 1 69 69 TYR HD2 H 1 6.607 0.007 . 3 . . 1112 . . 69 TYR HD2 . 18628 1
788 . 1 1 69 69 TYR C C 13 173.285 0.074 . 1 . . 1409 . . 69 TYR C . 18628 1
789 . 1 1 69 69 TYR CA C 13 55.577 0.0 . 1 . . 144 . . 69 TYR CA . 18628 1
790 . 1 1 69 69 TYR CB C 13 39.003 0.052 . 1 . . 145 . . 69 TYR CB . 18628 1
791 . 1 1 69 69 TYR CD1 C 13 131.231 0.0 . 3 . . 1111 . . 69 TYR CD1 . 18628 1
792 . 1 1 69 69 TYR CD2 C 13 131.231 0.0 . 3 . . 1111 . . 69 TYR CD2 . 18628 1
793 . 1 1 69 69 TYR N N 15 114.724 0.035 . 1 . . 213 . . 69 TYR N . 18628 1
794 . 1 1 70 70 THR H H 1 8.499 0.008 . 1 . . 140 . . 70 THR H . 18628 1
795 . 1 1 70 70 THR HA H 1 5.178 0.006 . 1 . . 991 . . 70 THR HA . 18628 1
796 . 1 1 70 70 THR HB H 1 4.397 0.008 . 1 . . 990 . . 70 THR HB . 18628 1
797 . 1 1 70 70 THR HG21 H 1 0.999 0.006 . 1 . . 992 . . 70 THR HG21 . 18628 1
798 . 1 1 70 70 THR HG22 H 1 0.999 0.006 . 1 . . 992 . . 70 THR HG22 . 18628 1
799 . 1 1 70 70 THR HG23 H 1 0.999 0.006 . 1 . . 992 . . 70 THR HG23 . 18628 1
800 . 1 1 70 70 THR C C 13 174.136 0.074 . 1 . . 1410 . . 70 THR C . 18628 1
801 . 1 1 70 70 THR CA C 13 59.462 0.107 . 1 . . 143 . . 70 THR CA . 18628 1
802 . 1 1 70 70 THR CB C 13 71.899 0.105 . 1 . . 142 . . 70 THR CB . 18628 1
803 . 1 1 70 70 THR CG2 C 13 21.744 0.1 . 1 . . 215 . . 70 THR CG2 . 18628 1
804 . 1 1 70 70 THR N N 15 110.990 0.015 . 1 . . 141 . . 70 THR N . 18628 1
805 . 1 1 71 71 ILE H H 1 8.300 0.014 . 1 . . 208 . . 71 ILE H . 18628 1
806 . 1 1 71 71 ILE HA H 1 4.887 0.006 . 1 . . 993 . . 71 ILE HA . 18628 1
807 . 1 1 71 71 ILE HB H 1 1.725 0.024 . 1 . . 994 . . 71 ILE HB . 18628 1
808 . 1 1 71 71 ILE HG12 H 1 1.310 0.004 . 1 . . 1000 . . 71 ILE HG12 . 18628 1
809 . 1 1 71 71 ILE HG13 H 1 1.310 0.004 . 1 . . 997 . . 71 ILE HG13 . 18628 1
810 . 1 1 71 71 ILE HG21 H 1 0.832 0.007 . 1 . . 998 . . 71 ILE HG21 . 18628 1
811 . 1 1 71 71 ILE HG22 H 1 0.832 0.007 . 1 . . 998 . . 71 ILE HG22 . 18628 1
812 . 1 1 71 71 ILE HG23 H 1 0.832 0.007 . 1 . . 998 . . 71 ILE HG23 . 18628 1
813 . 1 1 71 71 ILE HD11 H 1 0.829 0.010 . 1 . . 999 . . 71 ILE HD11 . 18628 1
814 . 1 1 71 71 ILE HD12 H 1 0.829 0.010 . 1 . . 999 . . 71 ILE HD12 . 18628 1
815 . 1 1 71 71 ILE HD13 H 1 0.829 0.010 . 1 . . 999 . . 71 ILE HD13 . 18628 1
816 . 1 1 71 71 ILE CA C 13 57.489 0.056 . 1 . . 210 . . 71 ILE CA . 18628 1
817 . 1 1 71 71 ILE CB C 13 39.730 0.052 . 1 . . 211 . . 71 ILE CB . 18628 1
818 . 1 1 71 71 ILE CG1 C 13 24.569 0.048 . 1 . . 1001 . . 71 ILE CG1 . 18628 1
819 . 1 1 71 71 ILE CG2 C 13 16.056 0.051 . 1 . . 995 . . 71 ILE CG2 . 18628 1
820 . 1 1 71 71 ILE CD1 C 13 14.482 0.074 . 1 . . 996 . . 71 ILE CD1 . 18628 1
821 . 1 1 71 71 ILE N N 15 114.290 0.029 . 1 . . 209 . . 71 ILE N . 18628 1
822 . 1 1 72 72 PRO HA H 1 4.388 0.007 . 1 . . 1218 . . 72 PRO HA . 18628 1
823 . 1 1 72 72 PRO HB2 H 1 1.880 0.010 . 2 . . 1220 . . 72 PRO HB2 . 18628 1
824 . 1 1 72 72 PRO HB3 H 1 2.184 0.009 . 2 . . 1219 . . 72 PRO HB3 . 18628 1
825 . 1 1 72 72 PRO HG2 H 1 1.974 0.008 . 1 . . 1215 . . 72 PRO HG2 . 18628 1
826 . 1 1 72 72 PRO HG3 H 1 1.974 0.008 . 1 . . 1214 . . 72 PRO HG3 . 18628 1
827 . 1 1 72 72 PRO HD2 H 1 3.578 0.01 . 2 . . 1217 . . 72 PRO HD2 . 18628 1
828 . 1 1 72 72 PRO HD3 H 1 3.667 0.004 . 2 . . 1216 . . 72 PRO HD3 . 18628 1
829 . 1 1 72 72 PRO C C 13 178.001 0.074 . 1 . . 1411 . . 72 PRO C . 18628 1
830 . 1 1 72 72 PRO CA C 13 61.635 0.097 . 1 . . 133 . . 72 PRO CA . 18628 1
831 . 1 1 72 72 PRO CB C 13 31.888 0.017 . 1 . . 132 . . 72 PRO CB . 18628 1
832 . 1 1 72 72 PRO CG C 13 27.093 0.058 . 1 . . 216 . . 72 PRO CG . 18628 1
833 . 1 1 72 72 PRO CD C 13 50.477 0.084 . 1 . . 1221 . . 72 PRO CD . 18628 1
834 . 1 1 73 73 CYS H H 1 8.930 0.008 . 1 . . 129 . . 73 CYS H . 18628 1
835 . 1 1 73 73 CYS HA H 1 4.229 0.002 . 1 . . 1003 . . 73 CYS HA . 18628 1
836 . 1 1 73 73 CYS HB2 H 1 2.834 0.01 . 2 . . 1004 . . 73 CYS HB2 . 18628 1
837 . 1 1 73 73 CYS HB3 H 1 2.683 0.005 . 2 . . 1002 . . 73 CYS HB3 . 18628 1
838 . 1 1 73 73 CYS C C 13 177.319 0.074 . 1 . . 1412 . . 73 CYS C . 18628 1
839 . 1 1 73 73 CYS CA C 13 64.452 0.151 . 1 . . 128 . . 73 CYS CA . 18628 1
840 . 1 1 73 73 CYS CB C 13 29.504 0.113 . 1 . . 131 . . 73 CYS CB . 18628 1
841 . 1 1 73 73 CYS N N 15 122.153 0.027 . 1 . . 130 . . 73 CYS N . 18628 1
842 . 1 1 74 74 GLU H H 1 8.850 0.017 . 1 . . 126 . . 74 GLU H . 18628 1
843 . 1 1 74 74 GLU HA H 1 4.753 0.01 . 1 . . 1149 . . 74 GLU HA . 18628 1
844 . 1 1 74 74 GLU HB2 H 1 2.047 0.009 . 2 . . 1150 . . 74 GLU HB2 . 18628 1
845 . 1 1 74 74 GLU HB3 H 1 2.374 0.011 . 2 . . 1148 . . 74 GLU HB3 . 18628 1
846 . 1 1 74 74 GLU HG2 H 1 2.045 0.010 . 2 . . 1152 . . 74 GLU HG2 . 18628 1
847 . 1 1 74 74 GLU HG3 H 1 2.141 0.010 . 2 . . 1151 . . 74 GLU HG3 . 18628 1
848 . 1 1 74 74 GLU C C 13 174.011 0.074 . 1 . . 1413 . . 74 GLU C . 18628 1
849 . 1 1 74 74 GLU CA C 13 55.151 0.017 . 1 . . 112 . . 74 GLU CA . 18628 1
850 . 1 1 74 74 GLU CB C 13 30.617 0.058 . 1 . . 113 . . 74 GLU CB . 18628 1
851 . 1 1 74 74 GLU CG C 13 37.639 0.023 . 1 . . 217 . . 74 GLU CG . 18628 1
852 . 1 1 74 74 GLU N N 15 126.858 0.022 . 1 . . 127 . . 74 GLU N . 18628 1
853 . 1 1 75 75 THR H H 1 7.395 0.019 . 1 . . 108 . . 75 THR H . 18628 1
854 . 1 1 75 75 THR HA H 1 4.435 0.007 . 1 . . 1005 . . 75 THR HA . 18628 1
855 . 1 1 75 75 THR HB H 1 4.163 0.005 . 1 . . 1332 . . 75 THR HB . 18628 1
856 . 1 1 75 75 THR HG21 H 1 0.995 0.004 . 1 . . 1006 . . 75 THR HG21 . 18628 1
857 . 1 1 75 75 THR HG22 H 1 0.995 0.004 . 1 . . 1006 . . 75 THR HG22 . 18628 1
858 . 1 1 75 75 THR HG23 H 1 0.995 0.004 . 1 . . 1006 . . 75 THR HG23 . 18628 1
859 . 1 1 75 75 THR C C 13 177.785 0.074 . 1 . . 1414 . . 75 THR C . 18628 1
860 . 1 1 75 75 THR CA C 13 61.906 0.071 . 1 . . 110 . . 75 THR CA . 18628 1
861 . 1 1 75 75 THR CB C 13 69.454 0.043 . 1 . . 111 . . 75 THR CB . 18628 1
862 . 1 1 75 75 THR CG2 C 13 22.243 0.074 . 1 . . 611 . . 75 THR CG2 . 18628 1
863 . 1 1 75 75 THR N N 15 107.424 0.009 . 1 . . 109 . . 75 THR N . 18628 1
864 . 1 1 76 76 ASP H H 1 8.383 0.009 . 1 . . 114 . . 76 ASP H . 18628 1
865 . 1 1 76 76 ASP HA H 1 4.400 0.007 . 1 . . 1223 . . 76 ASP HA . 18628 1
866 . 1 1 76 76 ASP HB2 H 1 2.599 0.002 . 2 . . 1224 . . 76 ASP HB2 . 18628 1
867 . 1 1 76 76 ASP HB3 H 1 2.599 0.002 . 2 . . 1222 . . 76 ASP HB3 . 18628 1
868 . 1 1 76 76 ASP C C 13 176.656 0.074 . 1 . . 1415 . . 76 ASP C . 18628 1
869 . 1 1 76 76 ASP CA C 13 56.695 0.084 . 1 . . 116 . . 76 ASP CA . 18628 1
870 . 1 1 76 76 ASP CB C 13 40.749 0.025 . 1 . . 117 . . 76 ASP CB . 18628 1
871 . 1 1 76 76 ASP N N 15 124.213 0.016 . 1 . . 115 . . 76 ASP N . 18628 1
872 . 1 1 77 77 ASN H H 1 9.090 0.01 . 1 . . 118 . . 77 ASN H . 18628 1
873 . 1 1 77 77 ASN HA H 1 4.578 0.001 . 1 . . 1140 . . 77 ASN HA . 18628 1
874 . 1 1 77 77 ASN HB2 H 1 2.995 0.003 . 2 . . 1142 . . 77 ASN HB2 . 18628 1
875 . 1 1 77 77 ASN HB3 H 1 2.736 0.010 . 2 . . 1141 . . 77 ASN HB3 . 18628 1
876 . 1 1 77 77 ASN C C 13 173.220 0.074 . 1 . . 1416 . . 77 ASN C . 18628 1
877 . 1 1 77 77 ASN CA C 13 53.439 0.067 . 1 . . 121 . . 77 ASN CA . 18628 1
878 . 1 1 77 77 ASN CB C 13 38.515 0.132 . 1 . . 120 . . 77 ASN CB . 18628 1
879 . 1 1 77 77 ASN N N 15 117.230 0.057 . 1 . . 119 . . 77 ASN N . 18628 1
880 . 1 1 78 78 ASN H H 1 7.190 0.011 . 1 . . 122 . . 78 ASN H . 18628 1
881 . 1 1 78 78 ASN HA H 1 4.980 0.015 . 1 . . 851 . . 78 ASN HA . 18628 1
882 . 1 1 78 78 ASN HB2 H 1 2.889 0.006 . 2 . . 853 . . 78 ASN HB2 . 18628 1
883 . 1 1 78 78 ASN HB3 H 1 3.278 0.012 . 2 . . 852 . . 78 ASN HB3 . 18628 1
884 . 1 1 78 78 ASN HD21 H 1 7.223 0.010 . 1 . . 1283 . . 78 ASN HD21 . 18628 1
885 . 1 1 78 78 ASN HD22 H 1 7.760 0.011 . 1 . . 1282 . . 78 ASN HD22 . 18628 1
886 . 1 1 78 78 ASN CA C 13 49.385 0.04 . 1 . . 125 . . 78 ASN CA . 18628 1
887 . 1 1 78 78 ASN CB C 13 39.813 0.063 . 1 . . 124 . . 78 ASN CB . 18628 1
888 . 1 1 78 78 ASN N N 15 117.266 0.088 . 1 . . 123 . . 78 ASN N . 18628 1
889 . 1 1 78 78 ASN ND2 N 15 106.647 0.014 . 1 . . 1281 . . 78 ASN ND2 . 18628 1
890 . 1 1 79 79 PRO HA H 1 4.437 0.006 . 1 . . 1261 . . 79 PRO HA . 18628 1
891 . 1 1 79 79 PRO HG2 H 1 1.812 0.011 . 2 . . 1260 . . 79 PRO HG2 . 18628 1
892 . 1 1 79 79 PRO HG3 H 1 0.961 0.014 . 2 . . 1258 . . 79 PRO HG3 . 18628 1
893 . 1 1 79 79 PRO HD2 H 1 3.465 0.004 . 2 . . 1259 . . 79 PRO HD2 . 18628 1
894 . 1 1 79 79 PRO HD3 H 1 3.838 0.011 . 2 . . 1257 . . 79 PRO HD3 . 18628 1
895 . 1 1 79 79 PRO C C 13 176.875 0.074 . 1 . . 1417 . . 79 PRO C . 18628 1
896 . 1 1 79 79 PRO CA C 13 62.852 0.135 . 1 . . 76 . . 79 PRO CA . 18628 1
897 . 1 1 79 79 PRO CB C 13 32.227 0.074 . 1 . . 75 . . 79 PRO CB . 18628 1
898 . 1 1 79 79 PRO CG C 13 25.326 0.074 . 1 . . 218 . . 79 PRO CG . 18628 1
