NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
457190 |
2kha   |
16231 | cing | 4-filtered-FRED | STAR | entry | full | 1581 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kha
# This FRED archive file contains, for PDB entry <2kha>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kha
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kha
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 12934.28
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Beta_1_3_glucan_binding_protein A . 1 1
stop_
save_
save_Beta_1_3_glucan_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta 1 3 glucan binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGSQPRAQQYVVPSAKLEAIYPRGLRVSIPDDGFSLFAFHGKLNEEMDGLEAGHWARDITKPKEGRWTFRDRNAKLKLGDKIYFWTYVIKDGLGYRQDNGEWTVTEFVNEDGTPADTSLEPKLGCFGG
_Entity.Number_of_monomers 130
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 SER . 1 1
6 GLN . 1 1
7 PRO . 1 1
8 ARG . 1 1
9 ALA . 1 1
10 GLN . 1 1
11 GLN . 1 1
12 TYR . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 SER . 1 1
17 ALA . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 ILE . 1 1
23 TYR . 1 1
24 PRO . 1 1
25 ARG . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 SER . 1 1
31 ILE . 1 1
32 PRO . 1 1
33 ASP . 1 1
34 ASP . 1 1
35 GLY . 1 1
36 PHE . 1 1
37 SER . 1 1
38 LEU . 1 1
39 PHE . 1 1
40 ALA . 1 1
41 PHE . 1 1
42 HIS . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 ASN . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 MET . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 GLU . 1 1
54 ALA . 1 1
55 GLY . 1 1
56 HIS . 1 1
57 TRP . 1 1
58 ALA . 1 1
59 ARG . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 THR . 1 1
63 LYS . 1 1
64 PRO . 1 1
65 LYS . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 ARG . 1 1
69 TRP . 1 1
70 THR . 1 1
71 PHE . 1 1
72 ARG . 1 1
73 ASP . 1 1
74 ARG . 1 1
75 ASN . 1 1
76 ALA . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 LYS . 1 1
80 LEU . 1 1
81 GLY . 1 1
82 ASP . 1 1
83 LYS . 1 1
84 ILE . 1 1
85 TYR . 1 1
86 PHE . 1 1
87 TRP . 1 1
88 THR . 1 1
89 TYR . 1 1
90 VAL . 1 1
91 ILE . 1 1
92 LYS . 1 1
93 ASP . 1 1
94 GLY . 1 1
95 LEU . 1 1
96 GLY . 1 1
97 TYR . 1 1
98 ARG . 1 1
99 GLN . 1 1
100 ASP . 1 1
101 ASN . 1 1
102 GLY . 1 1
103 GLU . 1 1
104 TRP . 1 1
105 THR . 1 1
106 VAL . 1 1
107 THR . 1 1
108 GLU . 1 1
109 PHE . 1 1
110 VAL . 1 1
111 ASN . 1 1
112 GLU . 1 1
113 ASP . 1 1
114 GLY . 1 1
115 THR . 1 1
116 PRO . 1 1
117 ALA . 1 1
118 ASP . 1 1
119 THR . 1 1
120 SER . 1 1
121 LEU . 1 1
122 GLU . 1 1
123 PRO . 1 1
124 LYS . 1 1
125 LEU . 1 1
126 GLY . 1 1
127 CYS . 1 1
128 PHE . 1 1
129 GLY . 1 1
130 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
PRO 7 7 1 1
ARG 8 8 1 1
ALA 9 9 1 1
GLN 10 10 1 1
GLN 11 11 1 1
TYR 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
SER 16 16 1 1
ALA 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
ILE 22 22 1 1
TYR 23 23 1 1
PRO 24 24 1 1
ARG 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
ILE 31 31 1 1
PRO 32 32 1 1
ASP 33 33 1 1
ASP 34 34 1 1
GLY 35 35 1 1
PHE 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
PHE 39 39 1 1
ALA 40 40 1 1
PHE 41 41 1 1
HIS 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
ASN 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
MET 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
GLU 53 53 1 1
ALA 54 54 1 1
GLY 55 55 1 1
HIS 56 56 1 1
TRP 57 57 1 1
ALA 58 58 1 1
ARG 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
THR 62 62 1 1
LYS 63 63 1 1
PRO 64 64 1 1
LYS 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
ARG 68 68 1 1
TRP 69 69 1 1
THR 70 70 1 1
PHE 71 71 1 1
ARG 72 72 1 1
ASP 73 73 1 1
ARG 74 74 1 1
ASN 75 75 1 1
ALA 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
LYS 79 79 1 1
LEU 80 80 1 1
GLY 81 81 1 1
ASP 82 82 1 1
LYS 83 83 1 1
ILE 84 84 1 1
TYR 85 85 1 1
PHE 86 86 1 1
TRP 87 87 1 1
THR 88 88 1 1
TYR 89 89 1 1
VAL 90 90 1 1
ILE 91 91 1 1
LYS 92 92 1 1
ASP 93 93 1 1
GLY 94 94 1 1
LEU 95 95 1 1
GLY 96 96 1 1
TYR 97 97 1 1
ARG 98 98 1 1
GLN 99 99 1 1
ASP 100 100 1 1
ASN 101 101 1 1
GLY 102 102 1 1
GLU 103 103 1 1
TRP 104 104 1 1
THR 105 105 1 1
VAL 106 106 1 1
THR 107 107 1 1
GLU 108 108 1 1
PHE 109 109 1 1
VAL 110 110 1 1
ASN 111 111 1 1
GLU 112 112 1 1
ASP 113 113 1 1
GLY 114 114 1 1
THR 115 115 1 1
PRO 116 116 1 1
ALA 117 117 1 1
ASP 118 118 1 1
THR 119 119 1 1
SER 120 120 1 1
LEU 121 121 1 1
GLU 122 122 1 1
PRO 123 123 1 1
LYS 124 124 1 1
LEU 125 125 1 1
GLY 126 126 1 1
CYS 127 127 1 1
PHE 128 128 1 1
GLY 129 129 1 1
GLY 130 130 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 GLN HA . 6 . HA 1 1
1 1 2 1 1 12 TYR H . 7 . HN 1 1
2 1 1 1 1 12 TYR H . 7 . HN 1 1
2 1 2 1 1 12 TYR HB3 . 7 . HB1 1 1
3 1 1 1 1 12 TYR H . 7 . HN 1 1
3 1 2 1 1 12 TYR HB2 . 7 . HB2 1 1
4 1 1 1 1 12 TYR H . 7 . HN 1 1
4 1 2 1 1 97 TYR QD . 92 . HD# 1 1
5 1 1 1 1 12 TYR H . 7 . HN 1 1
5 1 2 1 1 97 TYR QE . 92 . HE# 1 1
6 1 1 1 1 12 TYR HA . 7 . HA 1 1
6 1 2 1 1 13 VAL H . 8 . HN 1 1
7 1 1 1 1 12 TYR HA . 7 . HA 1 1
7 1 2 1 1 13 VAL QG . 8 . HG* 1 1
8 1 1 1 1 12 TYR HB3 . 7 . HB1 1 1
8 1 2 1 1 13 VAL H . 8 . HN 1 1
9 1 1 1 1 12 TYR HB2 . 7 . HB2 1 1
9 1 2 1 1 13 VAL H . 8 . HN 1 1
10 1 1 1 1 12 TYR QD . 7 . HD# 1 1
10 1 2 1 1 90 VAL MG1 . 85 . HG1# 1 1
11 1 1 1 1 12 TYR QE . 7 . HE# 1 1
11 1 2 1 1 90 VAL MG1 . 85 . HG1# 1 1
12 1 1 1 1 13 VAL H . 8 . HN 1 1
12 1 2 1 1 13 VAL HB . 8 . HB 1 1
13 1 1 1 1 13 VAL HA . 8 . HA 1 1
13 1 2 1 1 14 VAL H . 9 . HN 1 1
14 1 1 1 1 13 VAL HB . 8 . HB 1 1
14 1 2 1 1 14 VAL H . 9 . HN 1 1
15 1 1 1 1 14 VAL H . 9 . HN 1 1
15 1 2 1 1 14 VAL HB . 9 . HB 1 1
16 1 1 1 1 14 VAL H . 9 . HN 1 1
16 1 2 1 1 97 TYR HA . 92 . HA 1 1
17 1 1 1 1 14 VAL H . 9 . HN 1 1
17 1 2 1 1 97 TYR HB3 . 92 . HB1 1 1
18 1 1 1 1 14 VAL H . 9 . HN 1 1
18 1 2 1 1 97 TYR HB2 . 92 . HB2 1 1
19 1 1 1 1 14 VAL H . 9 . HN 1 1
19 1 2 1 1 97 TYR QD . 92 . HD# 1 1
20 1 1 1 1 14 VAL HB . 9 . HB 1 1
20 1 2 1 1 90 VAL MG1 . 85 . HG1# 1 1
21 1 1 1 1 14 VAL HB . 9 . HB 1 1
21 1 2 1 1 99 GLN QB . 94 . HB# 1 1
22 1 1 1 1 14 VAL MG1 . 9 . HG1# 1 1
22 1 2 1 1 90 VAL MG1 . 85 . HG1# 1 1
23 1 1 1 1 14 VAL MG1 . 9 . HG1# 1 1
23 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
24 1 1 1 1 14 VAL MG1 . 9 . HG1# 1 1
24 1 2 1 1 97 TYR HB3 . 92 . HB1 1 1
25 1 1 1 1 14 VAL MG1 . 9 . HG1# 1 1
25 1 2 1 1 97 TYR HB2 . 92 . HB2 1 1
26 1 1 1 1 14 VAL MG1 . 9 . HG1# 1 1
26 1 2 1 1 98 ARG HA . 93 . HA 1 1
27 1 1 1 1 14 VAL MG1 . 9 . HG1# 1 1
27 1 2 1 1 99 GLN HA . 94 . HA 1 1
28 1 1 1 1 14 VAL MG2 . 9 . HG2# 1 1
28 1 2 1 1 90 VAL MG1 . 85 . HG1# 1 1
29 1 1 1 1 14 VAL MG2 . 9 . HG2# 1 1
29 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
30 1 1 1 1 14 VAL MG2 . 9 . HG2# 1 1
30 1 2 1 1 97 TYR HB3 . 92 . HB1 1 1
31 1 1 1 1 14 VAL MG2 . 9 . HG2# 1 1
31 1 2 1 1 97 TYR HB2 . 92 . HB2 1 1
32 1 1 1 1 14 VAL MG2 . 9 . HG2# 1 1
32 1 2 1 1 98 ARG HA . 93 . HA 1 1
33 1 1 1 1 14 VAL MG2 . 9 . HG2# 1 1
33 1 2 1 1 99 GLN HA . 94 . HA 1 1
34 1 1 1 1 15 PRO HA . 10 . HA 1 1
34 1 2 1 1 16 SER H . 11 . HN 1 1
35 1 1 1 1 15 PRO HB3 . 10 . HB1 1 1
35 1 2 1 1 16 SER H . 11 . HN 1 1
36 1 1 1 1 15 PRO HB3 . 10 . HB1 1 1
36 1 2 1 1 31 ILE MG . 26 . HG2# 1 1
37 1 1 1 1 15 PRO HB2 . 10 . HB2 1 1
37 1 2 1 1 16 SER H . 11 . HN 1 1
38 1 1 1 1 15 PRO HB2 . 10 . HB2 1 1
38 1 2 1 1 31 ILE MG . 26 . HG2# 1 1
39 1 1 1 1 15 PRO QG . 10 . HG# 1 1
39 1 2 1 1 36 PHE QE . 31 . HE# 1 1
40 1 1 1 1 16 SER H . 11 . HN 1 1
40 1 2 1 1 16 SER HB3 . 11 . HB1 1 1
41 1 1 1 1 16 SER H . 11 . HN 1 1
41 1 2 1 1 16 SER HB2 . 11 . HB2 1 1
42 1 1 1 1 16 SER HA . 11 . HA 1 1
42 1 2 1 1 17 ALA H . 12 . HN 1 1
43 1 1 1 1 16 SER HA . 11 . HA 1 1
43 1 2 1 1 17 ALA MB . 12 . HB# 1 1
44 1 1 1 1 16 SER HA . 11 . HA 1 1
44 1 2 1 1 19 LEU MD1 . 14 . HD1# 1 1
45 1 1 1 1 16 SER HA . 11 . HA 1 1
45 1 2 1 1 31 ILE HA . 26 . HA 1 1
46 1 1 1 1 16 SER HA . 11 . HA 1 1
46 1 2 1 1 88 THR MG . 83 . HG2# 1 1
47 1 1 1 1 16 SER HA . 11 . HA 1 1
47 1 2 1 1 99 GLN QE . 94 . HE# 1 1
48 1 1 1 1 17 ALA H . 12 . HN 1 1
48 1 2 1 1 18 LYS H . 13 . HN 1 1
49 1 1 1 1 17 ALA H . 12 . HN 1 1
49 1 2 1 1 19 LEU MD1 . 14 . HD1# 1 1
50 1 1 1 1 17 ALA H . 12 . HN 1 1
50 1 2 1 1 31 ILE MG . 26 . HG2# 1 1
51 1 1 1 1 17 ALA H . 12 . HN 1 1
51 1 2 1 1 86 PHE QE . 81 . HE# 1 1
52 1 1 1 1 17 ALA H . 12 . HN 1 1
52 1 2 1 1 88 THR H . 83 . HN 1 1
53 1 1 1 1 17 ALA H . 12 . HN 1 1
53 1 2 1 1 99 GLN QE . 94 . HE# 1 1
54 1 1 1 1 17 ALA HA . 12 . HA 1 1
54 1 2 1 1 18 LYS H . 13 . HN 1 1
55 1 1 1 1 17 ALA HA . 12 . HA 1 1
55 1 2 1 1 29 VAL MG1 . 24 . HG1# 1 1
56 1 1 1 1 17 ALA HA . 12 . HA 1 1
56 1 2 1 1 30 SER H . 25 . HN 1 1
57 1 1 1 1 17 ALA HA . 12 . HA 1 1
57 1 2 1 1 31 ILE HA . 26 . HA 1 1
58 1 1 1 1 17 ALA HA . 12 . HA 1 1
58 1 2 1 1 31 ILE HB . 26 . HB 1 1
59 1 1 1 1 17 ALA HA . 12 . HA 1 1
59 1 2 1 1 31 ILE MG . 26 . HG2# 1 1
60 1 1 1 1 17 ALA HA . 12 . HA 1 1
60 1 2 1 1 86 PHE QD . 81 . HD# 1 1
61 1 1 1 1 17 ALA MB . 12 . HB# 1 1
61 1 2 1 1 19 LEU HB2 . 14 . HB2 1 1
62 1 1 1 1 17 ALA MB . 12 . HB# 1 1
62 1 2 1 1 19 LEU HG . 14 . HG 1 1
63 1 1 1 1 17 ALA MB . 12 . HB# 1 1
63 1 2 1 1 19 LEU MD1 . 14 . HD1# 1 1
64 1 1 1 1 17 ALA MB . 12 . HB# 1 1
64 1 2 1 1 19 LEU MD2 . 14 . HD2# 1 1
65 1 1 1 1 17 ALA MB . 12 . HB# 1 1
65 1 2 1 1 29 VAL MG1 . 24 . HG1# 1 1
66 1 1 1 1 17 ALA MB . 12 . HB# 1 1
66 1 2 1 1 31 ILE QG . 26 . HG1# 1 1
67 1 1 1 1 17 ALA MB . 12 . HB# 1 1
67 1 2 1 1 31 ILE MG . 26 . HG2# 1 1
68 1 1 1 1 17 ALA MB . 12 . HB# 1 1
68 1 2 1 1 39 PHE QE . 34 . HE# 1 1
69 1 1 1 1 17 ALA MB . 12 . HB# 1 1
69 1 2 1 1 86 PHE QE . 81 . HE# 1 1
70 1 1 1 1 17 ALA MB . 12 . HB# 1 1
70 1 2 1 1 88 THR HG1 . 83 . HG1 1 1
71 1 1 1 1 17 ALA MB . 12 . HB# 1 1
71 1 2 1 1 88 THR MG . 83 . HG2# 1 1
72 1 1 1 1 17 ALA MB . 12 . HB# 1 1
72 1 2 1 1 99 GLN QE . 94 . HE# 1 1
73 1 1 1 1 18 LYS H . 13 . HN 1 1
73 1 2 1 1 18 LYS HB3 . 13 . HB1 1 1
74 1 1 1 1 18 LYS H . 13 . HN 1 1
74 1 2 1 1 18 LYS HB2 . 13 . HB2 1 1
75 1 1 1 1 18 LYS H . 13 . HN 1 1
75 1 2 1 1 29 VAL HA . 24 . HA 1 1
76 1 1 1 1 18 LYS H . 13 . HN 1 1
76 1 2 1 1 31 ILE HA . 26 . HA 1 1
77 1 1 1 1 18 LYS H . 13 . HN 1 1
77 1 2 1 1 31 ILE HG13 . 26 . HG11 1 1
78 1 1 1 1 18 LYS H . 13 . HN 1 1
78 1 2 1 1 31 ILE MG . 26 . HG2# 1 1
79 1 1 1 1 18 LYS HA . 13 . HA 1 1
79 1 2 1 1 19 LEU H . 14 . HN 1 1
80 1 1 1 1 18 LYS HA . 13 . HA 1 1
80 1 2 1 1 19 LEU MD1 . 14 . HD1# 1 1
81 1 1 1 1 18 LYS QB . 13 . HB# 1 1
81 1 2 1 1 30 SER H . 25 . HN 1 1
82 1 1 1 1 19 LEU H . 14 . HN 1 1
82 1 2 1 1 19 LEU MD1 . 14 . HD1# 1 1
83 1 1 1 1 19 LEU H . 14 . HN 1 1
83 1 2 1 1 104 TRP HE1 . 99 . HE1 1 1
84 1 1 1 1 19 LEU H . 14 . HN 1 1
84 1 2 1 1 30 SER H . 25 . HN 1 1
85 1 1 1 1 19 LEU HA . 14 . HA 1 1
85 1 2 1 1 19 LEU MD1 . 14 . HD1# 1 1
86 1 1 1 1 19 LEU HA . 14 . HA 1 1
86 1 2 1 1 19 LEU MD2 . 14 . HD2# 1 1
87 1 1 1 1 19 LEU HA . 14 . HA 1 1
87 1 2 1 1 20 GLU H . 15 . HN 1 1
88 1 1 1 1 19 LEU HA . 14 . HA 1 1
88 1 2 1 1 27 LEU MD1 . 22 . HD1# 1 1
89 1 1 1 1 19 LEU HA . 14 . HA 1 1
89 1 2 1 1 28 ARG H . 23 . HN 1 1
90 1 1 1 1 19 LEU HA . 14 . HA 1 1
90 1 2 1 1 29 VAL HA . 24 . HA 1 1
91 1 1 1 1 19 LEU HA . 14 . HA 1 1
91 1 2 1 1 29 VAL MG1 . 24 . HG1# 1 1
92 1 1 1 1 19 LEU HA . 14 . HA 1 1
92 1 2 1 1 29 VAL MG2 . 24 . HG2# 1 1
93 1 1 1 1 19 LEU HA . 14 . HA 1 1
93 1 2 1 1 30 SER H . 25 . HN 1 1
94 1 1 1 1 19 LEU HB3 . 14 . HB1 1 1
94 1 2 1 1 27 LEU MD1 . 22 . HD1# 1 1
95 1 1 1 1 19 LEU HB3 . 14 . HB1 1 1
95 1 2 1 1 29 VAL HA . 24 . HA 1 1
96 1 1 1 1 19 LEU HB3 . 14 . HB1 1 1
96 1 2 1 1 29 VAL MG1 . 24 . HG1# 1 1
97 1 1 1 1 19 LEU HB3 . 14 . HB1 1 1
97 1 2 1 1 29 VAL MG2 . 24 . HG2# 1 1
98 1 1 1 1 19 LEU HB3 . 14 . HB1 1 1
98 1 2 1 1 104 TRP HE1 . 99 . HE1 1 1
99 1 1 1 1 19 LEU HB2 . 14 . HB2 1 1
99 1 2 1 1 27 LEU MD1 . 22 . HD1# 1 1
100 1 1 1 1 19 LEU HB2 . 14 . HB2 1 1
100 1 2 1 1 29 VAL HA . 24 . HA 1 1
101 1 1 1 1 19 LEU HB2 . 14 . HB2 1 1
101 1 2 1 1 29 VAL MG1 . 24 . HG1# 1 1
102 1 1 1 1 19 LEU HB2 . 14 . HB2 1 1
102 1 2 1 1 29 VAL MG2 . 24 . HG2# 1 1
103 1 1 1 1 19 LEU HB2 . 14 . HB2 1 1
103 1 2 1 1 104 TRP HE1 . 99 . HE1 1 1
104 1 1 1 1 19 LEU HG . 14 . HG 1 1
104 1 2 1 1 27 LEU MD1 . 22 . HD1# 1 1
105 1 1 1 1 19 LEU HG . 14 . HG 1 1
105 1 2 1 1 29 VAL HA . 24 . HA 1 1
106 1 1 1 1 19 LEU HG . 14 . HG 1 1
106 1 2 1 1 29 VAL MG1 . 24 . HG1# 1 1
107 1 1 1 1 19 LEU HG . 14 . HG 1 1
107 1 2 1 1 29 VAL MG2 . 24 . HG2# 1 1
108 1 1 1 1 19 LEU HG . 14 . HG 1 1
108 1 2 1 1 30 SER H . 25 . HN 1 1
109 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
109 1 2 1 1 20 GLU H . 15 . HN 1 1
110 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
110 1 2 1 1 27 LEU MD2 . 22 . HD2# 1 1
111 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
111 1 2 1 1 29 VAL HA . 24 . HA 1 1
112 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
112 1 2 1 1 29 VAL MG1 . 24 . HG1# 1 1
113 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
113 1 2 1 1 29 VAL MG2 . 24 . HG2# 1 1
114 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
114 1 2 1 1 30 SER H . 25 . HN 1 1
115 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
115 1 2 1 1 41 PHE QE . 36 . HE# 1 1
116 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
116 1 2 1 1 84 ILE H . 79 . HN 1 1
117 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
117 1 2 1 1 84 ILE HB . 79 . HB 1 1
118 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
118 1 2 1 1 86 PHE QE . 81 . HE# 1 1
119 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
119 1 2 1 1 104 TRP H . 99 . HN 1 1
120 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
120 1 2 1 1 104 TRP HA . 99 . HA 1 1
121 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
121 1 2 1 1 104 TRP HB3 . 99 . HB1 1 1
122 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
122 1 2 1 1 104 TRP HB2 . 99 . HB2 1 1
123 1 1 1 1 19 LEU MD1 . 14 . HD1# 1 1
123 1 2 1 1 104 TRP HE1 . 99 . HE1 1 1
124 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
124 1 2 1 1 20 GLU H . 15 . HN 1 1
125 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
125 1 2 1 1 27 LEU MD1 . 22 . HD1# 1 1
126 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
126 1 2 1 1 27 LEU MD2 . 22 . HD2# 1 1