899 . 1 1 79 79 PRO CD C 13 50.577 0.042 . 1 . . 219 . . 79 PRO CD . 18628 1
900 . 1 1 80 80 HIS H H 1 7.850 0.017 . 1 . . 73 . . 80 HIS H . 18628 1
901 . 1 1 80 80 HIS HA H 1 4.209 0.005 . 1 . . 850 . . 80 HIS HA . 18628 1
902 . 1 1 80 80 HIS HB2 H 1 3.087 0.004 . 2 . . 1263 . . 80 HIS HB2 . 18628 1
903 . 1 1 80 80 HIS HB3 H 1 3.132 0.004 . 2 . . 1262 . . 80 HIS HB3 . 18628 1
904 . 1 1 80 80 HIS HD2 H 1 7.186 0.002 . 1 . . 1226 . . 80 HIS HD2 . 18628 1
905 . 1 1 80 80 HIS C C 13 174.519 0.074 . 1 . . 1418 . . 80 HIS C . 18628 1
906 . 1 1 80 80 HIS CA C 13 57.107 0.092 . 1 . . 72 . . 80 HIS CA . 18628 1
907 . 1 1 80 80 HIS CB C 13 27.426 0.058 . 1 . . 71 . . 80 HIS CB . 18628 1
908 . 1 1 80 80 HIS CD2 C 13 117.417 0.074 . 1 . . 1225 . . 80 HIS CD2 . 18628 1
909 . 1 1 80 80 HIS N N 15 120.187 0.031 . 1 . . 74 . . 80 HIS N . 18628 1
910 . 1 1 81 81 ARG H H 1 8.491 0.015 . 1 . . 69 . . 81 ARG H . 18628 1
911 . 1 1 81 81 ARG HA H 1 4.689 0.007 . 1 . . 858 . . 81 ARG HA . 18628 1
912 . 1 1 81 81 ARG HB2 H 1 1.660 0.005 . 2 . . 857 . . 81 ARG HB2 . 18628 1
913 . 1 1 81 81 ARG HB3 H 1 2.223 0.008 . 2 . . 856 . . 81 ARG HB3 . 18628 1
914 . 1 1 81 81 ARG HG2 H 1 1.510 0.013 . 2 . . 860 . . 81 ARG HG2 . 18628 1
915 . 1 1 81 81 ARG HG3 H 1 1.769 0.004 . 2 . . 859 . . 81 ARG HG3 . 18628 1
916 . 1 1 81 81 ARG HD2 H 1 3.153 0.004 . 2 . . 855 . . 81 ARG HD2 . 18628 1
917 . 1 1 81 81 ARG HD3 H 1 3.153 0.004 . 2 . . 854 . . 81 ARG HD3 . 18628 1
918 . 1 1 81 81 ARG C C 13 176.891 0.074 . 1 . . 1419 . . 81 ARG C . 18628 1
919 . 1 1 81 81 ARG CA C 13 54.895 0.072 . 1 . . 64 . . 81 ARG CA . 18628 1
920 . 1 1 81 81 ARG CB C 13 33.694 0.072 . 1 . . 63 . . 81 ARG CB . 18628 1
921 . 1 1 81 81 ARG CG C 13 27.848 0.042 . 1 . . 220 . . 81 ARG CG . 18628 1
922 . 1 1 81 81 ARG CD C 13 43.148 0.043 . 1 . . 221 . . 81 ARG CD . 18628 1
923 . 1 1 81 81 ARG N N 15 122.849 0.032 . 1 . . 70 . . 81 ARG N . 18628 1
924 . 1 1 82 82 HIS H H 1 10.893 0.012 . 1 . . 61 . . 82 HIS H . 18628 1
925 . 1 1 82 82 HIS HA H 1 4.081 0.005 . 1 . . 863 . . 82 HIS HA . 18628 1
926 . 1 1 82 82 HIS HB2 H 1 2.827 0.006 . 2 . . 862 . . 82 HIS HB2 . 18628 1
927 . 1 1 82 82 HIS HB3 H 1 3.210 0.009 . 2 . . 861 . . 82 HIS HB3 . 18628 1
928 . 1 1 82 82 HIS HD2 H 1 6.487 0.02 . 1 . . 1098 . . 82 HIS HD2 . 18628 1
929 . 1 1 82 82 HIS C C 13 175.984 0.074 . 1 . . 1420 . . 82 HIS C . 18628 1
930 . 1 1 82 82 HIS CA C 13 58.742 0.044 . 1 . . 68 . . 82 HIS CA . 18628 1
931 . 1 1 82 82 HIS CB C 13 26.020 0.115 . 1 . . 67 . . 82 HIS CB . 18628 1
932 . 1 1 82 82 HIS CD2 C 13 124.072 0.074 . 1 . . 1097 . . 82 HIS CD2 . 18628 1
933 . 1 1 82 82 HIS N N 15 121.770 0.036 . 1 . . 62 . . 82 HIS N . 18628 1
934 . 1 1 83 83 VAL H H 1 7.611 0.025 . 1 . . 65 . . 83 VAL H . 18628 1
935 . 1 1 83 83 VAL HA H 1 4.279 0.005 . 1 . . 864 . . 83 VAL HA . 18628 1
936 . 1 1 83 83 VAL HB H 1 2.529 0.01 . 1 . . 865 . . 83 VAL HB . 18628 1
937 . 1 1 83 83 VAL HG11 H 1 0.905 0.008 . 2 . . 869 . . 83 VAL HG11 . 18628 1
938 . 1 1 83 83 VAL HG12 H 1 0.905 0.008 . 2 . . 869 . . 83 VAL HG12 . 18628 1
939 . 1 1 83 83 VAL HG13 H 1 0.905 0.008 . 2 . . 869 . . 83 VAL HG13 . 18628 1
940 . 1 1 83 83 VAL HG21 H 1 0.940 0.001 . 2 . . 867 . . 83 VAL HG21 . 18628 1
941 . 1 1 83 83 VAL HG22 H 1 0.940 0.001 . 2 . . 867 . . 83 VAL HG22 . 18628 1
942 . 1 1 83 83 VAL HG23 H 1 0.940 0.001 . 2 . . 867 . . 83 VAL HG23 . 18628 1
943 . 1 1 83 83 VAL C C 13 174.439 0.074 . 1 . . 1421 . . 83 VAL C . 18628 1
944 . 1 1 83 83 VAL CA C 13 59.960 0.133 . 1 . . 16 . . 83 VAL CA . 18628 1
945 . 1 1 83 83 VAL CB C 13 32.925 0.079 . 1 . . 36 . . 83 VAL CB . 18628 1
946 . 1 1 83 83 VAL CG1 C 13 17.471 0.031 . 2 . . 868 . . 83 VAL CG1 . 18628 1
947 . 1 1 83 83 VAL CG2 C 13 21.935 0.087 . 2 . . 866 . . 83 VAL CG2 . 18628 1
948 . 1 1 83 83 VAL N N 15 119.608 0.023 . 1 . . 66 . . 83 VAL N . 18628 1
949 . 1 1 84 84 THR H H 1 8.230 0.012 . 1 . . 14 . . 84 THR H . 18628 1
950 . 1 1 84 84 THR HA H 1 3.313 0.009 . 1 . . 871 . . 84 THR HA . 18628 1
951 . 1 1 84 84 THR HB H 1 3.924 0.006 . 1 . . 870 . . 84 THR HB . 18628 1
952 . 1 1 84 84 THR HG21 H 1 1.262 0.006 . 1 . . 872 . . 84 THR HG21 . 18628 1
953 . 1 1 84 84 THR HG22 H 1 1.262 0.006 . 1 . . 872 . . 84 THR HG22 . 18628 1
954 . 1 1 84 84 THR HG23 H 1 1.262 0.006 . 1 . . 872 . . 84 THR HG23 . 18628 1
955 . 1 1 84 84 THR C C 13 176.060 0.074 . 1 . . 1422 . . 84 THR C . 18628 1
956 . 1 1 84 84 THR CA C 13 66.783 0.06 . 1 . . 12 . . 84 THR CA . 18628 1
957 . 1 1 84 84 THR CB C 13 69.145 0.067 . 1 . . 35 . . 84 THR CB . 18628 1
958 . 1 1 84 84 THR CG2 C 13 21.793 0.096 . 1 . . 222 . . 84 THR CG2 . 18628 1
959 . 1 1 84 84 THR N N 15 116.230 0.011 . 1 . . 15 . . 84 THR N . 18628 1
960 . 1 1 85 85 GLY H H 1 9.049 0.01 . 1 . . 11 . . 85 GLY H . 18628 1
961 . 1 1 85 85 GLY HA2 H 1 3.787 0.01 . 2 . . 874 . . 85 GLY HA2 . 18628 1
962 . 1 1 85 85 GLY HA3 H 1 4.136 0.006 . 2 . . 873 . . 85 GLY HA3 . 18628 1
963 . 1 1 85 85 GLY C C 13 173.194 0.074 . 1 . . 1423 . . 85 GLY C . 18628 1
964 . 1 1 85 85 GLY CA C 13 46.854 0.072 . 1 . . 7 . . 85 GLY CA . 18628 1
965 . 1 1 85 85 GLY N N 15 116.136 0.011 . 1 . . 13 . . 85 GLY N . 18628 1
966 . 1 1 86 86 ALA H H 1 8.460 0.01 . 1 . . 8 . . 86 ALA H . 18628 1
967 . 1 1 86 86 ALA HA H 1 4.241 0.002 . 1 . . 875 . . 86 ALA HA . 18628 1
968 . 1 1 86 86 ALA HB1 H 1 1.450 0.009 . 1 . . 876 . . 86 ALA HB1 . 18628 1
969 . 1 1 86 86 ALA HB2 H 1 1.450 0.009 . 1 . . 876 . . 86 ALA HB2 . 18628 1
970 . 1 1 86 86 ALA HB3 H 1 1.450 0.009 . 1 . . 876 . . 86 ALA HB3 . 18628 1
971 . 1 1 86 86 ALA C C 13 175.593 0.074 . 1 . . 1424 . . 86 ALA C . 18628 1
972 . 1 1 86 86 ALA CA C 13 53.436 0.059 . 1 . . 10 . . 86 ALA CA . 18628 1
973 . 1 1 86 86 ALA CB C 13 20.177 0.125 . 1 . . 33 . . 86 ALA CB . 18628 1
974 . 1 1 86 86 ALA N N 15 124.171 0.042 . 1 . . 9 . . 86 ALA N . 18628 1
975 . 1 1 87 87 MET H H 1 7.529 0.011 . 1 . . 17 . . 87 MET H . 18628 1
976 . 1 1 87 87 MET HA H 1 4.669 0.010 . 1 . . 881 . . 87 MET HA . 18628 1
977 . 1 1 87 87 MET HB2 H 1 0.616 0.013 . 2 . . 878 . . 87 MET HB2 . 18628 1
978 . 1 1 87 87 MET HB3 H 1 -0.010 0.016 . 2 . . 877 . . 87 MET HB3 . 18628 1
979 . 1 1 87 87 MET HG2 H 1 1.792 0.008 . 2 . . 880 . . 87 MET HG2 . 18628 1
980 . 1 1 87 87 MET HG3 H 1 1.597 0.003 . 2 . . 879 . . 87 MET HG3 . 18628 1
981 . 1 1 87 87 MET C C 13 173.636 0.074 . 1 . . 1425 . . 87 MET C . 18628 1
982 . 1 1 87 87 MET CA C 13 53.673 0.03 . 1 . . 60 . . 87 MET CA . 18628 1
983 . 1 1 87 87 MET CB C 13 34.739 0.066 . 1 . . 59 . . 87 MET CB . 18628 1
984 . 1 1 87 87 MET CG C 13 31.445 0.017 . 1 . . 223 . . 87 MET CG . 18628 1
985 . 1 1 87 87 MET N N 15 118.718 0.013 . 1 . . 18 . . 87 MET N . 18628 1
986 . 1 1 88 88 SER H H 1 8.441 0.012 . 1 . . 19 . . 88 SER H . 18628 1
987 . 1 1 88 88 SER HA H 1 5.407 0.011 . 1 . . 882 . . 88 SER HA . 18628 1
988 . 1 1 88 88 SER HB2 H 1 1.913 0.007 . 2 . . 884 . . 88 SER HB2 . 18628 1
989 . 1 1 88 88 SER HB3 H 1 2.664 0.005 . 2 . . 883 . . 88 SER HB3 . 18628 1
990 . 1 1 88 88 SER C C 13 174.416 0.074 . 1 . . 1426 . . 88 SER C . 18628 1
991 . 1 1 88 88 SER CA C 13 54.171 0.063 . 1 . . 195 . . 88 SER CA . 18628 1
992 . 1 1 88 88 SER CB C 13 64.646 0.081 . 1 . . 194 . . 88 SER CB . 18628 1
993 . 1 1 88 88 SER N N 15 117.899 0.026 . 1 . . 20 . . 88 SER N . 18628 1
994 . 1 1 89 89 MET H H 1 7.821 0.017 . 1 . . 192 . . 89 MET H . 18628 1
995 . 1 1 89 89 MET HA H 1 5.180 0.016 . 1 . . 885 . . 89 MET HA . 18628 1
996 . 1 1 89 89 MET HB2 H 1 2.432 0.018 . 1 . . 887 . . 89 MET HB2 . 18628 1
997 . 1 1 89 89 MET HB3 H 1 2.432 0.018 . 1 . . 886 . . 89 MET HB3 . 18628 1
998 . 1 1 89 89 MET HG2 H 1 2.721 0.013 . 2 . . 890 . . 89 MET HG2 . 18628 1
999 . 1 1 89 89 MET HG3 H 1 2.721 0.011 . 2 . . 889 . . 89 MET HG3 . 18628 1
1000 . 1 1 89 89 MET HE1 H 1 1.904 0.01 . 1 . . 1299 . . 89 MET HE1 . 18628 1
1001 . 1 1 89 89 MET HE2 H 1 1.904 0.01 . 1 . . 1299 . . 89 MET HE2 . 18628 1
1002 . 1 1 89 89 MET HE3 H 1 1.904 0.01 . 1 . . 1299 . . 89 MET HE3 . 18628 1
1003 . 1 1 89 89 MET C C 13 176.757 0.074 . 1 . . 1427 . . 89 MET C . 18628 1
1004 . 1 1 89 89 MET CA C 13 53.452 0.026 . 1 . . 191 . . 89 MET CA . 18628 1
1005 . 1 1 89 89 MET CB C 13 32.138 0.112 . 1 . . 190 . . 89 MET CB . 18628 1
1006 . 1 1 89 89 MET CG C 13 32.374 0.148 . 1 . . 888 . . 89 MET CG . 18628 1
1007 . 1 1 89 89 MET CE C 13 14.698 0.115 . 1 . . 1298 . . 89 MET CE . 18628 1
1008 . 1 1 89 89 MET N N 15 123.300 0.045 . 1 . . 193 . . 89 MET N . 18628 1
1009 . 1 1 90 90 ALA H H 1 7.885 0.007 . 1 . . 188 . . 90 ALA H . 18628 1
1010 . 1 1 90 90 ALA HA H 1 4.419 0.004 . 1 . . 892 . . 90 ALA HA . 18628 1
1011 . 1 1 90 90 ALA HB1 H 1 1.242 0.009 . 1 . . 891 . . 90 ALA HB1 . 18628 1
1012 . 1 1 90 90 ALA HB2 H 1 1.242 0.009 . 1 . . 891 . . 90 ALA HB2 . 18628 1
1013 . 1 1 90 90 ALA HB3 H 1 1.242 0.009 . 1 . . 891 . . 90 ALA HB3 . 18628 1
1014 . 1 1 90 90 ALA C C 13 175.862 0.074 . 1 . . 1428 . . 90 ALA C . 18628 1
1015 . 1 1 90 90 ALA CA C 13 51.445 0.026 . 1 . . 185 . . 90 ALA CA . 18628 1
1016 . 1 1 90 90 ALA CB C 13 20.146 0.06 . 1 . . 187 . . 90 ALA CB . 18628 1
1017 . 1 1 90 90 ALA N N 15 125.309 0.048 . 1 . . 189 . . 90 ALA N . 18628 1
1018 . 1 1 91 91 HIS H H 1 7.832 0.007 . 1 . . 182 . . 91 HIS H . 18628 1
1019 . 1 1 91 91 HIS HA H 1 4.754 0.014 . 1 . . 893 . . 91 HIS HA . 18628 1
1020 . 1 1 91 91 HIS HB2 H 1 3.313 0.011 . 2 . . 895 . . 91 HIS HB2 . 18628 1
1021 . 1 1 91 91 HIS HB3 H 1 3.313 0.011 . 2 . . 894 . . 91 HIS HB3 . 18628 1
1022 . 1 1 91 91 HIS C C 13 174.439 0.074 . 1 . . 1429 . . 91 HIS C . 18628 1
1023 . 1 1 91 91 HIS CA C 13 56.635 0.038 . 1 . . 184 . . 91 HIS CA . 18628 1
1024 . 1 1 91 91 HIS CB C 13 30.725 0.07 . 1 . . 186 . . 91 HIS CB . 18628 1
1025 . 1 1 91 91 HIS N N 15 113.942 0.028 . 1 . . 183 . . 91 HIS N . 18628 1
1026 . 1 1 92 92 ARG H H 1 8.396 0.015 . 1 . . 353 . . 92 ARG H . 18628 1
1027 . 1 1 92 92 ARG HA H 1 4.849 0.006 . 1 . . 897 . . 92 ARG HA . 18628 1
1028 . 1 1 92 92 ARG HB2 H 1 1.779 0.003 . 2 . . 900 . . 92 ARG HB2 . 18628 1
1029 . 1 1 92 92 ARG HB3 H 1 1.926 0.001 . 2 . . 899 . . 92 ARG HB3 . 18628 1
1030 . 1 1 92 92 ARG HG2 H 1 1.572 0.010 . 2 . . 902 . . 92 ARG HG2 . 18628 1
1031 . 1 1 92 92 ARG HG3 H 1 1.623 0.010 . 2 . . 901 . . 92 ARG HG3 . 18628 1
1032 . 1 1 92 92 ARG HD2 H 1 3.227 0.006 . 2 . . 898 . . 92 ARG HD2 . 18628 1
1033 . 1 1 92 92 ARG HD3 H 1 3.227 0.006 . 2 . . 896 . . 92 ARG HD3 . 18628 1
1034 . 1 1 92 92 ARG C C 13 176.096 0.074 . 1 . . 1430 . . 92 ARG C . 18628 1
1035 . 1 1 92 92 ARG CA C 13 54.236 0.069 . 1 . . 350 . . 92 ARG CA . 18628 1
1036 . 1 1 92 92 ARG CB C 13 29.363 0.057 . 1 . . 349 . . 92 ARG CB . 18628 1
1037 . 1 1 92 92 ARG CG C 13 26.845 0.068 . 1 . . 351 . . 92 ARG CG . 18628 1
1038 . 1 1 92 92 ARG CD C 13 43.669 0.074 . 1 . . 352 . . 92 ARG CD . 18628 1
1039 . 1 1 92 92 ARG N N 15 120.396 0.081 . 1 . . 354 . . 92 ARG N . 18628 1
1040 . 1 1 93 93 GLY H H 1 10.464 0.016 . 1 . . 346 . . 93 GLY H . 18628 1
1041 . 1 1 93 93 GLY HA2 H 1 3.616 0.003 . 2 . . 904 . . 93 GLY HA2 . 18628 1
1042 . 1 1 93 93 GLY HA3 H 1 4.439 0.007 . 2 . . 903 . . 93 GLY HA3 . 18628 1
1043 . 1 1 93 93 GLY C C 13 173.387 0.074 . 1 . . 1431 . . 93 GLY C . 18628 1
1044 . 1 1 93 93 GLY CA C 13 43.131 0.04 . 1 . . 348 . . 93 GLY CA . 18628 1
1045 . 1 1 93 93 GLY N N 15 114.703 0.047 . 1 . . 347 . . 93 GLY N . 18628 1
1046 . 1 1 94 94 ARG H H 1 8.291 0.011 . 1 . . 520 . . 94 ARG H . 18628 1
1047 . 1 1 94 94 ARG HA H 1 4.010 0.005 . 1 . . 1292 . . 94 ARG HA . 18628 1
1048 . 1 1 94 94 ARG HB2 H 1 1.633 0.004 . 2 . . 1157 . . 94 ARG HB2 . 18628 1
1049 . 1 1 94 94 ARG HB3 H 1 1.694 0.004 . 2 . . 1156 . . 94 ARG HB3 . 18628 1
1050 . 1 1 94 94 ARG HG2 H 1 1.568 0.007 . 2 . . 1160 . . 94 ARG HG2 . 18628 1
1051 . 1 1 94 94 ARG HG3 H 1 1.626 0.008 . 2 . . 1159 . . 94 ARG HG3 . 18628 1
1052 . 1 1 94 94 ARG HD3 H 1 3.321 0.004 . 1 . . 1161 . . 94 ARG HD3 . 18628 1
1053 . 1 1 94 94 ARG CA C 13 57.004 0.088 . 1 . . 523 . . 94 ARG CA . 18628 1
1054 . 1 1 94 94 ARG CB C 13 29.884 0.087 . 1 . . 522 . . 94 ARG CB . 18628 1
1055 . 1 1 94 94 ARG CG C 13 26.645 0.093 . 1 . . 1158 . . 94 ARG CG . 18628 1
1056 . 1 1 94 94 ARG CD C 13 43.686 0.037 . 1 . . 1291 . . 94 ARG CD . 18628 1
1057 . 1 1 94 94 ARG N N 15 124.354 0.019 . 1 . . 521 . . 94 ARG N . 18628 1
1058 . 1 1 95 95 ASP H H 1 10.843 0.012 . 1 . . 1286 . . 95 ASP H . 18628 1
1059 . 1 1 95 95 ASP HA H 1 4.625 0.010 . 1 . . 1294 . . 95 ASP HA . 18628 1
1060 . 1 1 95 95 ASP HB2 H 1 2.880 0.008 . 2 . . 1293 . . 95 ASP HB2 . 18628 1
1061 . 1 1 95 95 ASP HB3 H 1 3.103 0.010 . 2 . . 1295 . . 95 ASP HB3 . 18628 1
1062 . 1 1 95 95 ASP C C 13 176.280 0.074 . 1 . . 1432 . . 95 ASP C . 18628 1
1063 . 1 1 95 95 ASP CA C 13 55.874 0.074 . 1 . . 139 . . 95 ASP CA . 18628 1
1064 . 1 1 95 95 ASP CB C 13 38.058 0.07 . 1 . . 138 . . 95 ASP CB . 18628 1
1065 . 1 1 95 95 ASP N N 15 126.124 0.06 . 1 . . 1287 . . 95 ASP N . 18628 1
1066 . 1 1 96 96 THR H H 1 7.487 0.01 . 1 . . 134 . . 96 THR H . 18628 1
1067 . 1 1 96 96 THR HA H 1 4.681 0.010 . 1 . . 1227 . . 96 THR HA . 18628 1
1068 . 1 1 96 96 THR HB H 1 4.477 0.003 . 1 . . 1228 . . 96 THR HB . 18628 1
1069 . 1 1 96 96 THR HG21 H 1 0.932 0.017 . 1 . . 1296 . . 96 THR HG21 . 18628 1
1070 . 1 1 96 96 THR HG22 H 1 0.932 0.017 . 1 . . 1296 . . 96 THR HG22 . 18628 1
1071 . 1 1 96 96 THR HG23 H 1 0.932 0.017 . 1 . . 1296 . . 96 THR HG23 . 18628 1
1072 . 1 1 96 96 THR C C 13 175.717 0.074 . 1 . . 1433 . . 96 THR C . 18628 1
1073 . 1 1 96 96 THR CA C 13 62.007 0.006 . 1 . . 137 . . 96 THR CA . 18628 1
1074 . 1 1 96 96 THR CB C 13 70.126 0.172 . 1 . . 136 . . 96 THR CB . 18628 1
1075 . 1 1 96 96 THR CG2 C 13 20.384 0.064 . 1 . . 1297 . . 96 THR CG2 . 18628 1
1076 . 1 1 96 96 THR N N 15 104.829 0.03 . 1 . . 135 . . 96 THR N . 18628 1
1077 . 1 1 97 97 GLY H H 1 9.532 0.011 . 1 . . 49 . . 97 GLY H . 18628 1
1078 . 1 1 97 97 GLY HA2 H 1 3.925 0.009 . 2 . . 1027 . . 97 GLY HA2 . 18628 1
1079 . 1 1 97 97 GLY HA3 H 1 4.215 0.004 . 2 . . 1026 . . 97 GLY HA3 . 18628 1
1080 . 1 1 97 97 GLY C C 13 171.978 0.074 . 1 . . 1434 . . 97 GLY C . 18628 1
1081 . 1 1 97 97 GLY CA C 13 45.368 0.08 . 1 . . 48 . . 97 GLY CA . 18628 1
1082 . 1 1 97 97 GLY N N 15 114.165 0.038 . 1 . . 50 . . 97 GLY N . 18628 1
1083 . 1 1 98 98 SER H H 1 9.412 0.017 . 1 . . 51 . . 98 SER H . 18628 1
1084 . 1 1 98 98 SER HA H 1 4.239 0.002 . 1 . . 1229 . . 98 SER HA . 18628 1
1085 . 1 1 98 98 SER HB2 H 1 3.917 0.003 . 2 . . 1231 . . 98 SER HB2 . 18628 1
1086 . 1 1 98 98 SER HB3 H 1 4.039 0.006 . 2 . . 1230 . . 98 SER HB3 . 18628 1
1087 . 1 1 98 98 SER C C 13 170.530 0.074 . 1 . . 1435 . . 98 SER C . 18628 1
1088 . 1 1 98 98 SER CA C 13 61.165 0.015 . 1 . . 53 . . 98 SER CA . 18628 1
1089 . 1 1 98 98 SER CB C 13 63.464 0.099 . 1 . . 54 . . 98 SER CB . 18628 1
1090 . 1 1 98 98 SER N N 15 112.014 0.021 . 1 . . 52 . . 98 SER N . 18628 1
1091 . 1 1 99 99 CYS H H 1 8.386 0.015 . 1 . . 55 . . 99 CYS H . 18628 1
1092 . 1 1 99 99 CYS HA H 1 5.058 0.016 . 1 . . 912 . . 99 CYS HA . 18628 1
1093 . 1 1 99 99 CYS HB2 H 1 1.987 0.002 . 2 . . 1300 . . 99 CYS HB2 . 18628 1
1094 . 1 1 99 99 CYS HB3 H 1 3.111 0.006 . 2 . . 913 . . 99 CYS HB3 . 18628 1
1095 . 1 1 99 99 CYS C C 13 174.039 0.074 . 1 . . 1436 . . 99 CYS C . 18628 1
1096 . 1 1 99 99 CYS CA C 13 55.709 0.054 . 1 . . 57 . . 99 CYS CA . 18628 1
1097 . 1 1 99 99 CYS CB C 13 32.938 0.091 . 1 . . 58 . . 99 CYS CB . 18628 1
1098 . 1 1 99 99 CYS N N 15 109.583 0.037 . 1 . . 56 . . 99 CYS N . 18628 1
1099 . 1 1 100 100 GLN H H 1 8.737 0.011 . 1 . . 594 . . 100 GLN H . 18628 1
1100 . 1 1 100 100 GLN HA H 1 4.948 0.006 . 1 . . 1289 . . 100 GLN HA . 18628 1
1101 . 1 1 100 100 GLN HB2 H 1 2.196 0.002 . 2 . . 1290 . . 100 GLN HB2 . 18628 1
1102 . 1 1 100 100 GLN HB3 H 1 2.231 0.002 . 2 . . 1288 . . 100 GLN HB3 . 18628 1
1103 . 1 1 100 100 GLN HG2 H 1 2.003 0.003 . 2 . . 1302 . . 100 GLN HG2 . 18628 1
1104 . 1 1 100 100 GLN HG3 H 1 2.565 0.014 . 2 . . 1301 . . 100 GLN HG3 . 18628 1
1105 . 1 1 100 100 GLN HE21 H 1 7.757 0.009 . 1 . . 1305 . . 100 GLN HE21 . 18628 1
1106 . 1 1 100 100 GLN HE22 H 1 6.202 0.015 . 1 . . 1304 . . 100 GLN HE22 . 18628 1
1107 . 1 1 100 100 GLN C C 13 175.672 0.074 . 1 . . 1437 . . 100 GLN C . 18628 1
1108 . 1 1 100 100 GLN CA C 13 57.554 0.088 . 1 . . 490 . . 100 GLN CA . 18628 1
1109 . 1 1 100 100 GLN CB C 13 32.662 0.058 . 1 . . 595 . . 100 GLN CB . 18628 1
1110 . 1 1 100 100 GLN CG C 13 35.801 0.047 . 1 . . 911 . . 100 GLN CG . 18628 1
1111 . 1 1 100 100 GLN N N 15 125.762 0.037 . 1 . . 593 . . 100 GLN N . 18628 1
1112 . 1 1 100 100 GLN NE2 N 15 112.731 0.091 . 1 . . 1303 . . 100 GLN NE2 . 18628 1
1113 . 1 1 101 101 PHE H H 1 8.508 0.006 . 1 . . 487 . . 101 PHE H . 18628 1
1114 . 1 1 101 101 PHE HA H 1 5.816 0.007 . 1 . . 907 . . 101 PHE HA . 18628 1
1115 . 1 1 101 101 PHE HB2 H 1 3.175 0.01 . 1 . . 909 . . 101 PHE HB2 . 18628 1
1116 . 1 1 101 101 PHE HB3 H 1 3.175 0.01 . 1 . . 908 . . 101 PHE HB3 . 18628 1
1117 . 1 1 101 101 PHE HD1 H 1 7.106 0.006 . 3 . . 1096 . . 101 PHE HD1 . 18628 1
1118 . 1 1 101 101 PHE HD2 H 1 7.106 0.006 . 3 . . 1096 . . 101 PHE HD2 . 18628 1
1119 . 1 1 101 101 PHE C C 13 171.870 0.074 . 1 . . 1438 . . 101 PHE C . 18628 1
1120 . 1 1 101 101 PHE CA C 13 55.213 0.079 . 1 . . 489 . . 101 PHE CA . 18628 1
1121 . 1 1 101 101 PHE CB C 13 42.900 0.123 . 1 . . 491 . . 101 PHE CB . 18628 1