127 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
127 1 2 1 1 29 VAL HA . 24 . HA 1 1
128 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
128 1 2 1 1 29 VAL MG1 . 24 . HG1# 1 1
129 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
129 1 2 1 1 29 VAL MG2 . 24 . HG2# 1 1
130 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
130 1 2 1 1 41 PHE QE . 36 . HE# 1 1
131 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
131 1 2 1 1 84 ILE H . 79 . HN 1 1
132 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
132 1 2 1 1 84 ILE HA . 79 . HA 1 1
133 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
133 1 2 1 1 84 ILE HB . 79 . HB 1 1
134 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
134 1 2 1 1 84 ILE MG . 79 . HG2# 1 1
135 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
135 1 2 1 1 84 ILE MD . 79 . HD1# 1 1
136 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
136 1 2 1 1 86 PHE H . 81 . HN 1 1
137 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
137 1 2 1 1 86 PHE HB3 . 81 . HB1 1 1
138 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
138 1 2 1 1 86 PHE HB2 . 81 . HB2 1 1
139 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
139 1 2 1 1 86 PHE QD . 81 . HD# 1 1
140 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
140 1 2 1 1 86 PHE QE . 81 . HE# 1 1
141 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
141 1 2 1 1 104 TRP H . 99 . HN 1 1
142 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
142 1 2 1 1 104 TRP HA . 99 . HA 1 1
143 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
143 1 2 1 1 104 TRP HB3 . 99 . HB1 1 1
144 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
144 1 2 1 1 104 TRP HB2 . 99 . HB2 1 1
145 1 1 1 1 19 LEU MD2 . 14 . HD2# 1 1
145 1 2 1 1 104 TRP HE1 . 99 . HE1 1 1
146 1 1 1 1 20 GLU H . 15 . HN 1 1
146 1 2 1 1 22 ILE MD . 17 . HD1# 1 1
147 1 1 1 1 20 GLU H . 15 . HN 1 1
147 1 2 1 1 27 LEU MD1 . 22 . HD1# 1 1
148 1 1 1 1 20 GLU H . 15 . HN 1 1
148 1 2 1 1 28 ARG H . 23 . HN 1 1
149 1 1 1 1 20 GLU H . 15 . HN 1 1
149 1 2 1 1 28 ARG HA . 23 . HA 1 1
150 1 1 1 1 20 GLU H . 15 . HN 1 1
150 1 2 1 1 29 VAL HA . 24 . HA 1 1
151 1 1 1 1 20 GLU H . 15 . HN 1 1
151 1 2 1 1 29 VAL MG2 . 24 . HG2# 1 1
152 1 1 1 1 20 GLU H . 15 . HN 1 1
152 1 2 1 1 110 VAL MG2 . 105 . HG2# 1 1
153 1 1 1 1 20 GLU HA . 15 . HA 1 1
153 1 2 1 1 21 ALA H . 16 . HN 1 1
154 1 1 1 1 20 GLU HA . 15 . HA 1 1
154 1 2 1 1 22 ILE MD . 17 . HD1# 1 1
155 1 1 1 1 20 GLU HA . 15 . HA 1 1
155 1 2 1 1 104 TRP HE1 . 99 . HE1 1 1
156 1 1 1 1 20 GLU HA . 15 . HA 1 1
156 1 2 1 1 104 TRP HZ2 . 99 . HZ2 1 1
157 1 1 1 1 20 GLU HA . 15 . HA 1 1
157 1 2 1 1 104 TRP HH2 . 99 . HH2 1 1
158 1 1 1 1 20 GLU HA . 15 . HA 1 1
158 1 2 1 1 110 VAL H . 105 . HN 1 1
159 1 1 1 1 20 GLU HA . 15 . HA 1 1
159 1 2 1 1 110 VAL MG2 . 105 . HG2# 1 1
160 1 1 1 1 21 ALA H . 16 . HN 1 1
160 1 2 1 1 27 LEU MD1 . 22 . HD1# 1 1
161 1 1 1 1 21 ALA H . 16 . HN 1 1
161 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
162 1 1 1 1 21 ALA H . 16 . HN 1 1
162 1 2 1 1 104 TRP HZ2 . 99 . HZ2 1 1
163 1 1 1 1 21 ALA H . 16 . HN 1 1
163 1 2 1 1 104 TRP HH2 . 99 . HH2 1 1
164 1 1 1 1 21 ALA H . 16 . HN 1 1
164 1 2 1 1 105 THR MG . 100 . HG2# 1 1
165 1 1 1 1 21 ALA H . 16 . HN 1 1
165 1 2 1 1 106 VAL MG1 . 101 . HG1# 1 1
166 1 1 1 1 21 ALA H . 16 . HN 1 1
166 1 2 1 1 109 PHE H . 104 . HN 1 1
167 1 1 1 1 21 ALA H . 16 . HN 1 1
167 1 2 1 1 109 PHE QD . 104 . HD# 1 1
168 1 1 1 1 21 ALA H . 16 . HN 1 1
168 1 2 1 1 110 VAL H . 105 . HN 1 1
169 1 1 1 1 21 ALA H . 16 . HN 1 1
169 1 2 1 1 110 VAL MG2 . 105 . HG2# 1 1
170 1 1 1 1 21 ALA HA . 16 . HA 1 1
170 1 2 1 1 22 ILE H . 17 . HN 1 1
171 1 1 1 1 21 ALA HA . 16 . HA 1 1
171 1 2 1 1 27 LEU HA . 22 . HA 1 1
172 1 1 1 1 21 ALA HA . 16 . HA 1 1
172 1 2 1 1 27 LEU MD1 . 22 . HD1# 1 1
173 1 1 1 1 21 ALA HA . 16 . HA 1 1
173 1 2 1 1 28 ARG H . 23 . HN 1 1
174 1 1 1 1 21 ALA HA . 16 . HA 1 1
174 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
175 1 1 1 1 21 ALA MB . 16 . HB# 1 1
175 1 2 1 1 22 ILE H . 17 . HN 1 1
176 1 1 1 1 21 ALA MB . 16 . HB# 1 1
176 1 2 1 1 22 ILE MD . 17 . HD1# 1 1
177 1 1 1 1 21 ALA MB . 16 . HB# 1 1
177 1 2 1 1 27 LEU HA . 22 . HA 1 1
178 1 1 1 1 21 ALA MB . 16 . HB# 1 1
178 1 2 1 1 27 LEU MD1 . 22 . HD1# 1 1
179 1 1 1 1 21 ALA MB . 16 . HB# 1 1
179 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
180 1 1 1 1 21 ALA MB . 16 . HB# 1 1
180 1 2 1 1 79 LYS HA . 74 . HA 1 1
181 1 1 1 1 21 ALA MB . 16 . HB# 1 1
181 1 2 1 1 104 TRP HH2 . 99 . HH2 1 1
182 1 1 1 1 21 ALA MB . 16 . HB# 1 1
182 1 2 1 1 106 VAL MG1 . 101 . HG1# 1 1
183 1 1 1 1 21 ALA MB . 16 . HB# 1 1
183 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
184 1 1 1 1 21 ALA MB . 16 . HB# 1 1
184 1 2 1 1 107 THR H . 102 . HN 1 1
185 1 1 1 1 21 ALA MB . 16 . HB# 1 1
185 1 2 1 1 109 PHE HA . 104 . HA 1 1
186 1 1 1 1 21 ALA MB . 16 . HB# 1 1
186 1 2 1 1 110 VAL H . 105 . HN 1 1
187 1 1 1 1 22 ILE H . 17 . HN 1 1
187 1 2 1 1 22 ILE HB . 17 . HB 1 1
188 1 1 1 1 22 ILE H . 17 . HN 1 1
188 1 2 1 1 22 ILE MD . 17 . HD1# 1 1
189 1 1 1 1 22 ILE H . 17 . HN 1 1
189 1 2 1 1 23 TYR H . 18 . HN 1 1
190 1 1 1 1 22 ILE H . 17 . HN 1 1
190 1 2 1 1 26 GLY HA3 . 21 . HA1 1 1
191 1 1 1 1 22 ILE H . 17 . HN 1 1
191 1 2 1 1 26 GLY HA2 . 21 . HA2 1 1
192 1 1 1 1 22 ILE H . 17 . HN 1 1
192 1 2 1 1 27 LEU H . 22 . HN 1 1
193 1 1 1 1 22 ILE H . 17 . HN 1 1
193 1 2 1 1 27 LEU HA . 22 . HA 1 1
194 1 1 1 1 22 ILE H . 17 . HN 1 1
194 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
195 1 1 1 1 22 ILE H . 17 . HN 1 1
195 1 2 1 1 109 PHE QD . 104 . HD# 1 1
196 1 1 1 1 22 ILE H . 17 . HN 1 1
196 1 2 1 1 110 VAL H . 105 . HN 1 1
197 1 1 1 1 22 ILE H . 17 . HN 1 1
197 1 2 1 1 110 VAL MG2 . 105 . HG2# 1 1
198 1 1 1 1 22 ILE HA . 17 . HA 1 1
198 1 2 1 1 22 ILE MD . 17 . HD1# 1 1
199 1 1 1 1 22 ILE HA . 17 . HA 1 1
199 1 2 1 1 23 TYR H . 18 . HN 1 1
200 1 1 1 1 22 ILE HA . 17 . HA 1 1
200 1 2 1 1 23 TYR QB . 18 . HB# 1 1
201 1 1 1 1 22 ILE HA . 17 . HA 1 1
201 1 2 1 1 110 VAL H . 105 . HN 1 1
202 1 1 1 1 22 ILE HA . 17 . HA 1 1
202 1 2 1 1 110 VAL MG2 . 105 . HG2# 1 1
203 1 1 1 1 22 ILE HB . 17 . HB 1 1
203 1 2 1 1 25 ARG H . 20 . HN 1 1
204 1 1 1 1 22 ILE HB . 17 . HB 1 1
204 1 2 1 1 26 GLY HA3 . 21 . HA1 1 1
205 1 1 1 1 22 ILE HB . 17 . HB 1 1
205 1 2 1 1 26 GLY HA2 . 21 . HA2 1 1
206 1 1 1 1 22 ILE HB . 17 . HB 1 1
206 1 2 1 1 110 VAL MG2 . 105 . HG2# 1 1
207 1 1 1 1 22 ILE QG . 17 . HG1# 1 1
207 1 2 1 1 26 GLY HA3 . 21 . HA1 1 1
208 1 1 1 1 22 ILE QG . 17 . HG1# 1 1
208 1 2 1 1 26 GLY HA2 . 21 . HA2 1 1
209 1 1 1 1 22 ILE QG . 17 . HG1# 1 1
209 1 2 1 1 110 VAL MG2 . 105 . HG2# 1 1
210 1 1 1 1 22 ILE MG . 17 . HG2# 1 1
210 1 2 1 1 23 TYR H . 18 . HN 1 1
211 1 1 1 1 22 ILE MG . 17 . HG2# 1 1
211 1 2 1 1 24 PRO HD3 . 19 . HD1 1 1
212 1 1 1 1 22 ILE MG . 17 . HG2# 1 1
212 1 2 1 1 25 ARG H . 20 . HN 1 1
213 1 1 1 1 22 ILE MG . 17 . HG2# 1 1
213 1 2 1 1 26 GLY HA3 . 21 . HA1 1 1
214 1 1 1 1 22 ILE MG . 17 . HG2# 1 1
214 1 2 1 1 26 GLY HA2 . 21 . HA2 1 1
215 1 1 1 1 22 ILE MG . 17 . HG2# 1 1
215 1 2 1 1 28 ARG HA . 23 . HA 1 1
216 1 1 1 1 22 ILE MG . 17 . HG2# 1 1
216 1 2 1 1 111 ASN HA . 106 . HA 1 1
217 1 1 1 1 22 ILE MG . 17 . HG2# 1 1
217 1 2 1 1 112 GLU H . 107 . HN 1 1
218 1 1 1 1 22 ILE MG . 17 . HG2# 1 1
218 1 2 1 1 112 GLU HA . 107 . HA 1 1
219 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
219 1 2 1 1 23 TYR H . 18 . HN 1 1
220 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
220 1 2 1 1 25 ARG H . 20 . HN 1 1
221 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
221 1 2 1 1 26 GLY HA3 . 21 . HA1 1 1
222 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
222 1 2 1 1 26 GLY HA2 . 21 . HA2 1 1
223 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
223 1 2 1 1 27 LEU H . 22 . HN 1 1
224 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
224 1 2 1 1 28 ARG H . 23 . HN 1 1
225 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
225 1 2 1 1 109 PHE HA . 104 . HA 1 1
226 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
226 1 2 1 1 110 VAL H . 105 . HN 1 1
227 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
227 1 2 1 1 110 VAL HA . 105 . HA 1 1
228 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
228 1 2 1 1 110 VAL MG1 . 105 . HG1# 1 1
229 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
229 1 2 1 1 110 VAL MG2 . 105 . HG2# 1 1
230 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
230 1 2 1 1 111 ASN HA . 106 . HA 1 1
231 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
231 1 2 1 1 111 ASN QB . 106 . HB# 1 1
232 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
232 1 2 1 1 112 GLU HA . 107 . HA 1 1
233 1 1 1 1 22 ILE MD . 17 . HD1# 1 1
233 1 2 1 1 114 GLY H . 109 . HN 1 1
234 1 1 1 1 23 TYR H . 18 . HN 1 1
234 1 2 1 1 23 TYR HB3 . 18 . HB1 1 1
235 1 1 1 1 23 TYR H . 18 . HN 1 1
235 1 2 1 1 23 TYR HB2 . 18 . HB2 1 1
236 1 1 1 1 23 TYR H . 18 . HN 1 1
236 1 2 1 1 24 PRO HA . 19 . HA 1 1
237 1 1 1 1 23 TYR H . 18 . HN 1 1
237 1 2 1 1 25 ARG H . 20 . HN 1 1
238 1 1 1 1 23 TYR H . 18 . HN 1 1
238 1 2 1 1 109 PHE HA . 104 . HA 1 1
239 1 1 1 1 23 TYR H . 18 . HN 1 1
239 1 2 1 1 110 VAL H . 105 . HN 1 1
240 1 1 1 1 23 TYR H . 18 . HN 1 1
240 1 2 1 1 110 VAL MG2 . 105 . HG2# 1 1
241 1 1 1 1 23 TYR H . 18 . HN 1 1
241 1 2 1 1 111 ASN HA . 106 . HA 1 1
242 1 1 1 1 23 TYR HA . 18 . HA 1 1
242 1 2 1 1 24 PRO HA . 19 . HA 1 1
243 1 1 1 1 23 TYR HA . 18 . HA 1 1
243 1 2 1 1 25 ARG H . 20 . HN 1 1
244 1 1 1 1 23 TYR QD . 18 . HD# 1 1
244 1 2 1 1 24 PRO HA . 19 . HA 1 1
245 1 1 1 1 23 TYR QD . 18 . HD# 1 1
245 1 2 1 1 25 ARG H . 20 . HN 1 1
246 1 1 1 1 24 PRO HD3 . 19 . HD1 1 1
246 1 2 1 1 25 ARG H . 20 . HN 1 1
247 1 1 1 1 24 PRO HD2 . 19 . HD2 1 1
247 1 2 1 1 25 ARG H . 20 . HN 1 1
248 1 1 1 1 25 ARG H . 20 . HN 1 1
248 1 2 1 1 25 ARG HA . 20 . HA 1 1
249 1 1 1 1 25 ARG H . 20 . HN 1 1
249 1 2 1 1 26 GLY H . 21 . HN 1 1
250 1 1 1 1 25 ARG HA . 20 . HA 1 1
250 1 2 1 1 26 GLY H . 21 . HN 1 1
251 1 1 1 1 25 ARG HA . 20 . HA 1 1
251 1 2 1 1 78 LEU H . 73 . HN 1 1
252 1 1 1 1 25 ARG HB3 . 20 . HB1 1 1
252 1 2 1 1 78 LEU H . 73 . HN 1 1
253 1 1 1 1 25 ARG HB2 . 20 . HB2 1 1
253 1 2 1 1 78 LEU H . 73 . HN 1 1
254 1 1 1 1 25 ARG QD . 20 . HD# 1 1
254 1 2 1 1 26 GLY H . 21 . HN 1 1
255 1 1 1 1 26 GLY H . 21 . HN 1 1
255 1 2 1 1 27 LEU H . 22 . HN 1 1
256 1 1 1 1 26 GLY H . 21 . HN 1 1
256 1 2 1 1 74 ARG HA . 69 . HA 1 1
257 1 1 1 1 26 GLY H . 21 . HN 1 1
257 1 2 1 1 75 ASN H . 70 . HN 1 1
258 1 1 1 1 26 GLY H . 21 . HN 1 1
258 1 2 1 1 76 ALA H . 71 . HN 1 1
259 1 1 1 1 26 GLY H . 21 . HN 1 1
259 1 2 1 1 76 ALA MB . 71 . HB# 1 1
260 1 1 1 1 26 GLY H . 21 . HN 1 1
260 1 2 1 1 78 LEU H . 73 . HN 1 1
261 1 1 1 1 26 GLY H . 21 . HN 1 1
261 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
262 1 1 1 1 26 GLY HA3 . 21 . HA1 1 1
262 1 2 1 1 27 LEU H . 22 . HN 1 1
263 1 1 1 1 26 GLY HA3 . 21 . HA1 1 1
263 1 2 1 1 73 ASP H . 68 . HN 1 1
264 1 1 1 1 26 GLY HA3 . 21 . HA1 1 1
264 1 2 1 1 74 ARG HA . 69 . HA 1 1
265 1 1 1 1 26 GLY HA3 . 21 . HA1 1 1
265 1 2 1 1 75 ASN H . 70 . HN 1 1
266 1 1 1 1 26 GLY HA3 . 21 . HA1 1 1
266 1 2 1 1 76 ALA H . 71 . HN 1 1
267 1 1 1 1 26 GLY HA3 . 21 . HA1 1 1
267 1 2 1 1 76 ALA MB . 71 . HB# 1 1
268 1 1 1 1 26 GLY HA2 . 21 . HA2 1 1
268 1 2 1 1 27 LEU H . 22 . HN 1 1
269 1 1 1 1 26 GLY HA2 . 21 . HA2 1 1
269 1 2 1 1 74 ARG HA . 69 . HA 1 1
270 1 1 1 1 26 GLY HA2 . 21 . HA2 1 1
270 1 2 1 1 76 ALA H . 71 . HN 1 1
271 1 1 1 1 26 GLY HA2 . 21 . HA2 1 1
271 1 2 1 1 76 ALA MB . 71 . HB# 1 1
272 1 1 1 1 27 LEU H . 22 . HN 1 1
272 1 2 1 1 57 TRP HE1 . 52 . HE1 1 1
273 1 1 1 1 27 LEU H . 22 . HN 1 1
273 1 2 1 1 73 ASP H . 68 . HN 1 1
274 1 1 1 1 27 LEU H . 22 . HN 1 1
274 1 2 1 1 74 ARG HA . 69 . HA 1 1
275 1 1 1 1 27 LEU H . 22 . HN 1 1
275 1 2 1 1 76 ALA H . 71 . HN 1 1
276 1 1 1 1 27 LEU H . 22 . HN 1 1
276 1 2 1 1 76 ALA MB . 71 . HB# 1 1
277 1 1 1 1 27 LEU HA . 22 . HA 1 1
277 1 2 1 1 27 LEU MD1 . 22 . HD1# 1 1
278 1 1 1 1 27 LEU HA . 22 . HA 1 1
278 1 2 1 1 28 ARG H . 23 . HN 1 1
279 1 1 1 1 27 LEU HA . 22 . HA 1 1
279 1 2 1 1 29 VAL MG2 . 24 . HG2# 1 1
280 1 1 1 1 27 LEU HA . 22 . HA 1 1
280 1 2 1 1 76 ALA MB . 71 . HB# 1 1
281 1 1 1 1 27 LEU HA . 22 . HA 1 1
281 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
282 1 1 1 1 27 LEU HB3 . 22 . HB1 1 1
282 1 2 1 1 76 ALA MB . 71 . HB# 1 1
283 1 1 1 1 27 LEU HB3 . 22 . HB1 1 1
283 1 2 1 1 57 TRP HE1 . 52 . HE1 1 1
284 1 1 1 1 27 LEU HB3 . 22 . HB1 1 1
284 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
285 1 1 1 1 27 LEU HB2 . 22 . HB2 1 1
285 1 2 1 1 76 ALA MB . 71 . HB# 1 1
286 1 1 1 1 27 LEU HB2 . 22 . HB2 1 1
286 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
287 1 1 1 1 27 LEU HG . 22 . HG 1 1
287 1 2 1 1 28 ARG H . 23 . HN 1 1
288 1 1 1 1 27 LEU HG . 22 . HG 1 1
288 1 2 1 1 71 PHE QD . 66 . HD# 1 1
289 1 1 1 1 27 LEU HG . 22 . HG 1 1
289 1 2 1 1 71 PHE QE . 66 . HE# 1 1
290 1 1 1 1 27 LEU MD1 . 22 . HD1# 1 1
290 1 2 1 1 28 ARG H . 23 . HN 1 1
291 1 1 1 1 27 LEU MD1 . 22 . HD1# 1 1
291 1 2 1 1 29 VAL MG2 . 24 . HG2# 1 1
292 1 1 1 1 27 LEU MD1 . 22 . HD1# 1 1
292 1 2 1 1 72 ARG H . 67 . HN 1 1
293 1 1 1 1 27 LEU MD1 . 22 . HD1# 1 1
293 1 2 1 1 73 ASP H . 68 . HN 1 1
294 1 1 1 1 27 LEU MD1 . 22 . HD1# 1 1
294 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
295 1 1 1 1 27 LEU MD1 . 22 . HD1# 1 1
295 1 2 1 1 78 LEU MD2 . 73 . HD2# 1 1
296 1 1 1 1 27 LEU MD1 . 22 . HD1# 1 1
296 1 2 1 1 84 ILE HA . 79 . HA 1 1
297 1 1 1 1 27 LEU MD1 . 22 . HD1# 1 1
297 1 2 1 1 84 ILE MD . 79 . HD1# 1 1
298 1 1 1 1 27 LEU MD1 . 22 . HD1# 1 1
298 1 2 1 1 104 TRP HZ3 . 99 . HZ3 1 1
299 1 1 1 1 27 LEU MD1 . 22 . HD1# 1 1
299 1 2 1 1 104 TRP HH2 . 99 . HH2 1 1
300 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
300 1 2 1 1 41 PHE QE . 36 . HE# 1 1
301 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
301 1 2 1 1 57 TRP QB . 52 . HB# 1 1
302 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
302 1 2 1 1 57 TRP HE1 . 52 . HE1 1 1
303 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
303 1 2 1 1 57 TRP HH2 . 52 . HH2 1 1
304 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