1122 . 1 1 101 101 PHE CD1 C 13 129.990 0.021 . 3 . . 1095 . . 101 PHE CD1 . 18628 1
1123 . 1 1 101 101 PHE CD2 C 13 129.990 0.021 . 3 . . 1095 . . 101 PHE CD2 . 18628 1
1124 . 1 1 101 101 PHE N N 15 118.092 0.026 . 1 . . 488 . . 101 PHE N . 18628 1
1125 . 1 1 102 102 PHE H H 1 9.861 0.015 . 1 . . 596 . . 102 PHE H . 18628 1
1126 . 1 1 102 102 PHE HA H 1 5.840 0.009 . 1 . . 905 . . 102 PHE HA . 18628 1
1127 . 1 1 102 102 PHE HB2 H 1 2.640 0.008 . 2 . . 910 . . 102 PHE HB2 . 18628 1
1128 . 1 1 102 102 PHE HB3 H 1 2.640 0.008 . 2 . . 906 . . 102 PHE HB3 . 18628 1
1129 . 1 1 102 102 PHE HD1 H 1 6.629 0.012 . 3 . . 1094 . . 102 PHE HD1 . 18628 1
1130 . 1 1 102 102 PHE HD2 H 1 6.629 0.012 . 3 . . 1094 . . 102 PHE HD2 . 18628 1
1131 . 1 1 102 102 PHE C C 13 173.023 0.074 . 1 . . 1439 . . 102 PHE C . 18628 1
1132 . 1 1 102 102 PHE CA C 13 54.610 0.097 . 1 . . 252 . . 102 PHE CA . 18628 1
1133 . 1 1 102 102 PHE CB C 13 42.981 0.064 . 1 . . 598 . . 102 PHE CB . 18628 1
1134 . 1 1 102 102 PHE CD1 C 13 130.238 0.046 . 3 . . 1093 . . 102 PHE CD1 . 18628 1
1135 . 1 1 102 102 PHE CD2 C 13 130.238 0.046 . 3 . . 1093 . . 102 PHE CD2 . 18628 1
1136 . 1 1 102 102 PHE N N 15 115.589 0.052 . 1 . . 597 . . 102 PHE N . 18628 1
1137 . 1 1 103 103 ILE H H 1 8.687 0.021 . 1 . . 250 . . 103 ILE H . 18628 1
1138 . 1 1 103 103 ILE HA H 1 5.156 0.013 . 1 . . 650 . . 103 ILE HA . 18628 1
1139 . 1 1 103 103 ILE HB H 1 1.491 0.009 . 1 . . 651 . . 103 ILE HB . 18628 1
1140 . 1 1 103 103 ILE HG12 H 1 0.834 0.009 . 2 . . 655 . . 103 ILE HG12 . 18628 1
1141 . 1 1 103 103 ILE HG13 H 1 1.794 0.005 . 2 . . 654 . . 103 ILE HG13 . 18628 1
1142 . 1 1 103 103 ILE HG21 H 1 0.785 0.004 . 1 . . 653 . . 103 ILE HG21 . 18628 1
1143 . 1 1 103 103 ILE HG22 H 1 0.785 0.004 . 1 . . 653 . . 103 ILE HG22 . 18628 1
1144 . 1 1 103 103 ILE HG23 H 1 0.785 0.004 . 1 . . 653 . . 103 ILE HG23 . 18628 1
1145 . 1 1 103 103 ILE HD11 H 1 0.829 0.007 . 1 . . 652 . . 103 ILE HD11 . 18628 1
1146 . 1 1 103 103 ILE HD12 H 1 0.829 0.007 . 1 . . 652 . . 103 ILE HD12 . 18628 1
1147 . 1 1 103 103 ILE HD13 H 1 0.829 0.007 . 1 . . 652 . . 103 ILE HD13 . 18628 1
1148 . 1 1 103 103 ILE C C 13 176.948 0.074 . 1 . . 1440 . . 103 ILE C . 18628 1
1149 . 1 1 103 103 ILE CA C 13 59.387 0.045 . 1 . . 248 . . 103 ILE CA . 18628 1
1150 . 1 1 103 103 ILE CB C 13 40.967 0.054 . 1 . . 249 . . 103 ILE CB . 18628 1
1151 . 1 1 103 103 ILE CG1 C 13 27.866 0.115 . 1 . . 255 . . 103 ILE CG1 . 18628 1
1152 . 1 1 103 103 ILE CG2 C 13 18.992 0.064 . 1 . . 254 . . 103 ILE CG2 . 18628 1
1153 . 1 1 103 103 ILE CD1 C 13 14.071 0.074 . 1 . . 253 . . 103 ILE CD1 . 18628 1
1154 . 1 1 103 103 ILE N N 15 117.536 0.048 . 1 . . 251 . . 103 ILE N . 18628 1
1155 . 1 1 104 104 VAL H H 1 9.044 0.012 . 1 . . 244 . . 104 VAL H . 18628 1
1156 . 1 1 104 104 VAL HA H 1 4.155 0.008 . 1 . . 656 . . 104 VAL HA . 18628 1
1157 . 1 1 104 104 VAL HB H 1 2.442 0.009 . 1 . . 657 . . 104 VAL HB . 18628 1
1158 . 1 1 104 104 VAL HG11 H 1 0.886 0.011 . 2 . . 659 . . 104 VAL HG11 . 18628 1
1159 . 1 1 104 104 VAL HG12 H 1 0.886 0.011 . 2 . . 659 . . 104 VAL HG12 . 18628 1
1160 . 1 1 104 104 VAL HG13 H 1 0.886 0.011 . 2 . . 659 . . 104 VAL HG13 . 18628 1
1161 . 1 1 104 104 VAL HG21 H 1 1.128 0.014 . 2 . . 658 . . 104 VAL HG21 . 18628 1
1162 . 1 1 104 104 VAL HG22 H 1 1.128 0.014 . 2 . . 658 . . 104 VAL HG22 . 18628 1
1163 . 1 1 104 104 VAL HG23 H 1 1.128 0.014 . 2 . . 658 . . 104 VAL HG23 . 18628 1
1164 . 1 1 104 104 VAL C C 13 176.743 0.074 . 1 . . 1441 . . 104 VAL C . 18628 1
1165 . 1 1 104 104 VAL CA C 13 63.424 0.187 . 1 . . 247 . . 104 VAL CA . 18628 1
1166 . 1 1 104 104 VAL CB C 13 32.673 0.084 . 1 . . 246 . . 104 VAL CB . 18628 1
1167 . 1 1 104 104 VAL CG1 C 13 24.900 0.109 . 2 . . 661 . . 104 VAL CG1 . 18628 1
1168 . 1 1 104 104 VAL CG2 C 13 24.113 0.116 . 2 . . 660 . . 104 VAL CG2 . 18628 1
1169 . 1 1 104 104 VAL N N 15 128.320 0.021 . 1 . . 245 . . 104 VAL N . 18628 1
1170 . 1 1 105 105 HIS H H 1 9.159 0.016 . 1 . . 585 . . 105 HIS H . 18628 1
1171 . 1 1 105 105 HIS HA H 1 4.342 0.012 . 1 . . 662 . . 105 HIS HA . 18628 1
1172 . 1 1 105 105 HIS HB2 H 1 2.766 0.008 . 2 . . 664 . . 105 HIS HB2 . 18628 1
1173 . 1 1 105 105 HIS HB3 H 1 3.102 0.009 . 2 . . 663 . . 105 HIS HB3 . 18628 1
1174 . 1 1 105 105 HIS C C 13 174.267 0.074 . 1 . . 1442 . . 105 HIS C . 18628 1
1175 . 1 1 105 105 HIS CA C 13 58.315 0.057 . 1 . . 588 . . 105 HIS CA . 18628 1
1176 . 1 1 105 105 HIS CB C 13 32.896 0.055 . 1 . . 587 . . 105 HIS CB . 18628 1
1177 . 1 1 105 105 HIS N N 15 127.277 0.016 . 1 . . 586 . . 105 HIS N . 18628 1
1178 . 1 1 106 106 GLU H H 1 7.078 0.016 . 1 . . 589 . . 106 GLU H . 18628 1
1179 . 1 1 106 106 GLU HA H 1 4.885 0.01 . 1 . . 665 . . 106 GLU HA . 18628 1
1180 . 1 1 106 106 GLU HB2 H 1 2.223 0.011 . 2 . . 670 . . 106 GLU HB2 . 18628 1
1181 . 1 1 106 106 GLU HB3 H 1 1.651 0.011 . 2 . . 669 . . 106 GLU HB3 . 18628 1
1182 . 1 1 106 106 GLU HG2 H 1 2.199 0.005 . 2 . . 667 . . 106 GLU HG2 . 18628 1
1183 . 1 1 106 106 GLU HG3 H 1 2.342 0.003 . 2 . . 666 . . 106 GLU HG3 . 18628 1
1184 . 1 1 106 106 GLU CA C 13 52.803 0.104 . 1 . . 592 . . 106 GLU CA . 18628 1
1185 . 1 1 106 106 GLU CB C 13 31.470 0.095 . 1 . . 591 . . 106 GLU CB . 18628 1
1186 . 1 1 106 106 GLU CG C 13 35.936 0.107 . 1 . . 668 . . 106 GLU CG . 18628 1
1187 . 1 1 106 106 GLU N N 15 115.640 0.053 . 1 . . 590 . . 106 GLU N . 18628 1
1188 . 1 1 107 107 PRO HA H 1 4.515 0.008 . 1 . . 1232 . . 107 PRO HA . 18628 1
1189 . 1 1 107 107 PRO HB3 H 1 2.372 0.003 . 1 . . 1125 . . 107 PRO HB3 . 18628 1
1190 . 1 1 107 107 PRO HG2 H 1 2.285 0.01 . 2 . . 1124 . . 107 PRO HG2 . 18628 1
1191 . 1 1 107 107 PRO HG3 H 1 2.078 0.01 . 2 . . 1123 . . 107 PRO HG3 . 18628 1
1192 . 1 1 107 107 PRO HD2 H 1 3.727 0.015 . 2 . . 1122 . . 107 PRO HD2 . 18628 1
1193 . 1 1 107 107 PRO HD3 H 1 3.970 0.011 . 2 . . 1121 . . 107 PRO HD3 . 18628 1
1194 . 1 1 107 107 PRO C C 13 176.278 0.074 . 1 . . 1443 . . 107 PRO C . 18628 1
1195 . 1 1 107 107 PRO CA C 13 64.312 0.125 . 1 . . 485 . . 107 PRO CA . 18628 1
1196 . 1 1 107 107 PRO CB C 13 32.319 0.051 . 1 . . 483 . . 107 PRO CB . 18628 1
1197 . 1 1 107 107 PRO CG C 13 28.492 0.13 . 1 . . 486 . . 107 PRO CG . 18628 1
1198 . 1 1 107 107 PRO CD C 13 49.933 0.061 . 1 . . 1120 . . 107 PRO CD . 18628 1
1199 . 1 1 108 108 GLN H H 1 7.719 0.012 . 1 . . 480 . . 108 GLN H . 18628 1
1200 . 1 1 108 108 GLN HA H 1 5.038 0.01 . 1 . . 671 . . 108 GLN HA . 18628 1
1201 . 1 1 108 108 GLN HB2 H 1 1.716 0.014 . 2 . . 1236 . . 108 GLN HB2 . 18628 1
1202 . 1 1 108 108 GLN HB3 H 1 2.007 0.003 . 2 . . 1235 . . 108 GLN HB3 . 18628 1
1203 . 1 1 108 108 GLN HG2 H 1 2.015 0.014 . 2 . . 1237 . . 108 GLN HG2 . 18628 1
1204 . 1 1 108 108 GLN HG3 H 1 3.263 0.005 . 2 . . 1234 . . 108 GLN HG3 . 18628 1
1205 . 1 1 108 108 GLN HE21 H 1 6.803 0.009 . 1 . . 1240 . . 108 GLN HE21 . 18628 1
1206 . 1 1 108 108 GLN HE22 H 1 6.864 0.008 . 1 . . 1239 . . 108 GLN HE22 . 18628 1
1207 . 1 1 108 108 GLN CA C 13 50.942 0.16 . 1 . . 484 . . 108 GLN CA . 18628 1
1208 . 1 1 108 108 GLN CB C 13 30.061 0.094 . 1 . . 482 . . 108 GLN CB . 18628 1
1209 . 1 1 108 108 GLN CG C 13 31.311 0.079 . 1 . . 1233 . . 108 GLN CG . 18628 1
1210 . 1 1 108 108 GLN N N 15 117.198 0.037 . 1 . . 481 . . 108 GLN N . 18628 1
1211 . 1 1 108 108 GLN NE2 N 15 113.186 0.076 . 1 . . 1238 . . 108 GLN NE2 . 18628 1
1212 . 1 1 109 109 PRO HA H 1 4.618 0.014 . 1 . . 1117 . . 109 PRO HA . 18628 1
1213 . 1 1 109 109 PRO HB2 H 1 2.062 0.006 . 2 . . 1119 . . 109 PRO HB2 . 18628 1
1214 . 1 1 109 109 PRO HB3 H 1 2.417 0.008 . 2 . . 1116 . . 109 PRO HB3 . 18628 1
1215 . 1 1 109 109 PRO HG2 H 1 2.059 0.0 . 2 . . 1307 . . 109 PRO HG2 . 18628 1
1216 . 1 1 109 109 PRO HG3 H 1 2.122 0.0 . 2 . . 1306 . . 109 PRO HG3 . 18628 1
1217 . 1 1 109 109 PRO HD2 H 1 3.963 0.006 . 2 . . 1115 . . 109 PRO HD2 . 18628 1
1218 . 1 1 109 109 PRO HD3 H 1 3.388 0.006 . 2 . . 1114 . . 109 PRO HD3 . 18628 1
1219 . 1 1 109 109 PRO C C 13 178.701 0.074 . 1 . . 1444 . . 109 PRO C . 18628 1
1220 . 1 1 109 109 PRO CA C 13 64.571 0.045 . 1 . . 448 . . 109 PRO CA . 18628 1
1221 . 1 1 109 109 PRO CB C 13 31.719 0.067 . 1 . . 449 . . 109 PRO CB . 18628 1
1222 . 1 1 109 109 PRO CG C 13 27.353 0.05 . 1 . . 1118 . . 109 PRO CG . 18628 1
1223 . 1 1 109 109 PRO CD C 13 50.311 0.091 . 1 . . 1113 . . 109 PRO CD . 18628 1
1224 . 1 1 110 110 HIS H H 1 8.396 0.014 . 1 . . 446 . . 110 HIS H . 18628 1
1225 . 1 1 110 110 HIS HA H 1 4.580 0.004 . 1 . . 1088 . . 110 HIS HA . 18628 1
1226 . 1 1 110 110 HIS HB2 H 1 3.002 0.008 . 2 . . 1090 . . 110 HIS HB2 . 18628 1
1227 . 1 1 110 110 HIS HB3 H 1 3.247 0.011 . 2 . . 1089 . . 110 HIS HB3 . 18628 1
1228 . 1 1 110 110 HIS HD2 H 1 6.936 0.003 . 1 . . 1092 . . 110 HIS HD2 . 18628 1
1229 . 1 1 110 110 HIS C C 13 176.428 0.074 . 1 . . 1445 . . 110 HIS C . 18628 1
1230 . 1 1 110 110 HIS CA C 13 58.226 0.035 . 1 . . 445 . . 110 HIS CA . 18628 1
1231 . 1 1 110 110 HIS CB C 13 29.128 0.051 . 1 . . 444 . . 110 HIS CB . 18628 1
1232 . 1 1 110 110 HIS CD2 C 13 116.243 0.066 . 1 . . 1091 . . 110 HIS CD2 . 18628 1
1233 . 1 1 110 110 HIS N N 15 115.020 0.046 . 1 . . 447 . . 110 HIS N . 18628 1
1234 . 1 1 111 111 LEU H H 1 7.426 0.012 . 1 . . 442 . . 111 LEU H . 18628 1
1235 . 1 1 111 111 LEU HA H 1 4.131 0.006 . 1 . . 1022 . . 111 LEU HA . 18628 1
1236 . 1 1 111 111 LEU HB2 H 1 0.661 0.007 . 2 . . 1025 . . 111 LEU HB2 . 18628 1
1237 . 1 1 111 111 LEU HB3 H 1 0.660 0.008 . 2 . . 1024 . . 111 LEU HB3 . 18628 1
1238 . 1 1 111 111 LEU HG H 1 0.544 0.015 . 1 . . 1309 . . 111 LEU HG . 18628 1
1239 . 1 1 111 111 LEU HD11 H 1 0.374 0.029 . 2 . . 1021 . . 111 LEU HD11 . 18628 1
1240 . 1 1 111 111 LEU HD12 H 1 0.374 0.029 . 2 . . 1021 . . 111 LEU HD12 . 18628 1
1241 . 1 1 111 111 LEU HD13 H 1 0.374 0.029 . 2 . . 1021 . . 111 LEU HD13 . 18628 1
1242 . 1 1 111 111 LEU HD21 H 1 0.515 0.008 . 2 . . 1023 . . 111 LEU HD21 . 18628 1
1243 . 1 1 111 111 LEU HD22 H 1 0.515 0.008 . 2 . . 1023 . . 111 LEU HD22 . 18628 1
1244 . 1 1 111 111 LEU HD23 H 1 0.515 0.008 . 2 . . 1023 . . 111 LEU HD23 . 18628 1
1245 . 1 1 111 111 LEU C C 13 177.879 0.074 . 1 . . 1446 . . 111 LEU C . 18628 1
1246 . 1 1 111 111 LEU CA C 13 54.821 0.103 . 1 . . 396 . . 111 LEU CA . 18628 1
1247 . 1 1 111 111 LEU CB C 13 38.292 0.082 . 1 . . 395 . . 111 LEU CB . 18628 1
1248 . 1 1 111 111 LEU CG C 13 25.975 0.001 . 1 . . 1308 . . 111 LEU CG . 18628 1
1249 . 1 1 111 111 LEU CD1 C 13 25.203 0.016 . 2 . . 1341 . . 111 LEU CD1 . 18628 1
1250 . 1 1 111 111 LEU CD2 C 13 21.170 0.082 . 2 . . 401 . . 111 LEU CD2 . 18628 1
1251 . 1 1 111 111 LEU N N 15 118.937 0.022 . 1 . . 443 . . 111 LEU N . 18628 1
1252 . 1 1 112 112 ASP H H 1 7.544 0.009 . 1 . . 391 . . 112 ASP H . 18628 1
1253 . 1 1 112 112 ASP HA H 1 5.044 0.009 . 1 . . 1087 . . 112 ASP HA . 18628 1
1254 . 1 1 112 112 ASP HB2 H 1 3.051 0.002 . 2 . . 1086 . . 112 ASP HB2 . 18628 1
1255 . 1 1 112 112 ASP HB3 H 1 2.814 0.006 . 2 . . 1085 . . 112 ASP HB3 . 18628 1
1256 . 1 1 112 112 ASP C C 13 177.383 0.074 . 1 . . 1447 . . 112 ASP C . 18628 1
1257 . 1 1 112 112 ASP CA C 13 56.438 0.075 . 1 . . 393 . . 112 ASP CA . 18628 1
1258 . 1 1 112 112 ASP CB C 13 39.186 0.046 . 1 . . 394 . . 112 ASP CB . 18628 1
1259 . 1 1 112 112 ASP N N 15 122.740 0.075 . 1 . . 392 . . 112 ASP N . 18628 1
1260 . 1 1 113 113 GLY H H 1 10.297 0.01 . 1 . . 355 . . 113 GLY H . 18628 1
1261 . 1 1 113 113 GLY HA2 H 1 3.813 0.001 . 2 . . 1084 . . 113 GLY HA2 . 18628 1
1262 . 1 1 113 113 GLY HA3 H 1 4.413 0.007 . 2 . . 1083 . . 113 GLY HA3 . 18628 1
1263 . 1 1 113 113 GLY C C 13 173.357 0.074 . 1 . . 1448 . . 113 GLY C . 18628 1
1264 . 1 1 113 113 GLY CA C 13 45.422 0.082 . 1 . . 357 . . 113 GLY CA . 18628 1
1265 . 1 1 113 113 GLY N N 15 114.616 0.017 . 1 . . 356 . . 113 GLY N . 18628 1
1266 . 1 1 114 114 VAL H H 1 8.193 0.012 . 1 . . 397 . . 114 VAL H . 18628 1
1267 . 1 1 114 114 VAL HA H 1 4.133 0.004 . 1 . . 958 . . 114 VAL HA . 18628 1
1268 . 1 1 114 114 VAL HB H 1 2.133 0.007 . 1 . . 959 . . 114 VAL HB . 18628 1
1269 . 1 1 114 114 VAL HG11 H 1 0.843 0.0 . 2 . . 1317 . . 114 VAL HG11 . 18628 1
1270 . 1 1 114 114 VAL HG12 H 1 0.843 0.0 . 2 . . 1317 . . 114 VAL HG12 . 18628 1
1271 . 1 1 114 114 VAL HG13 H 1 0.843 0.0 . 2 . . 1317 . . 114 VAL HG13 . 18628 1
1272 . 1 1 114 114 VAL HG21 H 1 0.916 0.003 . 2 . . 1315 . . 114 VAL HG21 . 18628 1
1273 . 1 1 114 114 VAL HG22 H 1 0.916 0.003 . 2 . . 1315 . . 114 VAL HG22 . 18628 1
1274 . 1 1 114 114 VAL HG23 H 1 0.916 0.003 . 2 . . 1315 . . 114 VAL HG23 . 18628 1
1275 . 1 1 114 114 VAL C C 13 176.513 0.074 . 1 . . 1449 . . 114 VAL C . 18628 1
1276 . 1 1 114 114 VAL CA C 13 64.016 0.082 . 1 . . 399 . . 114 VAL CA . 18628 1
1277 . 1 1 114 114 VAL CB C 13 34.181 0.06 . 1 . . 400 . . 114 VAL CB . 18628 1
1278 . 1 1 114 114 VAL CG1 C 13 21.690 0.045 . 2 . . 1316 . . 114 VAL CG1 . 18628 1
1279 . 1 1 114 114 VAL CG2 C 13 21.192 0.053 . 2 . . 1314 . . 114 VAL CG2 . 18628 1
1280 . 1 1 114 114 VAL N N 15 118.917 0.019 . 1 . . 398 . . 114 VAL N . 18628 1
1281 . 1 1 115 115 HIS H H 1 7.570 0.011 . 1 . . 450 . . 115 HIS H . 18628 1
1282 . 1 1 115 115 HIS HA H 1 4.786 0.006 . 1 . . 955 . . 115 HIS HA . 18628 1
1283 . 1 1 115 115 HIS HB2 H 1 3.465 0.007 . 2 . . 957 . . 115 HIS HB2 . 18628 1
1284 . 1 1 115 115 HIS HB3 H 1 3.936 0.009 . 2 . . 956 . . 115 HIS HB3 . 18628 1
1285 . 1 1 115 115 HIS HD2 H 1 6.640 0.019 . 1 . . 1311 . . 115 HIS HD2 . 18628 1
1286 . 1 1 115 115 HIS HE1 H 1 8.185 0.009 . 1 . . 1313 . . 115 HIS HE1 . 18628 1
1287 . 1 1 115 115 HIS C C 13 174.704 0.074 . 1 . . 1450 . . 115 HIS C . 18628 1
1288 . 1 1 115 115 HIS CA C 13 55.402 0.026 . 1 . . 452 . . 115 HIS CA . 18628 1
1289 . 1 1 115 115 HIS CB C 13 31.453 0.052 . 1 . . 453 . . 115 HIS CB . 18628 1
1290 . 1 1 115 115 HIS CD2 C 13 125.791 0.042 . 1 . . 1310 . . 115 HIS CD2 . 18628 1
1291 . 1 1 115 115 HIS CE1 C 13 138.724 0.013 . 1 . . 1312 . . 115 HIS CE1 . 18628 1
1292 . 1 1 115 115 HIS N N 15 120.135 0.047 . 1 . . 451 . . 115 HIS N . 18628 1
1293 . 1 1 116 116 THR H H 1 8.576 0.014 . 1 . . 282 . . 116 THR H . 18628 1
1294 . 1 1 116 116 THR HA H 1 3.683 0.006 . 1 . . 954 . . 116 THR HA . 18628 1
1295 . 1 1 116 116 THR HB H 1 4.084 0.004 . 1 . . 952 . . 116 THR HB . 18628 1
1296 . 1 1 116 116 THR HG21 H 1 1.364 0.01 . 1 . . 953 . . 116 THR HG21 . 18628 1
1297 . 1 1 116 116 THR HG22 H 1 1.364 0.01 . 1 . . 953 . . 116 THR HG22 . 18628 1
1298 . 1 1 116 116 THR HG23 H 1 1.364 0.01 . 1 . . 953 . . 116 THR HG23 . 18628 1
1299 . 1 1 116 116 THR C C 13 172.695 0.074 . 1 . . 1451 . . 116 THR C . 18628 1
1300 . 1 1 116 116 THR CA C 13 65.415 0.055 . 1 . . 280 . . 116 THR CA . 18628 1
1301 . 1 1 116 116 THR CB C 13 70.180 0.142 . 1 . . 281 . . 116 THR CB . 18628 1
1302 . 1 1 116 116 THR CG2 C 13 21.001 0.045 . 1 . . 367 . . 116 THR CG2 . 18628 1
1303 . 1 1 116 116 THR N N 15 120.124 0.048 . 1 . . 283 . . 116 THR N . 18628 1
1304 . 1 1 117 117 VAL H H 1 7.736 0.013 . 1 . . 278 . . 117 VAL H . 18628 1
1305 . 1 1 117 117 VAL HA H 1 4.202 0.013 . 1 . . 632 . . 117 VAL HA . 18628 1
1306 . 1 1 117 117 VAL HB H 1 1.693 0.007 . 1 . . 633 . . 117 VAL HB . 18628 1
1307 . 1 1 117 117 VAL HG11 H 1 0.018 0.01 . 2 . . 950 . . 117 VAL HG11 . 18628 1
1308 . 1 1 117 117 VAL HG12 H 1 0.018 0.01 . 2 . . 950 . . 117 VAL HG12 . 18628 1
1309 . 1 1 117 117 VAL HG13 H 1 0.018 0.01 . 2 . . 950 . . 117 VAL HG13 . 18628 1
1310 . 1 1 117 117 VAL HG21 H 1 0.886 0.013 . 2 . . 951 . . 117 VAL HG21 . 18628 1
1311 . 1 1 117 117 VAL HG22 H 1 0.886 0.013 . 2 . . 951 . . 117 VAL HG22 . 18628 1
1312 . 1 1 117 117 VAL HG23 H 1 0.886 0.013 . 2 . . 951 . . 117 VAL HG23 . 18628 1
1313 . 1 1 117 117 VAL C C 13 175.582 0.074 . 1 . . 1452 . . 117 VAL C . 18628 1
1314 . 1 1 117 117 VAL CA C 13 63.020 0.094 . 1 . . 366 . . 117 VAL CA . 18628 1
1315 . 1 1 117 117 VAL CB C 13 31.258 0.061 . 1 . . 365 . . 117 VAL CB . 18628 1
1316 . 1 1 117 117 VAL CG1 C 13 19.642 0.055 . 2 . . 949 . . 117 VAL CG1 . 18628 1
1317 . 1 1 117 117 VAL CG2 C 13 22.486 0.103 . 2 . . 948 . . 117 VAL CG2 . 18628 1
1318 . 1 1 117 117 VAL N N 15 130.547 0.026 . 1 . . 279 . . 117 VAL N . 18628 1
1319 . 1 1 118 118 PHE H H 1 8.482 0.01 . 1 . . 363 . . 118 PHE H . 18628 1
1320 . 1 1 118 118 PHE HA H 1 5.043 0.009 . 1 . . 945 . . 118 PHE HA . 18628 1
1321 . 1 1 118 118 PHE HB2 H 1 3.164 0.009 . 2 . . 947 . . 118 PHE HB2 . 18628 1
1322 . 1 1 118 118 PHE HB3 H 1 2.272 0.014 . 2 . . 946 . . 118 PHE HB3 . 18628 1
1323 . 1 1 118 118 PHE C C 13 172.576 0.074 . 1 . . 1453 . . 118 PHE C . 18628 1
1324 . 1 1 118 118 PHE CA C 13 55.475 0.143 . 1 . . 362 . . 118 PHE CA . 18628 1
1325 . 1 1 118 118 PHE CB C 13 41.573 0.091 . 1 . . 361 . . 118 PHE CB . 18628 1
1326 . 1 1 118 118 PHE N N 15 121.007 0.044 . 1 . . 364 . . 118 PHE N . 18628 1
1327 . 1 1 119 119 GLY H H 1 7.077 0.013 . 1 . . 358 . . 119 GLY H . 18628 1
1328 . 1 1 119 119 GLY HA2 H 1 3.129 0.007 . 2 . . 1254 . . 119 GLY HA2 . 18628 1
1329 . 1 1 119 119 GLY HA3 H 1 3.062 0.005 . 2 . . 1253 . . 119 GLY HA3 . 18628 1
1330 . 1 1 119 119 GLY C C 13 171.226 0.074 . 1 . . 1454 . . 119 GLY C . 18628 1
1331 . 1 1 119 119 GLY CA C 13 45.912 0.065 . 1 . . 360 . . 119 GLY CA . 18628 1
1332 . 1 1 119 119 GLY N N 15 109.279 0.021 . 1 . . 359 . . 119 GLY N . 18628 1
1333 . 1 1 120 120 GLN H H 1 8.652 0.011 . 1 . . 583 . . 120 GLN H . 18628 1