304 1 2 1 1 57 TRP HZ2 . 52 . HZ2 1 1
305 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
305 1 2 1 1 71 PHE QD . 66 . HD# 1 1
306 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
306 1 2 1 1 71 PHE QE . 66 . HE# 1 1
307 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
307 1 2 1 1 73 ASP H . 68 . HN 1 1
308 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
308 1 2 1 1 73 ASP QB . 68 . HB# 1 1
309 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
309 1 2 1 1 75 ASN H . 70 . HN 1 1
310 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
310 1 2 1 1 76 ALA MB . 71 . HB# 1 1
311 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
311 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
312 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
312 1 2 1 1 78 LEU MD2 . 73 . HD2# 1 1
313 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
313 1 2 1 1 84 ILE MG . 79 . HG2# 1 1
314 1 1 1 1 27 LEU MD2 . 22 . HD2# 1 1
314 1 2 1 1 84 ILE MD . 79 . HD1# 1 1
315 1 1 1 1 28 ARG H . 23 . HN 1 1
315 1 2 1 1 29 VAL MG2 . 24 . HG2# 1 1
316 1 1 1 1 28 ARG HA . 23 . HA 1 1
316 1 2 1 1 29 VAL H . 24 . HN 1 1
317 1 1 1 1 28 ARG HA . 23 . HA 1 1
317 1 2 1 1 29 VAL MG2 . 24 . HG2# 1 1
318 1 1 1 1 28 ARG HA . 23 . HA 1 1
318 1 2 1 1 70 THR MG . 65 . HG2# 1 1
319 1 1 1 1 28 ARG HA . 23 . HA 1 1
319 1 2 1 1 71 PHE H . 66 . HN 1 1
320 1 1 1 1 28 ARG HA . 23 . HA 1 1
320 1 2 1 1 71 PHE HA . 66 . HA 1 1
321 1 1 1 1 28 ARG HA . 23 . HA 1 1
321 1 2 1 1 72 ARG H . 67 . HN 1 1
322 1 1 1 1 28 ARG HA . 23 . HA 1 1
322 1 2 1 1 72 ARG HA . 67 . HA 1 1
323 1 1 1 1 28 ARG HA . 23 . HA 1 1
323 1 2 1 1 72 ARG HG3 . 67 . HG1 1 1
324 1 1 1 1 28 ARG HA . 23 . HA 1 1
324 1 2 1 1 72 ARG HG2 . 67 . HG2 1 1
325 1 1 1 1 28 ARG HA . 23 . HA 1 1
325 1 2 1 1 73 ASP H . 68 . HN 1 1
326 1 1 1 1 29 VAL H . 24 . HN 1 1
326 1 2 1 1 29 VAL HB . 24 . HB 1 1
327 1 1 1 1 29 VAL H . 24 . HN 1 1
327 1 2 1 1 70 THR MG . 65 . HG2# 1 1
328 1 1 1 1 29 VAL H . 24 . HN 1 1
328 1 2 1 1 71 PHE H . 66 . HN 1 1
329 1 1 1 1 29 VAL H . 24 . HN 1 1
329 1 2 1 1 71 PHE HB3 . 66 . HB1 1 1
330 1 1 1 1 29 VAL H . 24 . HN 1 1
330 1 2 1 1 71 PHE HB2 . 66 . HB2 1 1
331 1 1 1 1 29 VAL H . 24 . HN 1 1
331 1 2 1 1 72 ARG HA . 67 . HA 1 1
332 1 1 1 1 29 VAL H . 24 . HN 1 1
332 1 2 1 1 72 ARG HG3 . 67 . HG1 1 1
333 1 1 1 1 29 VAL H . 24 . HN 1 1
333 1 2 1 1 72 ARG HG2 . 67 . HG2 1 1
334 1 1 1 1 29 VAL H . 24 . HN 1 1
334 1 2 1 1 73 ASP H . 68 . HN 1 1
335 1 1 1 1 29 VAL HA . 24 . HA 1 1
335 1 2 1 1 30 SER H . 25 . HN 1 1
336 1 1 1 1 29 VAL HB . 24 . HB 1 1
336 1 2 1 1 71 PHE H . 66 . HN 1 1
337 1 1 1 1 29 VAL HB . 24 . HB 1 1
337 1 2 1 1 71 PHE HB3 . 66 . HB1 1 1
338 1 1 1 1 29 VAL HB . 24 . HB 1 1
338 1 2 1 1 71 PHE HB2 . 66 . HB2 1 1
339 1 1 1 1 29 VAL HB . 24 . HB 1 1
339 1 2 1 1 71 PHE QD . 66 . HD# 1 1
340 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
340 1 2 1 1 30 SER H . 25 . HN 1 1
341 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
341 1 2 1 1 30 SER HA . 25 . HA 1 1
342 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
342 1 2 1 1 39 PHE QD . 34 . HD# 1 1
343 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
343 1 2 1 1 41 PHE HA . 36 . HA 1 1
344 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
344 1 2 1 1 41 PHE HB3 . 36 . HB1 1 1
345 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
345 1 2 1 1 41 PHE QD . 36 . HD# 1 1
346 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
346 1 2 1 1 41 PHE QE . 36 . HE# 1 1
347 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
347 1 2 1 1 70 THR H . 65 . HN 1 1
348 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
348 1 2 1 1 71 PHE H . 66 . HN 1 1
349 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
349 1 2 1 1 71 PHE HB3 . 66 . HB1 1 1
350 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
350 1 2 1 1 71 PHE HB2 . 66 . HB2 1 1
351 1 1 1 1 29 VAL MG1 . 24 . HG1# 1 1
351 1 2 1 1 88 THR MG . 83 . HG2# 1 1
352 1 1 1 1 29 VAL MG2 . 24 . HG2# 1 1
352 1 2 1 1 41 PHE H . 36 . HN 1 1
353 1 1 1 1 29 VAL MG2 . 24 . HG2# 1 1
353 1 2 1 1 41 PHE HB3 . 36 . HB1 1 1
354 1 1 1 1 29 VAL MG2 . 24 . HG2# 1 1
354 1 2 1 1 41 PHE QE . 36 . HE# 1 1
355 1 1 1 1 29 VAL MG2 . 24 . HG2# 1 1
355 1 2 1 1 71 PHE H . 66 . HN 1 1
356 1 1 1 1 29 VAL MG2 . 24 . HG2# 1 1
356 1 2 1 1 71 PHE HB3 . 66 . HB1 1 1
357 1 1 1 1 29 VAL MG2 . 24 . HG2# 1 1
357 1 2 1 1 71 PHE HB2 . 66 . HB2 1 1
358 1 1 1 1 29 VAL MG2 . 24 . HG2# 1 1
358 1 2 1 1 71 PHE QD . 66 . HD# 1 1
359 1 1 1 1 29 VAL MG2 . 24 . HG2# 1 1
359 1 2 1 1 71 PHE QE . 66 . HE# 1 1
360 1 1 1 1 29 VAL MG2 . 24 . HG2# 1 1
360 1 2 1 1 84 ILE MD . 79 . HD1# 1 1
361 1 1 1 1 29 VAL MG2 . 24 . HG2# 1 1
361 1 2 1 1 88 THR MG . 83 . HG2# 1 1
362 1 1 1 1 30 SER H . 25 . HN 1 1
362 1 2 1 1 39 PHE QE . 34 . HE# 1 1
363 1 1 1 1 30 SER H . 25 . HN 1 1
363 1 2 1 1 39 PHE HZ . 34 . HZ 1 1
364 1 1 1 1 30 SER H . 25 . HN 1 1
364 1 2 1 1 71 PHE H . 66 . HN 1 1
365 1 1 1 1 30 SER HA . 25 . HA 1 1
365 1 2 1 1 39 PHE QE . 34 . HE# 1 1
366 1 1 1 1 30 SER HA . 25 . HA 1 1
366 1 2 1 1 39 PHE HZ . 34 . HZ 1 1
367 1 1 1 1 30 SER HA . 25 . HA 1 1
367 1 2 1 1 31 ILE H . 26 . HN 1 1
368 1 1 1 1 30 SER HA . 25 . HA 1 1
368 1 2 1 1 69 TRP H . 64 . HN 1 1
369 1 1 1 1 30 SER HA . 25 . HA 1 1
369 1 2 1 1 70 THR H . 65 . HN 1 1
370 1 1 1 1 30 SER HA . 25 . HA 1 1
370 1 2 1 1 70 THR HA . 65 . HA 1 1
371 1 1 1 1 30 SER HA . 25 . HA 1 1
371 1 2 1 1 70 THR MG . 65 . HG2# 1 1
372 1 1 1 1 30 SER HA . 25 . HA 1 1
372 1 2 1 1 71 PHE H . 66 . HN 1 1
373 1 1 1 1 30 SER HB3 . 25 . HB1 1 1
373 1 2 1 1 31 ILE H . 26 . HN 1 1
374 1 1 1 1 30 SER HB3 . 25 . HB1 1 1
374 1 2 1 1 70 THR HA . 65 . HA 1 1
375 1 1 1 1 30 SER HB3 . 25 . HB1 1 1
375 1 2 1 1 70 THR MG . 65 . HG2# 1 1
376 1 1 1 1 30 SER HB2 . 25 . HB2 1 1
376 1 2 1 1 31 ILE H . 26 . HN 1 1
377 1 1 1 1 30 SER HB2 . 25 . HB2 1 1
377 1 2 1 1 70 THR HA . 65 . HA 1 1
378 1 1 1 1 30 SER HB2 . 25 . HB2 1 1
378 1 2 1 1 70 THR MG . 65 . HG2# 1 1
379 1 1 1 1 31 ILE H . 26 . HN 1 1
379 1 2 1 1 31 ILE HG13 . 26 . HG11 1 1
380 1 1 1 1 31 ILE H . 26 . HN 1 1
380 1 2 1 1 31 ILE HG12 . 26 . HG12 1 1
381 1 1 1 1 31 ILE H . 26 . HN 1 1
381 1 2 1 1 31 ILE MD . 26 . HD1# 1 1
382 1 1 1 1 31 ILE H . 26 . HN 1 1
382 1 2 1 1 39 PHE QD . 34 . HD# 1 1
383 1 1 1 1 31 ILE H . 26 . HN 1 1
383 1 2 1 1 39 PHE HZ . 34 . HZ 1 1
384 1 1 1 1 31 ILE H . 26 . HN 1 1
384 1 2 1 1 68 ARG HA . 63 . HA 1 1
385 1 1 1 1 31 ILE H . 26 . HN 1 1
385 1 2 1 1 69 TRP H . 64 . HN 1 1
386 1 1 1 1 31 ILE H . 26 . HN 1 1
386 1 2 1 1 69 TRP HA . 64 . HA 1 1
387 1 1 1 1 31 ILE H . 26 . HN 1 1
387 1 2 1 1 69 TRP HB3 . 64 . HB1 1 1
388 1 1 1 1 31 ILE H . 26 . HN 1 1
388 1 2 1 1 69 TRP HB2 . 64 . HB2 1 1
389 1 1 1 1 31 ILE H . 26 . HN 1 1
389 1 2 1 1 70 THR HA . 65 . HA 1 1
390 1 1 1 1 31 ILE H . 26 . HN 1 1
390 1 2 1 1 71 PHE H . 66 . HN 1 1
391 1 1 1 1 31 ILE HB . 26 . HB 1 1
391 1 2 1 1 36 PHE QE . 31 . HE# 1 1
392 1 1 1 1 31 ILE HB . 26 . HB 1 1
392 1 2 1 1 39 PHE QD . 34 . HD# 1 1
393 1 1 1 1 31 ILE HG13 . 26 . HG11 1 1
393 1 2 1 1 39 PHE QE . 34 . HE# 1 1