1334 . 1 1 120 120 GLN HA H 1 4.493 0.019 . 1 . . 1081 . . 120 GLN HA . 18628 1
1335 . 1 1 120 120 GLN HB2 H 1 1.864 0.002 . 2 . . 1327 . . 120 GLN HB2 . 18628 1
1336 . 1 1 120 120 GLN HB3 H 1 1.744 0.006 . 2 . . 1326 . . 120 GLN HB3 . 18628 1
1337 . 1 1 120 120 GLN HG2 H 1 2.080 0.010 . 2 . . 1329 . . 120 GLN HG2 . 18628 1
1338 . 1 1 120 120 GLN HG3 H 1 2.322 0.001 . 2 . . 1328 . . 120 GLN HG3 . 18628 1
1339 . 1 1 120 120 GLN HE21 H 1 7.474 0.011 . 1 . . 1252 . . 120 GLN HE21 . 18628 1
1340 . 1 1 120 120 GLN HE22 H 1 7.474 0.011 . 1 . . 1251 . . 120 GLN HE22 . 18628 1
1341 . 1 1 120 120 GLN C C 13 174.162 0.074 . 1 . . 1455 . . 120 GLN C . 18628 1
1342 . 1 1 120 120 GLN CA C 13 54.148 0.068 . 1 . . 582 . . 120 GLN CA . 18628 1
1343 . 1 1 120 120 GLN CB C 13 32.980 0.067 . 1 . . 581 . . 120 GLN CB . 18628 1
1344 . 1 1 120 120 GLN CG C 13 33.264 0.09 . 1 . . 1082 . . 120 GLN CG . 18628 1
1345 . 1 1 120 120 GLN N N 15 120.502 0.032 . 1 . . 584 . . 120 GLN N . 18628 1
1346 . 1 1 120 120 GLN NE2 N 15 112.529 0.014 . 1 . . 1250 . . 120 GLN NE2 . 18628 1
1347 . 1 1 121 121 VAL H H 1 9.265 0.015 . 1 . . 579 . . 121 VAL H . 18628 1
1348 . 1 1 121 121 VAL HA H 1 4.273 0.008 . 1 . . 1078 . . 121 VAL HA . 18628 1
1349 . 1 1 121 121 VAL HB H 1 2.025 0.014 . 1 . . 1077 . . 121 VAL HB . 18628 1
1350 . 1 1 121 121 VAL HG11 H 1 0.939 0.008 . 1 . . 1080 . . 121 VAL HG11 . 18628 1
1351 . 1 1 121 121 VAL HG12 H 1 0.939 0.008 . 1 . . 1080 . . 121 VAL HG12 . 18628 1
1352 . 1 1 121 121 VAL HG13 H 1 0.939 0.008 . 1 . . 1080 . . 121 VAL HG13 . 18628 1
1353 . 1 1 121 121 VAL HG21 H 1 0.939 0.008 . 1 . . 1079 . . 121 VAL HG21 . 18628 1
1354 . 1 1 121 121 VAL HG22 H 1 0.939 0.008 . 1 . . 1079 . . 121 VAL HG22 . 18628 1
1355 . 1 1 121 121 VAL HG23 H 1 0.939 0.008 . 1 . . 1079 . . 121 VAL HG23 . 18628 1
1356 . 1 1 121 121 VAL C C 13 177.079 0.074 . 1 . . 1456 . . 121 VAL C . 18628 1
1357 . 1 1 121 121 VAL CA C 13 64.114 0.079 . 1 . . 40 . . 121 VAL CA . 18628 1
1358 . 1 1 121 121 VAL CB C 13 32.589 0.08 . 1 . . 41 . . 121 VAL CB . 18628 1
1359 . 1 1 121 121 VAL CG2 C 13 22.800 0.053 . 1 . . 224 . . 121 VAL CG2 . 18628 1
1360 . 1 1 121 121 VAL N N 15 128.188 0.013 . 1 . . 580 . . 121 VAL N . 18628 1
1361 . 1 1 122 122 THR H H 1 9.653 0.01 . 1 . . 38 . . 122 THR H . 18628 1
1362 . 1 1 122 122 THR HA H 1 4.448 0.006 . 1 . . 1020 . . 122 THR HA . 18628 1
1363 . 1 1 122 122 THR HB H 1 4.296 0.012 . 1 . . 1018 . . 122 THR HB . 18628 1
1364 . 1 1 122 122 THR HG21 H 1 1.191 0.016 . 1 . . 1019 . . 122 THR HG21 . 18628 1
1365 . 1 1 122 122 THR HG22 H 1 1.191 0.016 . 1 . . 1019 . . 122 THR HG22 . 18628 1
1366 . 1 1 122 122 THR HG23 H 1 1.191 0.016 . 1 . . 1019 . . 122 THR HG23 . 18628 1
1367 . 1 1 122 122 THR C C 13 175.320 0.074 . 1 . . 1457 . . 122 THR C . 18628 1
1368 . 1 1 122 122 THR CA C 13 62.371 0.067 . 1 . . 28 . . 122 THR CA . 18628 1
1369 . 1 1 122 122 THR CB C 13 69.041 0.073 . 1 . . 34 . . 122 THR CB . 18628 1
1370 . 1 1 122 122 THR CG2 C 13 22.011 0.039 . 1 . . 225 . . 122 THR CG2 . 18628 1
1371 . 1 1 122 122 THR N N 15 121.864 0.015 . 1 . . 39 . . 122 THR N . 18628 1
1372 . 1 1 123 123 SER H H 1 7.807 0.007 . 1 . . 26 . . 123 SER H . 18628 1
1373 . 1 1 123 123 SER HA H 1 4.709 0.015 . 1 . . 1015 . . 123 SER HA . 18628 1
1374 . 1 1 123 123 SER HB2 H 1 3.828 0.019 . 2 . . 1017 . . 123 SER HB2 . 18628 1
1375 . 1 1 123 123 SER HB3 H 1 3.934 0.009 . 2 . . 1016 . . 123 SER HB3 . 18628 1
1376 . 1 1 123 123 SER C C 13 173.270 0.074 . 1 . . 1458 . . 123 SER C . 18628 1
1377 . 1 1 123 123 SER CA C 13 59.042 0.078 . 1 . . 25 . . 123 SER CA . 18628 1
1378 . 1 1 123 123 SER CB C 13 64.521 0.032 . 1 . . 31 . . 123 SER CB . 18628 1
1379 . 1 1 123 123 SER N N 15 117.194 0.036 . 1 . . 27 . . 123 SER N . 18628 1
1380 . 1 1 124 124 GLY H H 1 8.690 0.015 . 1 . . 29 . . 124 GLY H . 18628 1
1381 . 1 1 124 124 GLY HA2 H 1 4.042 0.021 . 2 . . 1330 . . 124 GLY HA2 . 18628 1
1382 . 1 1 124 124 GLY HA3 H 1 4.801 0.027 . 2 . . 1075 . . 124 GLY HA3 . 18628 1
1383 . 1 1 124 124 GLY C C 13 177.069 0.074 . 1 . . 1459 . . 124 GLY C . 18628 1
1384 . 1 1 124 124 GLY CA C 13 45.880 0.051 . 1 . . 30 . . 124 GLY CA . 18628 1
1385 . 1 1 124 124 GLY N N 15 110.129 0.045 . 1 . . 1076 . . 124 GLY N . 18628 1
1386 . 1 1 125 125 MET H H 1 8.910 0.006 . 1 . . 467 . . 125 MET H . 18628 1
1387 . 1 1 125 125 MET HA H 1 4.577 0.008 . 1 . . 1331 . . 125 MET HA . 18628 1
1388 . 1 1 125 125 MET HB2 H 1 2.130 0.015 . 2 . . 1248 . . 125 MET HB2 . 18628 1
1389 . 1 1 125 125 MET HB3 H 1 1.896 0.013 . 2 . . 1245 . . 125 MET HB3 . 18628 1
1390 . 1 1 125 125 MET HG2 H 1 2.414 0.007 . 2 . . 1247 . . 125 MET HG2 . 18628 1
1391 . 1 1 125 125 MET HG3 H 1 2.611 0.007 . 2 . . 1246 . . 125 MET HG3 . 18628 1
1392 . 1 1 125 125 MET HE1 H 1 1.927 0.009 . 1 . . 1265 . . 125 MET HE1 . 18628 1
1393 . 1 1 125 125 MET HE2 H 1 1.927 0.009 . 1 . . 1265 . . 125 MET HE2 . 18628 1
1394 . 1 1 125 125 MET HE3 H 1 1.927 0.009 . 1 . . 1265 . . 125 MET HE3 . 18628 1
1395 . 1 1 125 125 MET C C 13 178.576 0.074 . 1 . . 1460 . . 125 MET C . 18628 1
1396 . 1 1 125 125 MET CA C 13 55.913 0.058 . 1 . . 463 . . 125 MET CA . 18628 1
1397 . 1 1 125 125 MET CB C 13 29.019 0.07 . 1 . . 462 . . 125 MET CB . 18628 1
1398 . 1 1 125 125 MET CG C 13 32.716 0.052 . 1 . . 466 . . 125 MET CG . 18628 1
1399 . 1 1 125 125 MET CE C 13 15.612 0.087 . 1 . . 1264 . . 125 MET CE . 18628 1
1400 . 1 1 125 125 MET N N 15 120.599 0.046 . 1 . . 468 . . 125 MET N . 18628 1
1401 . 1 1 126 126 ASP H H 1 9.055 0.013 . 1 . . 460 . . 126 ASP H . 18628 1
1402 . 1 1 126 126 ASP HA H 1 4.270 0.012 . 1 . . 942 . . 126 ASP HA . 18628 1
1403 . 1 1 126 126 ASP HB2 H 1 2.552 0.002 . 2 . . 944 . . 126 ASP HB2 . 18628 1
1404 . 1 1 126 126 ASP HB3 H 1 2.657 0.005 . 2 . . 943 . . 126 ASP HB3 . 18628 1
1405 . 1 1 126 126 ASP C C 13 178.301 0.074 . 1 . . 1461 . . 126 ASP C . 18628 1
1406 . 1 1 126 126 ASP CA C 13 57.075 0.077 . 1 . . 459 . . 126 ASP CA . 18628 1
1407 . 1 1 126 126 ASP CB C 13 39.090 0.075 . 1 . . 458 . . 126 ASP CB . 18628 1
1408 . 1 1 126 126 ASP N N 15 117.633 0.085 . 1 . . 461 . . 126 ASP N . 18628 1
1409 . 1 1 127 127 VAL H H 1 7.354 0.023 . 1 . . 454 . . 127 VAL H . 18628 1
1410 . 1 1 127 127 VAL HA H 1 3.413 0.014 . 1 . . 938 . . 127 VAL HA . 18628 1
1411 . 1 1 127 127 VAL HB H 1 2.375 0.006 . 1 . . 939 . . 127 VAL HB . 18628 1
1412 . 1 1 127 127 VAL HG11 H 1 0.923 0.009 . 2 . . 941 . . 127 VAL HG11 . 18628 1
1413 . 1 1 127 127 VAL HG12 H 1 0.923 0.009 . 2 . . 941 . . 127 VAL HG12 . 18628 1
1414 . 1 1 127 127 VAL HG13 H 1 0.923 0.009 . 2 . . 941 . . 127 VAL HG13 . 18628 1
1415 . 1 1 127 127 VAL HG21 H 1 0.780 0.007 . 2 . . 940 . . 127 VAL HG21 . 18628 1
1416 . 1 1 127 127 VAL HG22 H 1 0.780 0.007 . 2 . . 940 . . 127 VAL HG22 . 18628 1
1417 . 1 1 127 127 VAL HG23 H 1 0.780 0.007 . 2 . . 940 . . 127 VAL HG23 . 18628 1
1418 . 1 1 127 127 VAL C C 13 178.473 0.074 . 1 . . 1462 . . 127 VAL C . 18628 1
1419 . 1 1 127 127 VAL CA C 13 65.073 0.327 . 1 . . 456 . . 127 VAL CA . 18628 1
1420 . 1 1 127 127 VAL CB C 13 31.501 0.096 . 1 . . 457 . . 127 VAL CB . 18628 1
1421 . 1 1 127 127 VAL CG1 C 13 21.522 0.074 . 2 . . 1334 . . 127 VAL CG1 . 18628 1
1422 . 1 1 127 127 VAL CG2 C 13 21.096 0.062 . 2 . . 1333 . . 127 VAL CG2 . 18628 1
1423 . 1 1 127 127 VAL N N 15 122.194 0.03 . 1 . . 455 . . 127 VAL N . 18628 1
1424 . 1 1 128 128 VAL H H 1 7.179 0.01 . 1 . . 464 . . 128 VAL H . 18628 1
1425 . 1 1 128 128 VAL HA H 1 3.221 0.004 . 1 . . 934 . . 128 VAL HA . 18628 1
1426 . 1 1 128 128 VAL HB H 1 2.273 0.009 . 1 . . 935 . . 128 VAL HB . 18628 1
1427 . 1 1 128 128 VAL HG11 H 1 1.014 0.013 . 2 . . 936 . . 128 VAL HG11 . 18628 1
1428 . 1 1 128 128 VAL HG12 H 1 1.014 0.013 . 2 . . 936 . . 128 VAL HG12 . 18628 1
1429 . 1 1 128 128 VAL HG13 H 1 1.014 0.013 . 2 . . 936 . . 128 VAL HG13 . 18628 1
1430 . 1 1 128 128 VAL HG21 H 1 0.430 0.009 . 2 . . 937 . . 128 VAL HG21 . 18628 1
1431 . 1 1 128 128 VAL HG22 H 1 0.430 0.009 . 2 . . 937 . . 128 VAL HG22 . 18628 1
1432 . 1 1 128 128 VAL HG23 H 1 0.430 0.009 . 2 . . 937 . . 128 VAL HG23 . 18628 1
1433 . 1 1 128 128 VAL C C 13 177.156 0.074 . 1 . . 1463 . . 128 VAL C . 18628 1
1434 . 1 1 128 128 VAL CA C 13 66.293 0.13 . 1 . . 88 . . 128 VAL CA . 18628 1
1435 . 1 1 128 128 VAL CB C 13 31.621 0.076 . 1 . . 287 . . 128 VAL CB . 18628 1
1436 . 1 1 128 128 VAL CG1 C 13 20.974 0.092 . 2 . . 289 . . 128 VAL CG1 . 18628 1
1437 . 1 1 128 128 VAL CG2 C 13 23.161 0.06 . 2 . . 288 . . 128 VAL CG2 . 18628 1
1438 . 1 1 128 128 VAL N N 15 118.502 0.068 . 1 . . 465 . . 128 VAL N . 18628 1
1439 . 1 1 129 129 ARG H H 1 7.943 0.015 . 1 . . 84 . . 129 ARG H . 18628 1
1440 . 1 1 129 129 ARG HA H 1 3.394 0.013 . 1 . . 927 . . 129 ARG HA . 18628 1
1441 . 1 1 129 129 ARG HB2 H 1 1.671 0.001 . 2 . . 929 . . 129 ARG HB2 . 18628 1
1442 . 1 1 129 129 ARG HB3 H 1 1.802 0.005 . 2 . . 928 . . 129 ARG HB3 . 18628 1
1443 . 1 1 129 129 ARG HG2 H 1 1.166 0.009 . 2 . . 931 . . 129 ARG HG2 . 18628 1
1444 . 1 1 129 129 ARG HG3 H 1 1.595 0.01 . 2 . . 930 . . 129 ARG HG3 . 18628 1
1445 . 1 1 129 129 ARG HD2 H 1 3.112 0.003 . 2 . . 933 . . 129 ARG HD2 . 18628 1
1446 . 1 1 129 129 ARG HD3 H 1 2.980 0.003 . 2 . . 932 . . 129 ARG HD3 . 18628 1
1447 . 1 1 129 129 ARG C C 13 177.715 0.074 . 1 . . 1464 . . 129 ARG C . 18628 1
1448 . 1 1 129 129 ARG CA C 13 58.597 0.124 . 1 . . 87 . . 129 ARG CA . 18628 1
1449 . 1 1 129 129 ARG CB C 13 30.699 0.107 . 1 . . 86 . . 129 ARG CB . 18628 1
1450 . 1 1 129 129 ARG CG C 13 29.238 0.093 . 1 . . 285 . . 129 ARG CG . 18628 1
1451 . 1 1 129 129 ARG CD C 13 43.104 0.054 . 1 . . 284 . . 129 ARG CD . 18628 1
1452 . 1 1 129 129 ARG N N 15 112.797 0.028 . 1 . . 85 . . 129 ARG N . 18628 1
1453 . 1 1 130 130 THR H H 1 7.184 0.008 . 1 . . 82 . . 130 THR H . 18628 1
1454 . 1 1 130 130 THR HA H 1 4.441 0.005 . 1 . . 925 . . 130 THR HA . 18628 1
1455 . 1 1 130 130 THR HB H 1 4.466 0.008 . 1 . . 924 . . 130 THR HB . 18628 1
1456 . 1 1 130 130 THR HG21 H 1 1.199 0.008 . 1 . . 926 . . 130 THR HG21 . 18628 1
1457 . 1 1 130 130 THR HG22 H 1 1.199 0.008 . 1 . . 926 . . 130 THR HG22 . 18628 1
1458 . 1 1 130 130 THR HG23 H 1 1.199 0.008 . 1 . . 926 . . 130 THR HG23 . 18628 1
1459 . 1 1 130 130 THR C C 13 174.328 0.074 . 1 . . 1465 . . 130 THR C . 18628 1
1460 . 1 1 130 130 THR CA C 13 61.023 0.058 . 1 . . 80 . . 130 THR CA . 18628 1
1461 . 1 1 130 130 THR CB C 13 69.576 0.104 . 1 . . 81 . . 130 THR CB . 18628 1
1462 . 1 1 130 130 THR CG2 C 13 21.473 0.128 . 1 . . 286 . . 130 THR CG2 . 18628 1
1463 . 1 1 130 130 THR N N 15 105.944 0.032 . 1 . . 83 . . 130 THR N . 18628 1
1464 . 1 1 131 131 MET H H 1 6.896 0.013 . 1 . . 77 . . 131 MET H . 18628 1
1465 . 1 1 131 131 MET HA H 1 4.216 0.006 . 1 . . 921 . . 131 MET HA . 18628 1
1466 . 1 1 131 131 MET HB2 H 1 1.944 0.001 . 2 . . 1336 . . 131 MET HB2 . 18628 1
1467 . 1 1 131 131 MET HB3 H 1 1.984 0.004 . 2 . . 1335 . . 131 MET HB3 . 18628 1
1468 . 1 1 131 131 MET HG2 H 1 2.666 0.011 . 2 . . 923 . . 131 MET HG2 . 18628 1
1469 . 1 1 131 131 MET HG3 H 1 2.905 0.009 . 2 . . 922 . . 131 MET HG3 . 18628 1
1470 . 1 1 131 131 MET C C 13 173.509 0.074 . 1 . . 1466 . . 131 MET C . 18628 1
1471 . 1 1 131 131 MET CA C 13 57.137 0.12 . 1 . . 479 . . 131 MET CA . 18628 1
1472 . 1 1 131 131 MET CB C 13 35.391 0.061 . 1 . . 79 . . 131 MET CB . 18628 1
1473 . 1 1 131 131 MET CG C 13 31.772 0.077 . 1 . . 532 . . 131 MET CG . 18628 1
1474 . 1 1 131 131 MET N N 15 122.811 0.029 . 1 . . 78 . . 131 MET N . 18628 1
1475 . 1 1 132 132 LYS H H 1 8.572 0.016 . 1 . . 530 . . 132 LYS H . 18628 1
1476 . 1 1 132 132 LYS HA H 1 4.592 0.008 . 1 . . 920 . . 132 LYS HA . 18628 1
1477 . 1 1 132 132 LYS HB2 H 1 1.789 0.014 . 2 . . 1338 . . 132 LYS HB2 . 18628 1
1478 . 1 1 132 132 LYS HB3 H 1 1.762 0.002 . 2 . . 1337 . . 132 LYS HB3 . 18628 1
1479 . 1 1 132 132 LYS HG2 H 1 1.517 0.008 . 2 . . 1069 . . 132 LYS HG2 . 18628 1
1480 . 1 1 132 132 LYS HG3 H 1 1.417 0.008 . 2 . . 1068 . . 132 LYS HG3 . 18628 1
1481 . 1 1 132 132 LYS HD2 H 1 1.718 0.006 . 1 . . 1074 . . 132 LYS HD2 . 18628 1
1482 . 1 1 132 132 LYS HD3 H 1 1.718 0.006 . 1 . . 1073 . . 132 LYS HD3 . 18628 1
1483 . 1 1 132 132 LYS HE2 H 1 3.061 0.015 . 2 . . 1071 . . 132 LYS HE2 . 18628 1
1484 . 1 1 132 132 LYS HE3 H 1 3.063 0.014 . 2 . . 1070 . . 132 LYS HE3 . 18628 1
1485 . 1 1 132 132 LYS C C 13 175.295 0.074 . 1 . . 1467 . . 132 LYS C . 18628 1
1486 . 1 1 132 132 LYS CA C 13 53.990 0.022 . 1 . . 527 . . 132 LYS CA . 18628 1
1487 . 1 1 132 132 LYS CB C 13 35.592 0.055 . 1 . . 526 . . 132 LYS CB . 18628 1
1488 . 1 1 132 132 LYS CG C 13 24.166 0.105 . 1 . . 528 . . 132 LYS CG . 18628 1
1489 . 1 1 132 132 LYS CD C 13 28.938 0.052 . 1 . . 529 . . 132 LYS CD . 18628 1
1490 . 1 1 132 132 LYS CE C 13 42.342 0.059 . 1 . . 1072 . . 132 LYS CE . 18628 1
1491 . 1 1 132 132 LYS N N 15 120.224 0.011 . 1 . . 531 . . 132 LYS N . 18628 1
1492 . 1 1 133 133 ASN H H 1 8.392 0.008 . 1 . . 524 . . 133 ASN H . 18628 1
1493 . 1 1 133 133 ASN HA H 1 4.275 0.007 . 1 . . 1266 . . 133 ASN HA . 18628 1
1494 . 1 1 133 133 ASN HB2 H 1 2.725 0.008 . 1 . . 919 . . 133 ASN HB2 . 18628 1
1495 . 1 1 133 133 ASN HB3 H 1 2.725 0.008 . 1 . . 1267 . . 133 ASN HB3 . 18628 1
1496 . 1 1 133 133 ASN HD21 H 1 7.472 0.006 . 1 . . 1164 . . 133 ASN HD21 . 18628 1
1497 . 1 1 133 133 ASN HD22 H 1 6.962 0.026 . 1 . . 1163 . . 133 ASN HD22 . 18628 1
1498 . 1 1 133 133 ASN C C 13 177.592 0.074 . 1 . . 1468 . . 133 ASN C . 18628 1
1499 . 1 1 133 133 ASN CA C 13 54.916 0.082 . 1 . . 107 . . 133 ASN CA . 18628 1
1500 . 1 1 133 133 ASN CB C 13 37.906 0.072 . 1 . . 106 . . 133 ASN CB . 18628 1
1501 . 1 1 133 133 ASN N N 15 118.092 0.04 . 1 . . 525 . . 133 ASN N . 18628 1
1502 . 1 1 133 133 ASN ND2 N 15 109.565 0.043 . 1 . . 1162 . . 133 ASN ND2 . 18628 1
1503 . 1 1 134 134 GLY H H 1 9.491 0.012 . 1 . . 103 . . 134 GLY H . 18628 1
1504 . 1 1 134 134 GLY HA2 H 1 4.467 0.006 . 2 . . 918 . . 134 GLY HA2 . 18628 1
1505 . 1 1 134 134 GLY HA3 H 1 3.551 0.004 . 2 . . 917 . . 134 GLY HA3 . 18628 1
1506 . 1 1 134 134 GLY C C 13 173.887 0.074 . 1 . . 1469 . . 134 GLY C . 18628 1
1507 . 1 1 134 134 GLY CA C 13 44.738 0.087 . 1 . . 105 . . 134 GLY CA . 18628 1
1508 . 1 1 134 134 GLY N N 15 112.632 0.014 . 1 . . 104 . . 134 GLY N . 18628 1
1509 . 1 1 135 135 ASP H H 1 8.068 0.012 . 1 . . 419 . . 135 ASP H . 18628 1
1510 . 1 1 135 135 ASP HA H 1 4.633 0.005 . 1 . . 914 . . 135 ASP HA . 18628 1
1511 . 1 1 135 135 ASP HB2 H 1 2.567 0.001 . 2 . . 916 . . 135 ASP HB2 . 18628 1
1512 . 1 1 135 135 ASP HB3 H 1 2.778 0.015 . 2 . . 915 . . 135 ASP HB3 . 18628 1
1513 . 1 1 135 135 ASP C C 13 176.361 0.074 . 1 . . 1470 . . 135 ASP C . 18628 1
1514 . 1 1 135 135 ASP CA C 13 56.224 0.057 . 1 . . 422 . . 135 ASP CA . 18628 1
1515 . 1 1 135 135 ASP CB C 13 41.039 0.043 . 1 . . 421 . . 135 ASP CB . 18628 1
1516 . 1 1 135 135 ASP N N 15 122.896 0.019 . 1 . . 420 . . 135 ASP N . 18628 1
1517 . 1 1 136 136 VAL H H 1 8.295 0.013 . 1 . . 423 . . 136 VAL H . 18628 1
1518 . 1 1 136 136 VAL HA H 1 3.964 0.007 . 1 . . 672 . . 136 VAL HA . 18628 1
1519 . 1 1 136 136 VAL HB H 1 1.891 0.014 . 1 . . 673 . . 136 VAL HB . 18628 1
1520 . 1 1 136 136 VAL HG11 H 1 0.779 0.014 . 2 . . 677 . . 136 VAL HG11 . 18628 1
1521 . 1 1 136 136 VAL HG12 H 1 0.779 0.014 . 2 . . 677 . . 136 VAL HG12 . 18628 1
1522 . 1 1 136 136 VAL HG13 H 1 0.779 0.014 . 2 . . 677 . . 136 VAL HG13 . 18628 1
1523 . 1 1 136 136 VAL HG21 H 1 1.051 0.015 . 2 . . 675 . . 136 VAL HG21 . 18628 1
1524 . 1 1 136 136 VAL HG22 H 1 1.051 0.015 . 2 . . 675 . . 136 VAL HG22 . 18628 1
1525 . 1 1 136 136 VAL HG23 H 1 1.051 0.015 . 2 . . 675 . . 136 VAL HG23 . 18628 1
1526 . 1 1 136 136 VAL C C 13 176.685 0.074 . 1 . . 1471 . . 136 VAL C . 18628 1
1527 . 1 1 136 136 VAL CA C 13 63.111 0.07 . 1 . . 425 . . 136 VAL CA . 18628 1
1528 . 1 1 136 136 VAL CB C 13 34.830 0.049 . 1 . . 426 . . 136 VAL CB . 18628 1
1529 . 1 1 136 136 VAL CG1 C 13 21.247 0.111 . 2 . . 676 . . 136 VAL CG1 . 18628 1
1530 . 1 1 136 136 VAL CG2 C 13 22.457 0.094 . 2 . . 674 . . 136 VAL CG2 . 18628 1
1531 . 1 1 136 136 VAL N N 15 122.441 0.038 . 1 . . 424 . . 136 VAL N . 18628 1
1532 . 1 1 137 137 MET H H 1 9.313 0.014 . 1 . . 427 . . 137 MET H . 18628 1
1533 . 1 1 137 137 MET HA H 1 4.716 0.012 . 1 . . 678 . . 137 MET HA . 18628 1
1534 . 1 1 137 137 MET HB2 H 1 1.538 0.012 . 2 . . 680 . . 137 MET HB2 . 18628 1
1535 . 1 1 137 137 MET HB3 H 1 2.588 0.008 . 2 . . 679 . . 137 MET HB3 . 18628 1
1536 . 1 1 137 137 MET HG2 H 1 2.321 0.005 . 2 . . 682 . . 137 MET HG2 . 18628 1
1537 . 1 1 137 137 MET HG3 H 1 2.648 0.005 . 2 . . 681 . . 137 MET HG3 . 18628 1
1538 . 1 1 137 137 MET HE1 H 1 1.439 0.004 . 1 . . 1340 . . 137 MET HE1 . 18628 1
1539 . 1 1 137 137 MET HE2 H 1 1.439 0.004 . 1 . . 1340 . . 137 MET HE2 . 18628 1
1540 . 1 1 137 137 MET HE3 H 1 1.439 0.004 . 1 . . 1340 . . 137 MET HE3 . 18628 1
1541 . 1 1 137 137 MET C C 13 174.348 0.074 . 1 . . 1472 . . 137 MET C . 18628 1
1542 . 1 1 137 137 MET CA C 13 55.827 0.008 . 1 . . 429 . . 137 MET CA . 18628 1
1543 . 1 1 137 137 MET CB C 13 34.775 0.098 . 1 . . 430 . . 137 MET CB . 18628 1
1544 . 1 1 137 137 MET CG C 13 33.516 0.094 . 1 . . 537 . . 137 MET CG . 18628 1
1545 . 1 1 137 137 MET CE C 13 17.548 0.019 . 1 . . 1339 . . 137 MET CE . 18628 1