394 1 1 1 1 31 ILE HG13 . 26 . HG11 1 1
394 1 2 1 1 69 TRP HB3 . 64 . HB1 1 1
395 1 1 1 1 31 ILE HG13 . 26 . HG11 1 1
395 1 2 1 1 69 TRP HB2 . 64 . HB2 1 1
396 1 1 1 1 31 ILE MG . 26 . HG2# 1 1
396 1 2 1 1 36 PHE QE . 31 . HE# 1 1
397 1 1 1 1 31 ILE MG . 26 . HG2# 1 1
397 1 2 1 1 39 PHE QD . 34 . HD# 1 1
398 1 1 1 1 31 ILE MG . 26 . HG2# 1 1
398 1 2 1 1 39 PHE HZ . 34 . HZ 1 1
399 1 1 1 1 31 ILE MG . 26 . HG2# 1 1
399 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
400 1 1 1 1 31 ILE MD . 26 . HD1# 1 1
400 1 2 1 1 36 PHE QD . 31 . HD# 1 1
401 1 1 1 1 31 ILE MD . 26 . HD1# 1 1
401 1 2 1 1 36 PHE QE . 31 . HE# 1 1
402 1 1 1 1 31 ILE MD . 26 . HD1# 1 1
402 1 2 1 1 39 PHE HA . 34 . HA 1 1
403 1 1 1 1 31 ILE MD . 26 . HD1# 1 1
403 1 2 1 1 39 PHE HB3 . 34 . HB1 1 1
404 1 1 1 1 31 ILE MD . 26 . HD1# 1 1
404 1 2 1 1 39 PHE HB2 . 34 . HB2 1 1
405 1 1 1 1 31 ILE MD . 26 . HD1# 1 1
405 1 2 1 1 39 PHE QD . 34 . HD# 1 1
406 1 1 1 1 31 ILE MD . 26 . HD1# 1 1
406 1 2 1 1 40 ALA H . 35 . HN 1 1
407 1 1 1 1 31 ILE MD . 26 . HD1# 1 1
407 1 2 1 1 69 TRP H . 64 . HN 1 1
408 1 1 1 1 31 ILE MD . 26 . HD1# 1 1
408 1 2 1 1 69 TRP HB3 . 64 . HB1 1 1
409 1 1 1 1 31 ILE MD . 26 . HD1# 1 1
409 1 2 1 1 69 TRP HB2 . 64 . HB2 1 1
410 1 1 1 1 31 ILE MD . 26 . HD1# 1 1
410 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
411 1 1 1 1 32 PRO HA . 27 . HA 1 1
411 1 2 1 1 33 ASP H . 28 . HN 1 1
412 1 1 1 1 32 PRO HA . 27 . HA 1 1
412 1 2 1 1 68 ARG H . 63 . HN 1 1
413 1 1 1 1 32 PRO HA . 27 . HA 1 1
413 1 2 1 1 68 ARG HA . 63 . HA 1 1
414 1 1 1 1 32 PRO HA . 27 . HA 1 1
414 1 2 1 1 69 TRP H . 64 . HN 1 1
415 1 1 1 1 32 PRO HA . 27 . HA 1 1
415 1 2 1 1 69 TRP HD1 . 64 . HD1 1 1
416 1 1 1 1 33 ASP H . 28 . HN 1 1
416 1 2 1 1 33 ASP HB3 . 28 . HB1 1 1
417 1 1 1 1 33 ASP H . 28 . HN 1 1
417 1 2 1 1 33 ASP HB2 . 28 . HB2 1 1
418 1 1 1 1 33 ASP H . 28 . HN 1 1
418 1 2 1 1 34 ASP H . 29 . HN 1 1
419 1 1 1 1 33 ASP H . 28 . HN 1 1
419 1 2 1 1 36 PHE QD . 31 . HD# 1 1
420 1 1 1 1 33 ASP H . 28 . HN 1 1
420 1 2 1 1 67 GLY HA3 . 62 . HA1 1 1
421 1 1 1 1 33 ASP H . 28 . HN 1 1
421 1 2 1 1 67 GLY HA2 . 62 . HA2 1 1
422 1 1 1 1 33 ASP H . 28 . HN 1 1
422 1 2 1 1 68 ARG H . 63 . HN 1 1
423 1 1 1 1 33 ASP H . 28 . HN 1 1
423 1 2 1 1 68 ARG HA . 63 . HA 1 1
424 1 1 1 1 33 ASP H . 28 . HN 1 1
424 1 2 1 1 69 TRP H . 64 . HN 1 1
425 1 1 1 1 33 ASP H . 28 . HN 1 1
425 1 2 1 1 69 TRP HD1 . 64 . HD1 1 1
426 1 1 1 1 33 ASP H . 28 . HN 1 1
426 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
427 1 1 1 1 33 ASP HA . 28 . HA 1 1
427 1 2 1 1 34 ASP H . 29 . HN 1 1
428 1 1 1 1 33 ASP HA . 28 . HA 1 1
428 1 2 1 1 36 PHE QD . 31 . HD# 1 1
429 1 1 1 1 33 ASP HA . 28 . HA 1 1
429 1 2 1 1 36 PHE QE . 31 . HE# 1 1
430 1 1 1 1 33 ASP HA . 28 . HA 1 1
430 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
431 1 1 1 1 33 ASP HB3 . 28 . HB1 1 1
431 1 2 1 1 68 ARG HA . 63 . HA 1 1
432 1 1 1 1 33 ASP HB3 . 28 . HB1 1 1
432 1 2 1 1 69 TRP HD1 . 64 . HD1 1 1
433 1 1 1 1 33 ASP HB3 . 28 . HB1 1 1
433 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
434 1 1 1 1 33 ASP HB2 . 28 . HB2 1 1
434 1 2 1 1 68 ARG HA . 63 . HA 1 1
435 1 1 1 1 33 ASP HB2 . 28 . HB2 1 1
435 1 2 1 1 69 TRP HD1 . 64 . HD1 1 1
436 1 1 1 1 33 ASP HB2 . 28 . HB2 1 1
436 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
437 1 1 1 1 34 ASP H . 29 . HN 1 1
437 1 2 1 1 35 GLY H . 30 . HN 1 1
438 1 1 1 1 34 ASP H . 29 . HN 1 1
438 1 2 1 1 36 PHE H . 31 . HN 1 1
439 1 1 1 1 34 ASP HA . 29 . HA 1 1
439 1 2 1 1 35 GLY H . 30 . HN 1 1
440 1 1 1 1 34 ASP HA . 29 . HA 1 1
440 1 2 1 1 36 PHE H . 31 . HN 1 1
441 1 1 1 1 34 ASP HA . 29 . HA 1 1
441 1 2 1 1 36 PHE QD . 31 . HD# 1 1
442 1 1 1 1 34 ASP HA . 29 . HA 1 1
442 1 2 1 1 36 PHE QE . 31 . HE# 1 1
443 1 1 1 1 34 ASP HB3 . 29 . HB1 1 1
443 1 2 1 1 36 PHE QE . 31 . HE# 1 1
444 1 1 1 1 34 ASP HB2 . 29 . HB2 1 1
444 1 2 1 1 36 PHE QE . 31 . HE# 1 1
445 1 1 1 1 35 GLY H . 30 . HN 1 1
445 1 2 1 1 36 PHE H . 31 . HN 1 1
446 1 1 1 1 35 GLY H . 30 . HN 1 1
446 1 2 1 1 36 PHE QD . 31 . HD# 1 1
447 1 1 1 1 35 GLY H . 30 . HN 1 1
447 1 2 1 1 36 PHE QE . 31 . HE# 1 1
448 1 1 1 1 35 GLY H . 30 . HN 1 1
448 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
449 1 1 1 1 35 GLY H . 30 . HN 1 1
449 1 2 1 1 35 GLY HA3 . 30 . HA1 1 1
450 1 1 1 1 35 GLY HA3 . 30 . HA1 1 1
450 1 2 1 1 36 PHE H . 31 . HN 1 1
451 1 1 1 1 36 PHE H . 31 . HN 1 1
451 1 2 1 1 38 LEU H . 33 . HN 1 1
452 1 1 1 1 36 PHE H . 31 . HN 1 1
452 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
453 1 1 1 1 36 PHE H . 31 . HN 1 1
453 1 2 1 1 69 TRP HZ2 . 64 . HZ2 1 1
454 1 1 1 1 36 PHE H . 31 . HN 1 1
454 1 2 1 1 36 PHE HB2 . 31 . HB2 1 1
455 1 1 1 1 36 PHE H . 31 . HN 1 1
455 1 2 1 1 90 VAL HB . 85 . HB 1 1
456 1 1 1 1 36 PHE H . 31 . HN 1 1
456 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
457 1 1 1 1 36 PHE HA . 31 . HA 1 1
457 1 2 1 1 36 PHE HB3 . 31 . HB1 1 1
458 1 1 1 1 36 PHE HA . 31 . HA 1 1
458 1 2 1 1 37 SER H . 32 . HN 1 1
459 1 1 1 1 36 PHE HA . 31 . HA 1 1
459 1 2 1 1 37 SER HA . 32 . HA 1 1
460 1 1 1 1 36 PHE HA . 31 . HA 1 1
460 1 2 1 1 38 LEU H . 33 . HN 1 1
461 1 1 1 1 36 PHE HA . 31 . HA 1 1
461 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
462 1 1 1 1 36 PHE HA . 31 . HA 1 1
462 1 2 1 1 90 VAL HB . 85 . HB 1 1
463 1 1 1 1 36 PHE HA . 31 . HA 1 1
463 1 2 1 1 92 LYS HA . 87 . HA 1 1
464 1 1 1 1 36 PHE HA . 31 . HA 1 1
464 1 2 1 1 92 LYS HB3 . 87 . HB1 1 1
465 1 1 1 1 36 PHE HA . 31 . HA 1 1
465 1 2 1 1 93 ASP H . 88 . HN 1 1
466 1 1 1 1 36 PHE HB3 . 31 . HB1 1 1
466 1 2 1 1 38 LEU H . 33 . HN 1 1
467 1 1 1 1 36 PHE HB3 . 31 . HB1 1 1
467 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
468 1 1 1 1 36 PHE HB3 . 31 . HB1 1 1
468 1 2 1 1 69 TRP HZ2 . 64 . HZ2 1 1
469 1 1 1 1 36 PHE HB3 . 31 . HB1 1 1
469 1 2 1 1 90 VAL HB . 85 . HB 1 1
470 1 1 1 1 36 PHE HB2 . 31 . HB2 1 1
470 1 2 1 1 38 LEU H . 33 . HN 1 1
471 1 1 1 1 36 PHE HB2 . 31 . HB2 1 1
471 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
472 1 1 1 1 36 PHE HB2 . 31 . HB2 1 1
472 1 2 1 1 69 TRP HZ2 . 64 . HZ2 1 1
473 1 1 1 1 36 PHE QD . 31 . HD# 1 1
473 1 2 1 1 90 VAL MG1 . 85 . HG1# 1 1
474 1 1 1 1 36 PHE QD . 31 . HD# 1 1
474 1 2 1 1 92 LYS HG3 . 87 . HG1 1 1
475 1 1 1 1 36 PHE QD . 31 . HD# 1 1
475 1 2 1 1 92 LYS HG2 . 87 . HG2 1 1
476 1 1 1 1 36 PHE QE . 31 . HE# 1 1
476 1 2 1 1 90 VAL MG1 . 85 . HG1# 1 1
477 1 1 1 1 36 PHE QE . 31 . HE# 1 1
477 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
478 1 1 1 1 36 PHE QE . 31 . HE# 1 1
478 1 2 1 1 92 LYS HG3 . 87 . HG1 1 1
479 1 1 1 1 36 PHE QE . 31 . HE# 1 1
479 1 2 1 1 92 LYS HG2 . 87 . HG2 1 1
480 1 1 1 1 37 SER H . 32 . HN 1 1
480 1 2 1 1 38 LEU H . 33 . HN 1 1
481 1 1 1 1 37 SER H . 32 . HN 1 1
481 1 2 1 1 38 LEU HB3 . 33 . HB1 1 1
482 1 1 1 1 37 SER H . 32 . HN 1 1
482 1 2 1 1 38 LEU HB2 . 33 . HB2 1 1
483 1 1 1 1 37 SER H . 32 . HN 1 1
483 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
484 1 1 1 1 37 SER H . 32 . HN 1 1
484 1 2 1 1 69 TRP HZ2 . 64 . HZ2 1 1
485 1 1 1 1 37 SER H . 32 . HN 1 1