1546 . 1 1 137 137 MET N N 15 126.333 0.037 . 1 . . 428 . . 137 MET N . 18628 1
1547 . 1 1 138 138 LYS H H 1 9.462 0.016 . 1 . . 533 . . 138 LYS H . 18628 1
1548 . 1 1 138 138 LYS HA H 1 4.259 0.008 . 1 . . 683 . . 138 LYS HA . 18628 1
1549 . 1 1 138 138 LYS HB2 H 1 1.477 0.004 . 2 . . 685 . . 138 LYS HB2 . 18628 1
1550 . 1 1 138 138 LYS HB3 H 1 1.684 0.003 . 2 . . 684 . . 138 LYS HB3 . 18628 1
1551 . 1 1 138 138 LYS HG2 H 1 1.488 0.003 . 2 . . 687 . . 138 LYS HG2 . 18628 1
1552 . 1 1 138 138 LYS HG3 H 1 1.330 0.009 . 2 . . 686 . . 138 LYS HG3 . 18628 1
1553 . 1 1 138 138 LYS HD2 H 1 1.723 0.004 . 1 . . 689 . . 138 LYS HD2 . 18628 1
1554 . 1 1 138 138 LYS HD3 H 1 1.723 0.004 . 1 . . 688 . . 138 LYS HD3 . 18628 1
1555 . 1 1 138 138 LYS HE2 H 1 3.004 0.008 . 2 . . 692 . . 138 LYS HE2 . 18628 1
1556 . 1 1 138 138 LYS HE3 H 1 3.028 0.034 . 2 . . 691 . . 138 LYS HE3 . 18628 1
1557 . 1 1 138 138 LYS C C 13 176.977 0.074 . 1 . . 1473 . . 138 LYS C . 18628 1
1558 . 1 1 138 138 LYS CA C 13 57.792 0.078 . 1 . . 535 . . 138 LYS CA . 18628 1
1559 . 1 1 138 138 LYS CB C 13 34.003 0.082 . 1 . . 536 . . 138 LYS CB . 18628 1
1560 . 1 1 138 138 LYS CG C 13 24.597 0.051 . 1 . . 542 . . 138 LYS CG . 18628 1
1561 . 1 1 138 138 LYS CD C 13 29.384 0.064 . 1 . . 543 . . 138 LYS CD . 18628 1
1562 . 1 1 138 138 LYS CE C 13 41.919 0.243 . 1 . . 690 . . 138 LYS CE . 18628 1
1563 . 1 1 138 138 LYS N N 15 127.910 0.01 . 1 . . 534 . . 138 LYS N . 18628 1
1564 . 1 1 139 139 GLU H H 1 7.965 0.01 . 1 . . 538 . . 139 GLU H . 18628 1
1565 . 1 1 139 139 GLU HA H 1 4.599 0.017 . 1 . . 693 . . 139 GLU HA . 18628 1
1566 . 1 1 139 139 GLU HB2 H 1 1.971 0.007 . 2 . . 695 . . 139 GLU HB2 . 18628 1
1567 . 1 1 139 139 GLU HB3 H 1 2.097 0.01 . 2 . . 694 . . 139 GLU HB3 . 18628 1
1568 . 1 1 139 139 GLU HG2 H 1 2.090 0.001 . 2 . . 1269 . . 139 GLU HG2 . 18628 1
1569 . 1 1 139 139 GLU HG3 H 1 2.233 0.007 . 2 . . 1268 . . 139 GLU HG3 . 18628 1
1570 . 1 1 139 139 GLU C C 13 173.463 0.074 . 1 . . 1474 . . 139 GLU C . 18628 1
1571 . 1 1 139 139 GLU CA C 13 55.626 0.102 . 1 . . 540 . . 139 GLU CA . 18628 1
1572 . 1 1 139 139 GLU CB C 13 34.690 0.015 . 1 . . 541 . . 139 GLU CB . 18628 1
1573 . 1 1 139 139 GLU CG C 13 37.121 0.064 . 1 . . 548 . . 139 GLU CG . 18628 1
1574 . 1 1 139 139 GLU N N 15 115.396 0.019 . 1 . . 539 . . 139 GLU N . 18628 1
1575 . 1 1 140 140 VAL H H 1 7.855 0.013 . 1 . . 544 . . 140 VAL H . 18628 1
1576 . 1 1 140 140 VAL HA H 1 4.956 0.017 . 1 . . 696 . . 140 VAL HA . 18628 1
1577 . 1 1 140 140 VAL HB H 1 2.201 0.008 . 1 . . 697 . . 140 VAL HB . 18628 1
1578 . 1 1 140 140 VAL HG11 H 1 0.821 0.005 . 2 . . 1014 . . 140 VAL HG11 . 18628 1
1579 . 1 1 140 140 VAL HG12 H 1 0.821 0.005 . 2 . . 1014 . . 140 VAL HG12 . 18628 1
1580 . 1 1 140 140 VAL HG13 H 1 0.821 0.005 . 2 . . 1014 . . 140 VAL HG13 . 18628 1
1581 . 1 1 140 140 VAL HG21 H 1 1.041 0.005 . 2 . . 1013 . . 140 VAL HG21 . 18628 1
1582 . 1 1 140 140 VAL HG22 H 1 1.041 0.005 . 2 . . 1013 . . 140 VAL HG22 . 18628 1
1583 . 1 1 140 140 VAL HG23 H 1 1.041 0.005 . 2 . . 1013 . . 140 VAL HG23 . 18628 1
1584 . 1 1 140 140 VAL C C 13 173.826 0.074 . 1 . . 1475 . . 140 VAL C . 18628 1
1585 . 1 1 140 140 VAL CA C 13 61.551 0.117 . 1 . . 546 . . 140 VAL CA . 18628 1
1586 . 1 1 140 140 VAL CB C 13 34.098 0.094 . 1 . . 547 . . 140 VAL CB . 18628 1
1587 . 1 1 140 140 VAL CG1 C 13 21.046 0.086 . 2 . . 553 . . 140 VAL CG1 . 18628 1
1588 . 1 1 140 140 VAL CG2 C 13 23.924 0.061 . 2 . . 554 . . 140 VAL CG2 . 18628 1
1589 . 1 1 140 140 VAL N N 15 125.323 0.049 . 1 . . 545 . . 140 VAL N . 18628 1
1590 . 1 1 141 141 LYS H H 1 8.056 0.018 . 1 . . 549 . . 141 LYS H . 18628 1
1591 . 1 1 141 141 LYS HA H 1 4.658 0.006 . 1 . . 1061 . . 141 LYS HA . 18628 1
1592 . 1 1 141 141 LYS HB2 H 1 1.089 0.007 . 2 . . 1062 . . 141 LYS HB2 . 18628 1
1593 . 1 1 141 141 LYS HB3 H 1 1.089 0.007 . 2 . . 698 . . 141 LYS HB3 . 18628 1
1594 . 1 1 141 141 LYS HG2 H 1 1.297 0.0 . 2 . . 1066 . . 141 LYS HG2 . 18628 1
1595 . 1 1 141 141 LYS HG3 H 1 1.181 0.010 . 2 . . 1065 . . 141 LYS HG3 . 18628 1
1596 . 1 1 141 141 LYS HD2 H 1 1.722 0.007 . 2 . . 700 . . 141 LYS HD2 . 18628 1
1597 . 1 1 141 141 LYS HD3 H 1 1.722 0.007 . 2 . . 699 . . 141 LYS HD3 . 18628 1
1598 . 1 1 141 141 LYS HE2 H 1 2.933 0.012 . 1 . . 1064 . . 141 LYS HE2 . 18628 1
1599 . 1 1 141 141 LYS HE3 H 1 2.933 0.012 . 1 . . 1063 . . 141 LYS HE3 . 18628 1
1600 . 1 1 141 141 LYS C C 13 174.035 0.074 . 1 . . 1476 . . 141 LYS C . 18628 1
1601 . 1 1 141 141 LYS CA C 13 54.584 0.099 . 1 . . 551 . . 141 LYS CA . 18628 1
1602 . 1 1 141 141 LYS CB C 13 37.512 0.047 . 1 . . 552 . . 141 LYS CB . 18628 1
1603 . 1 1 141 141 LYS CG C 13 25.019 0.074 . 1 . . 559 . . 141 LYS CG . 18628 1
1604 . 1 1 141 141 LYS CD C 13 28.959 0.123 . 1 . . 560 . . 141 LYS CD . 18628 1
1605 . 1 1 141 141 LYS CE C 13 42.442 0.12 . 1 . . 1067 . . 141 LYS CE . 18628 1
1606 . 1 1 141 141 LYS N N 15 124.963 0.014 . 1 . . 550 . . 141 LYS N . 18628 1
1607 . 1 1 142 142 VAL H H 1 8.601 0.012 . 1 . . 556 . . 142 VAL H . 18628 1
1608 . 1 1 142 142 VAL HA H 1 4.681 0.013 . 1 . . 701 . . 142 VAL HA . 18628 1
1609 . 1 1 142 142 VAL HB H 1 1.783 0.007 . 1 . . 702 . . 142 VAL HB . 18628 1
1610 . 1 1 142 142 VAL HG11 H 1 0.897 0.01 . 2 . . 703 . . 142 VAL HG11 . 18628 1
1611 . 1 1 142 142 VAL HG12 H 1 0.897 0.01 . 2 . . 703 . . 142 VAL HG12 . 18628 1
1612 . 1 1 142 142 VAL HG13 H 1 0.897 0.01 . 2 . . 703 . . 142 VAL HG13 . 18628 1
1613 . 1 1 142 142 VAL HG21 H 1 0.931 0.01 . 2 . . 704 . . 142 VAL HG21 . 18628 1
1614 . 1 1 142 142 VAL HG22 H 1 0.931 0.01 . 2 . . 704 . . 142 VAL HG22 . 18628 1
1615 . 1 1 142 142 VAL HG23 H 1 0.931 0.01 . 2 . . 704 . . 142 VAL HG23 . 18628 1
1616 . 1 1 142 142 VAL C C 13 174.496 0.074 . 1 . . 1477 . . 142 VAL C . 18628 1
1617 . 1 1 142 142 VAL CA C 13 61.091 0.078 . 1 . . 558 . . 142 VAL CA . 18628 1
1618 . 1 1 142 142 VAL CB C 13 35.659 0.053 . 1 . . 557 . . 142 VAL CB . 18628 1
1619 . 1 1 142 142 VAL CG1 C 13 22.004 0.148 . 2 . . 565 . . 142 VAL CG1 . 18628 1
1620 . 1 1 142 142 VAL CG2 C 13 23.068 0.064 . 2 . . 566 . . 142 VAL CG2 . 18628 1
1621 . 1 1 142 142 VAL N N 15 122.039 0.049 . 1 . . 555 . . 142 VAL N . 18628 1
1622 . 1 1 143 143 PHE H H 1 9.158 0.013 . 1 . . 561 . . 143 PHE H . 18628 1
1623 . 1 1 143 143 PHE HA H 1 5.028 0.012 . 1 . . 1010 . . 143 PHE HA . 18628 1
1624 . 1 1 143 143 PHE HB2 H 1 3.084 0.007 . 2 . . 1012 . . 143 PHE HB2 . 18628 1
1625 . 1 1 143 143 PHE HB3 H 1 3.083 0.007 . 2 . . 1011 . . 143 PHE HB3 . 18628 1
1626 . 1 1 143 143 PHE HD1 H 1 6.870 0.004 . 3 . . 1110 . . 143 PHE HD1 . 18628 1
1627 . 1 1 143 143 PHE HD2 H 1 6.870 0.004 . 3 . . 1110 . . 143 PHE HD2 . 18628 1
1628 . 1 1 143 143 PHE C C 13 172.845 0.074 . 1 . . 1478 . . 143 PHE C . 18628 1
1629 . 1 1 143 143 PHE CA C 13 55.788 0.125 . 1 . . 564 . . 143 PHE CA . 18628 1
1630 . 1 1 143 143 PHE CB C 13 40.992 0.065 . 1 . . 563 . . 143 PHE CB . 18628 1
1631 . 1 1 143 143 PHE CD1 C 13 130.501 0.033 . 3 . . 1109 . . 143 PHE CD1 . 18628 1
1632 . 1 1 143 143 PHE CD2 C 13 130.501 0.033 . 3 . . 1109 . . 143 PHE CD2 . 18628 1
1633 . 1 1 143 143 PHE N N 15 125.618 0.019 . 1 . . 562 . . 143 PHE N . 18628 1
1634 . 1 1 144 144 ASP H H 1 8.442 0.007 . 1 . . 567 . . 144 ASP H . 18628 1
1635 . 1 1 144 144 ASP HA H 1 5.338 0.01 . 1 . . 1007 . . 144 ASP HA . 18628 1
1636 . 1 1 144 144 ASP HB2 H 1 2.637 0.010 . 2 . . 1009 . . 144 ASP HB2 . 18628 1
1637 . 1 1 144 144 ASP HB3 H 1 2.526 0.004 . 2 . . 1008 . . 144 ASP HB3 . 18628 1
1638 . 1 1 144 144 ASP C C 13 176.372 0.074 . 1 . . 1479 . . 144 ASP C . 18628 1
1639 . 1 1 144 144 ASP CA C 13 53.562 0.052 . 1 . . 569 . . 144 ASP CA . 18628 1
1640 . 1 1 144 144 ASP CB C 13 42.622 0.051 . 1 . . 570 . . 144 ASP CB . 18628 1
1641 . 1 1 144 144 ASP N N 15 119.323 0.027 . 1 . . 568 . . 144 ASP N . 18628 1
1642 . 1 1 145 145 GLU H H 1 8.689 0.016 . 1 . . 571 . . 145 GLU H . 18628 1
1643 . 1 1 145 145 GLU HA H 1 4.872 0.017 . 1 . . 631 . . 145 GLU HA . 18628 1
1644 . 1 1 145 145 GLU HB2 H 1 2.134 0.02 . 2 . . 1057 . . 145 GLU HB2 . 18628 1
1645 . 1 1 145 145 GLU HB3 H 1 1.895 0.006 . 2 . . 1056 . . 145 GLU HB3 . 18628 1
1646 . 1 1 145 145 GLU HG2 H 1 2.323 0.009 . 1 . . 1059 . . 145 GLU HG2 . 18628 1
1647 . 1 1 145 145 GLU HG3 H 1 2.323 0.009 . 1 . . 1058 . . 145 GLU HG3 . 18628 1
1648 . 1 1 145 145 GLU CA C 13 53.905 0.074 . 1 . . 573 . . 145 GLU CA . 18628 1
1649 . 1 1 145 145 GLU CB C 13 32.174 0.119 . 1 . . 574 . . 145 GLU CB . 18628 1
1650 . 1 1 145 145 GLU CG C 13 36.290 0.014 . 1 . . 1060 . . 145 GLU CG . 18628 1
1651 . 1 1 145 145 GLU N N 15 124.030 0.023 . 1 . . 572 . . 145 GLU N . 18628 1
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