485 1 2 1 1 90 VAL HB . 85 . HB 1 1
486 1 1 1 1 37 SER H . 32 . HN 1 1
486 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
487 1 1 1 1 37 SER H . 32 . HN 1 1
487 1 2 1 1 91 ILE H . 86 . HN 1 1
488 1 1 1 1 37 SER H . 32 . HN 1 1
488 1 2 1 1 91 ILE HA . 86 . HA 1 1
489 1 1 1 1 37 SER H . 32 . HN 1 1
489 1 2 1 1 91 ILE HB . 86 . HB 1 1
490 1 1 1 1 37 SER H . 32 . HN 1 1
490 1 2 1 1 91 ILE MG . 86 . HG2# 1 1
491 1 1 1 1 37 SER H . 32 . HN 1 1
491 1 2 1 1 91 ILE MD . 86 . HD1# 1 1
492 1 1 1 1 37 SER H . 32 . HN 1 1
492 1 2 1 1 92 LYS H . 87 . HN 1 1
493 1 1 1 1 37 SER H . 32 . HN 1 1
493 1 2 1 1 93 ASP H . 88 . HN 1 1
494 1 1 1 1 37 SER HA . 32 . HA 1 1
494 1 2 1 1 38 LEU H . 33 . HN 1 1
495 1 1 1 1 37 SER HA . 32 . HA 1 1
495 1 2 1 1 69 TRP HH2 . 64 . HH2 1 1
496 1 1 1 1 37 SER HA . 32 . HA 1 1
496 1 2 1 1 91 ILE HB . 86 . HB 1 1
497 1 1 1 1 37 SER HA . 32 . HA 1 1
497 1 2 1 1 91 ILE MG . 86 . HG2# 1 1
498 1 1 1 1 37 SER QB . 32 . HB# 1 1
498 1 2 1 1 69 TRP HH2 . 64 . HH2 1 1
499 1 1 1 1 37 SER QB . 32 . HB# 1 1
499 1 2 1 1 91 ILE H . 86 . HN 1 1
500 1 1 1 1 37 SER QB . 32 . HB# 1 1
500 1 2 1 1 91 ILE MG . 86 . HG2# 1 1
501 1 1 1 1 37 SER QB . 32 . HB# 1 1
501 1 2 1 1 91 ILE HB . 86 . HB 1 1
502 1 1 1 1 37 SER QB . 32 . HB# 1 1
502 1 2 1 1 91 ILE MD . 86 . HD1# 1 1
503 1 1 1 1 38 LEU H . 33 . HN 1 1
503 1 2 1 1 38 LEU HB3 . 33 . HB1 1 1
504 1 1 1 1 38 LEU H . 33 . HN 1 1
504 1 2 1 1 38 LEU HB2 . 33 . HB2 1 1
505 1 1 1 1 38 LEU H . 33 . HN 1 1
505 1 2 1 1 38 LEU HG . 33 . HG 1 1
506 1 1 1 1 38 LEU H . 33 . HN 1 1
506 1 2 1 1 38 LEU MD2 . 33 . HD2# 1 1
507 1 1 1 1 38 LEU H . 33 . HN 1 1
507 1 2 1 1 39 PHE H . 34 . HN 1 1
508 1 1 1 1 38 LEU H . 33 . HN 1 1
508 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
509 1 1 1 1 38 LEU H . 33 . HN 1 1
509 1 2 1 1 91 ILE H . 86 . HN 1 1
510 1 1 1 1 38 LEU H . 33 . HN 1 1
510 1 2 1 1 91 ILE HB . 86 . HB 1 1
511 1 1 1 1 38 LEU H . 33 . HN 1 1
511 1 2 1 1 91 ILE HG12 . 86 . HG12 1 1
512 1 1 1 1 38 LEU H . 33 . HN 1 1
512 1 2 1 1 91 ILE MD . 86 . HD1# 1 1
513 1 1 1 1 38 LEU H . 33 . HN 1 1
513 1 2 1 1 92 LYS H . 87 . HN 1 1
514 1 1 1 1 38 LEU H . 33 . HN 1 1
514 1 2 1 1 92 LYS HA . 87 . HA 1 1
515 1 1 1 1 38 LEU HA . 33 . HA 1 1
515 1 2 1 1 38 LEU MD1 . 33 . HD1# 1 1
516 1 1 1 1 38 LEU HA . 33 . HA 1 1
516 1 2 1 1 39 PHE H . 34 . HN 1 1
517 1 1 1 1 38 LEU HA . 33 . HA 1 1
517 1 2 1 1 62 THR HA . 57 . HA 1 1
518 1 1 1 1 38 LEU HA . 33 . HA 1 1
518 1 2 1 1 69 TRP HZ3 . 64 . HZ3 1 1
519 1 1 1 1 38 LEU HA . 33 . HA 1 1
519 1 2 1 1 91 ILE H . 86 . HN 1 1
520 1 1 1 1 38 LEU HA . 33 . HA 1 1
520 1 2 1 1 91 ILE MG . 86 . HG2# 1 1
521 1 1 1 1 38 LEU HA . 33 . HA 1 1
521 1 2 1 1 91 ILE MD . 86 . HD1# 1 1
522 1 1 1 1 38 LEU HB3 . 33 . HB1 1 1
522 1 2 1 1 90 VAL HA . 85 . HA 1 1
523 1 1 1 1 38 LEU HB3 . 33 . HB1 1 1
523 1 2 1 1 91 ILE H . 86 . HN 1 1
524 1 1 1 1 38 LEU HB3 . 33 . HB1 1 1
524 1 2 1 1 91 ILE MG . 86 . HG2# 1 1
525 1 1 1 1 38 LEU HB3 . 33 . HB1 1 1
525 1 2 1 1 91 ILE MD . 86 . HD1# 1 1
526 1 1 1 1 38 LEU HB3 . 33 . HB1 1 1
526 1 2 1 1 92 LYS H . 87 . HN 1 1
527 1 1 1 1 38 LEU HB2 . 33 . HB2 1 1
527 1 2 1 1 90 VAL HA . 85 . HA 1 1
528 1 1 1 1 38 LEU HB2 . 33 . HB2 1 1
528 1 2 1 1 91 ILE MG . 86 . HG2# 1 1
529 1 1 1 1 38 LEU HB2 . 33 . HB2 1 1
529 1 2 1 1 91 ILE MD . 86 . HD1# 1 1
530 1 1 1 1 38 LEU HB2 . 33 . HB2 1 1
530 1 2 1 1 92 LYS H . 87 . HN 1 1
531 1 1 1 1 38 LEU HG . 33 . HG 1 1
531 1 2 1 1 39 PHE H . 34 . HN 1 1
532 1 1 1 1 38 LEU HG . 33 . HG 1 1
532 1 2 1 1 40 ALA H . 35 . HN 1 1
533 1 1 1 1 38 LEU HG . 33 . HG 1 1
533 1 2 1 1 40 ALA HA . 35 . HA 1 1
534 1 1 1 1 38 LEU HG . 33 . HG 1 1
534 1 2 1 1 61 ILE H . 56 . HN 1 1
535 1 1 1 1 38 LEU HG . 33 . HG 1 1
535 1 2 1 1 89 TYR QD . 84 . HD# 1 1
536 1 1 1 1 38 LEU HG . 33 . HG 1 1
536 1 2 1 1 90 VAL HA . 85 . HA 1 1
537 1 1 1 1 38 LEU MD1 . 33 . HD1# 1 1
537 1 2 1 1 39 PHE H . 34 . HN 1 1
538 1 1 1 1 38 LEU MD1 . 33 . HD1# 1 1
538 1 2 1 1 60 ASP H . 55 . HN 1 1
539 1 1 1 1 38 LEU MD1 . 33 . HD1# 1 1
539 1 2 1 1 60 ASP HA . 55 . HA 1 1
540 1 1 1 1 38 LEU MD1 . 33 . HD1# 1 1
540 1 2 1 1 60 ASP HB3 . 55 . HB1 1 1
541 1 1 1 1 38 LEU MD1 . 33 . HD1# 1 1
541 1 2 1 1 60 ASP HB2 . 55 . HB2 1 1
542 1 1 1 1 38 LEU MD1 . 33 . HD1# 1 1
542 1 2 1 1 61 ILE H . 56 . HN 1 1
543 1 1 1 1 38 LEU MD1 . 33 . HD1# 1 1
543 1 2 1 1 62 THR HA . 57 . HA 1 1
544 1 1 1 1 38 LEU MD1 . 33 . HD1# 1 1
544 1 2 1 1 62 THR MG . 57 . HG2# 1 1
545 1 1 1 1 38 LEU MD2 . 33 . HD2# 1 1
545 1 2 1 1 40 ALA H . 35 . HN 1 1
546 1 1 1 1 38 LEU MD2 . 33 . HD2# 1 1
546 1 2 1 1 40 ALA MB . 35 . HB# 1 1
547 1 1 1 1 38 LEU MD2 . 33 . HD2# 1 1
547 1 2 1 1 60 ASP HA . 55 . HA 1 1
548 1 1 1 1 38 LEU MD2 . 33 . HD2# 1 1
548 1 2 1 1 61 ILE H . 56 . HN 1 1
549 1 1 1 1 38 LEU MD2 . 33 . HD2# 1 1
549 1 2 1 1 89 TYR QD . 84 . HD# 1 1
550 1 1 1 1 38 LEU MD2 . 33 . HD2# 1 1
550 1 2 1 1 89 TYR QE . 84 . HE# 1 1
551 1 1 1 1 38 LEU MD2 . 33 . HD2# 1 1
551 1 2 1 1 91 ILE HG13 . 86 . HG11 1 1
552 1 1 1 1 38 LEU MD2 . 33 . HD2# 1 1
552 1 2 1 1 91 ILE MG . 86 . HG2# 1 1
553 1 1 1 1 39 PHE H . 34 . HN 1 1
553 1 2 1 1 39 PHE HB3 . 34 . HB1 1 1
554 1 1 1 1 39 PHE H . 34 . HN 1 1
554 1 2 1 1 39 PHE HB2 . 34 . HB2 1 1
555 1 1 1 1 39 PHE H . 34 . HN 1 1
555 1 2 1 1 40 ALA H . 35 . HN 1 1
556 1 1 1 1 39 PHE H . 34 . HN 1 1
556 1 2 1 1 40 ALA HA . 35 . HA 1 1
557 1 1 1 1 39 PHE H . 34 . HN 1 1
557 1 2 1 1 61 ILE H . 56 . HN 1 1
558 1 1 1 1 39 PHE H . 34 . HN 1 1
558 1 2 1 1 61 ILE HB . 56 . HB 1 1
559 1 1 1 1 39 PHE H . 34 . HN 1 1
559 1 2 1 1 61 ILE MD . 56 . HD1# 1 1
560 1 1 1 1 39 PHE H . 34 . HN 1 1
560 1 2 1 1 62 THR HA . 57 . HA 1 1
561 1 1 1 1 39 PHE H . 34 . HN 1 1
561 1 2 1 1 69 TRP HZ2 . 64 . HZ2 1 1
562 1 1 1 1 39 PHE H . 34 . HN 1 1
562 1 2 1 1 69 TRP HZ3 . 64 . HZ3 1 1
563 1 1 1 1 39 PHE H . 34 . HN 1 1
563 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
564 1 1 1 1 39 PHE H . 34 . HN 1 1
564 1 2 1 1 91 ILE MD . 86 . HD1# 1 1
565 1 1 1 1 39 PHE HA . 34 . HA 1 1
565 1 2 1 1 40 ALA H . 35 . HN 1 1
566 1 1 1 1 39 PHE HA . 34 . HA 1 1
566 1 2 1 1 40 ALA MB . 35 . HB# 1 1
567 1 1 1 1 39 PHE HA . 34 . HA 1 1
567 1 2 1 1 41 PHE H . 36 . HN 1 1
568 1 1 1 1 39 PHE HA . 34 . HA 1 1
568 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
569 1 1 1 1 39 PHE HA . 34 . HA 1 1
569 1 2 1 1 90 VAL HA . 85 . HA 1 1
570 1 1 1 1 39 PHE HA . 34 . HA 1 1
570 1 2 1 1 90 VAL HB . 85 . HB 1 1
571 1 1 1 1 39 PHE HA . 34 . HA 1 1
571 1 2 1 1 91 ILE H . 86 . HN 1 1
572 1 1 1 1 39 PHE QB . 34 . HB# 1 1
572 1 2 1 1 40 ALA H . 35 . HN 1 1
573 1 1 1 1 39 PHE QB . 34 . HB# 1 1
573 1 2 1 1 61 ILE HB . 56 . HB 1 1
574 1 1 1 1 39 PHE HB3 . 34 . HB1 1 1
574 1 2 1 1 69 TRP HB2 . 64 . HB2 1 1
575 1 1 1 1 39 PHE HB3 . 34 . HB1 1 1
575 1 2 1 1 88 THR MG . 83 . HG2# 1 1
576 1 1 1 1 39 PHE HB3 . 34 . HB1 1 1
576 1 2 1 1 90 VAL HA . 85 . HA 1 1
577 1 1 1 1 39 PHE HB3 . 34 . HB1 1 1
577 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
578 1 1 1 1 39 PHE HB2 . 34 . HB2 1 1
578 1 2 1 1 61 ILE H . 56 . HN 1 1
579 1 1 1 1 39 PHE QD . 34 . HD# 1 1
579 1 2 1 1 40 ALA H . 35 . HN 1 1
580 1 1 1 1 39 PHE QD . 34 . HD# 1 1
580 1 2 1 1 41 PHE H . 36 . HN 1 1
581 1 1 1 1 39 PHE QD . 34 . HD# 1 1
581 1 2 1 1 61 ILE H . 56 . HN 1 1
582 1 1 1 1 39 PHE QD . 34 . HD# 1 1
582 1 2 1 1 61 ILE MD . 56 . HD1# 1 1
583 1 1 1 1 39 PHE QD . 34 . HD# 1 1
583 1 2 1 1 69 TRP HB3 . 64 . HB1 1 1
584 1 1 1 1 39 PHE QD . 34 . HD# 1 1
584 1 2 1 1 69 TRP HB2 . 64 . HB2 1 1
585 1 1 1 1 39 PHE QD . 34 . HD# 1 1
585 1 2 1 1 70 THR HA . 65 . HA 1 1
586 1 1 1 1 39 PHE QD . 34 . HD# 1 1
586 1 2 1 1 71 PHE H . 66 . HN 1 1
587 1 1 1 1 39 PHE QD . 34 . HD# 1 1
587 1 2 1 1 71 PHE HB3 . 66 . HB1 1 1
588 1 1 1 1 39 PHE QD . 34 . HD# 1 1
588 1 2 1 1 71 PHE HB2 . 66 . HB2 1 1
589 1 1 1 1 39 PHE QD . 34 . HD# 1 1
589 1 2 1 1 88 THR HA . 83 . HA 1 1
590 1 1 1 1 39 PHE QD . 34 . HD# 1 1
590 1 2 1 1 88 THR HB . 83 . HB 1 1
591 1 1 1 1 39 PHE QD . 34 . HD# 1 1
591 1 2 1 1 88 THR MG . 83 . HG2# 1 1
592 1 1 1 1 39 PHE QD . 34 . HD# 1 1
592 1 2 1 1 89 TYR H . 84 . HN 1 1
593 1 1 1 1 39 PHE QD . 34 . HD# 1 1
593 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
594 1 1 1 1 39 PHE HZ . 34 . HZ 1 1
594 1 2 1 1 88 THR MG . 83 . HG2# 1 1
595 1 1 1 1 40 ALA H . 35 . HN 1 1
595 1 2 1 1 41 PHE H . 36 . HN 1 1
596 1 1 1 1 40 ALA H . 35 . HN 1 1
596 1 2 1 1 61 ILE H . 56 . HN 1 1
597 1 1 1 1 40 ALA H . 35 . HN 1 1
597 1 2 1 1 88 THR HA . 83 . HA 1 1
598 1 1 1 1 40 ALA H . 35 . HN 1 1
598 1 2 1 1 88 THR HB . 83 . HB 1 1
599 1 1 1 1 40 ALA H . 35 . HN 1 1
599 1 2 1 1 89 TYR H . 84 . HN 1 1
600 1 1 1 1 40 ALA H . 35 . HN 1 1
600 1 2 1 1 89 TYR HB3 . 84 . HB1 1 1
601 1 1 1 1 40 ALA H . 35 . HN 1 1
601 1 2 1 1 89 TYR HB2 . 84 . HB2 1 1
602 1 1 1 1 40 ALA H . 35 . HN 1 1
602 1 2 1 1 90 VAL HA . 85 . HA 1 1
603 1 1 1 1 40 ALA H . 35 . HN 1 1
603 1 2 1 1 90 VAL MG2 . 85 . HG2# 1 1
604 1 1 1 1 40 ALA H . 35 . HN 1 1
604 1 2 1 1 90 VAL MG1 . 85 . HG1# 1 1
605 1 1 1 1 40 ALA H . 35 . HN 1 1
605 1 2 1 1 91 ILE H . 86 . HN 1 1
606 1 1 1 1 40 ALA HA . 35 . HA 1 1
606 1 2 1 1 41 PHE H . 36 . HN 1 1
607 1 1 1 1 40 ALA HA . 35 . HA 1 1
607 1 2 1 1 41 PHE HB3 . 36 . HB1 1 1
608 1 1 1 1 40 ALA HA . 35 . HA 1 1
608 1 2 1 1 41 PHE HB2 . 36 . HB2 1 1
609 1 1 1 1 40 ALA HA . 35 . HA 1 1
609 1 2 1 1 61 ILE H . 56 . HN 1 1
610 1 1 1 1 40 ALA HA . 35 . HA 1 1
610 1 2 1 1 60 ASP HA . 55 . HA 1 1
611 1 1 1 1 40 ALA HA . 35 . HA 1 1
611 1 2 1 1 89 TYR H . 84 . HN 1 1
612 1 1 1 1 40 ALA MB . 35 . HB# 1 1
612 1 2 1 1 41 PHE H . 36 . HN 1 1
613 1 1 1 1 40 ALA MB . 35 . HB# 1 1
613 1 2 1 1 59 ARG H . 54 . HN 1 1
614 1 1 1 1 40 ALA MB . 35 . HB# 1 1
614 1 2 1 1 60 ASP H . 55 . HN 1 1
615 1 1 1 1 40 ALA MB . 35 . HB# 1 1
615 1 2 1 1 60 ASP HA . 55 . HA 1 1
616 1 1 1 1 40 ALA MB . 35 . HB# 1 1
616 1 2 1 1 60 ASP HB3 . 55 . HB1 1 1
617 1 1 1 1 40 ALA MB . 35 . HB# 1 1
617 1 2 1 1 60 ASP HB2 . 55 . HB2 1 1
618 1 1 1 1 40 ALA MB . 35 . HB# 1 1
618 1 2 1 1 61 ILE H . 56 . HN 1 1
619 1 1 1 1 40 ALA MB . 35 . HB# 1 1
619 1 2 1 1 61 ILE QG . 56 . HG1# 1 1
620 1 1 1 1 40 ALA MB . 35 . HB# 1 1
620 1 2 1 1 61 ILE MD . 56 . HD1# 1 1
621 1 1 1 1 40 ALA MB . 35 . HB# 1 1
621 1 2 1 1 88 THR HA . 83 . HA 1 1
622 1 1 1 1 40 ALA MB . 35 . HB# 1 1
622 1 2 1 1 89 TYR H . 84 . HN 1 1
623 1 1 1 1 40 ALA MB . 35 . HB# 1 1
623 1 2 1 1 89 TYR HA . 84 . HA 1 1
624 1 1 1 1 40 ALA MB . 35 . HB# 1 1
624 1 2 1 1 89 TYR HB3 . 84 . HB1 1 1
625 1 1 1 1 40 ALA MB . 35 . HB# 1 1
625 1 2 1 1 89 TYR HB2 . 84 . HB2 1 1
626 1 1 1 1 40 ALA MB . 35 . HB# 1 1
626 1 2 1 1 89 TYR QD . 84 . HD# 1 1
627 1 1 1 1 40 ALA MB . 35 . HB# 1 1
627 1 2 1 1 89 TYR QE . 84 . HE# 1 1
628 1 1 1 1 41 PHE H . 36 . HN 1 1
628 1 2 1 1 41 PHE HB3 . 36 . HB1 1 1
629 1 1 1 1 41 PHE H . 36 . HN 1 1
629 1 2 1 1 41 PHE HB2 . 36 . HB2 1 1
630 1 1 1 1 41 PHE H . 36 . HN 1 1
630 1 2 1 1 42 HIS HA . 37 . HA 1 1
631 1 1 1 1 41 PHE H . 36 . HN 1 1
631 1 2 1 1 58 ALA HA . 53 . HA 1 1
632 1 1 1 1 41 PHE H . 36 . HN 1 1
632 1 2 1 1 59 ARG H . 54 . HN 1 1
633 1 1 1 1 41 PHE H . 36 . HN 1 1
633 1 2 1 1 60 ASP HA . 55 . HA 1 1
634 1 1 1 1 41 PHE H . 36 . HN 1 1
634 1 2 1 1 61 ILE H . 56 . HN 1 1
635 1 1 1 1 41 PHE H . 36 . HN 1 1
635 1 2 1 1 71 PHE HB2 . 66 . HB2 1 1
636 1 1 1 1 41 PHE H . 36 . HN 1 1
636 1 2 1 1 89 TYR H . 84 . HN 1 1
637 1 1 1 1 41 PHE HA . 36 . HA 1 1
637 1 2 1 1 42 HIS H . 37 . HN 1 1
638 1 1 1 1 41 PHE HA . 36 . HA 1 1
638 1 2 1 1 88 THR HA . 83 . HA 1 1
639 1 1 1 1 41 PHE HA . 36 . HA 1 1
639 1 2 1 1 88 THR HB . 83 . HB 1 1
640 1 1 1 1 41 PHE HB3 . 36 . HB1 1 1
640 1 2 1 1 42 HIS H . 37 . HN 1 1
641 1 1 1 1 41 PHE HB3 . 36 . HB1 1 1
641 1 2 1 1 59 ARG H . 54 . HN 1 1
642 1 1 1 1 41 PHE HB2 . 36 . HB2 1 1
642 1 2 1 1 59 ARG H . 54 . HN 1 1
643 1 1 1 1 41 PHE HB2 . 36 . HB2 1 1
643 1 2 1 1 42 HIS H . 37 . HN 1 1
644 1 1 1 1 41 PHE QD . 36 . HD# 1 1
644 1 2 1 1 58 ALA HA . 53 . HA 1 1
645 1 1 1 1 41 PHE QD . 36 . HD# 1 1
645 1 2 1 1 59 ARG H . 54 . HN 1 1
646 1 1 1 1 41 PHE QE . 36 . HE# 1 1
646 1 2 1 1 43 GLY H . 38 . HN 1 1
647 1 1 1 1 41 PHE QE . 36 . HE# 1 1
647 1 2 1 1 43 GLY HA3 . 38 . HA1 1 1
648 1 1 1 1 41 PHE QE . 36 . HE# 1 1
648 1 2 1 1 43 GLY HA2 . 38 . HA2 1 1
649 1 1 1 1 41 PHE QE . 36 . HE# 1 1
649 1 2 1 1 44 LYS H . 39 . HN 1 1
650 1 1 1 1 41 PHE QE . 36 . HE# 1 1
650 1 2 1 1 49 MET ME . 44 . HE# 1 1
651 1 1 1 1 41 PHE QE . 36 . HE# 1 1
651 1 2 1 1 57 TRP H . 52 . HN 1 1
652 1 1 1 1 41 PHE QE . 36 . HE# 1 1
652 1 2 1 1 57 TRP QB . 52 . HB# 1 1
653 1 1 1 1 41 PHE QE . 36 . HE# 1 1
653 1 2 1 1 84 ILE MG . 79 . HG2# 1 1
654 1 1 1 1 41 PHE QE . 36 . HE# 1 1
654 1 2 1 1 88 THR MG . 83 . HG2# 1 1
655 1 1 1 1 42 HIS H . 37 . HN 1 1
655 1 2 1 1 42 HIS HB3 . 37 . HB1 1 1
656 1 1 1 1 42 HIS H . 37 . HN 1 1
656 1 2 1 1 49 MET ME . 44 . HE# 1 1
657 1 1 1 1 42 HIS H . 37 . HN 1 1
657 1 2 1 1 86 PHE HA . 81 . HA 1 1
658 1 1 1 1 42 HIS H . 37 . HN 1 1
658 1 2 1 1 86 PHE HB3 . 81 . HB1 1 1
659 1 1 1 1 42 HIS H . 37 . HN 1 1
659 1 2 1 1 86 PHE HB2 . 81 . HB2 1 1
660 1 1 1 1 42 HIS H . 37 . HN 1 1
660 1 2 1 1 87 TRP H . 82 . HN 1 1
661 1 1 1 1 42 HIS H . 37 . HN 1 1
661 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
662 1 1 1 1 42 HIS H . 37 . HN 1 1
662 1 2 1 1 88 THR H . 83 . HN 1 1
663 1 1 1 1 42 HIS H . 37 . HN 1 1
663 1 2 1 1 88 THR HA . 83 . HA 1 1
664 1 1 1 1 42 HIS H . 37 . HN 1 1
664 1 2 1 1 88 THR HB . 83 . HB 1 1
665 1 1 1 1 42 HIS H . 37 . HN 1 1
665 1 2 1 1 88 THR MG . 83 . HG2# 1 1
666 1 1 1 1 42 HIS H . 37 . HN 1 1
666 1 2 1 1 89 TYR H . 84 . HN 1 1
667 1 1 1 1 42 HIS HA . 37 . HA 1 1
667 1 2 1 1 43 GLY H . 38 . HN 1 1
668 1 1 1 1 42 HIS HA . 37 . HA 1 1
668 1 2 1 1 49 MET ME . 44 . HE# 1 1
669 1 1 1 1 42 HIS HA . 37 . HA 1 1
669 1 2 1 1 58 ALA H . 53 . HN 1 1
670 1 1 1 1 42 HIS HA . 37 . HA 1 1
670 1 2 1 1 58 ALA MB . 53 . HB# 1 1
671 1 1 1 1 42 HIS HB3 . 37 . HB1 1 1
671 1 2 1 1 43 GLY H . 38 . HN 1 1
672 1 1 1 1 42 HIS HB3 . 37 . HB1 1 1
672 1 2 1 1 49 MET ME . 44 . HE# 1 1
673 1 1 1 1 42 HIS HB3 . 37 . HB1 1 1
673 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
674 1 1 1 1 42 HIS HB3 . 37 . HB1 1 1
674 1 2 1 1 87 TRP H . 82 . HN 1 1
675 1 1 1 1 42 HIS HB2 . 37 . HB2 1 1
675 1 2 1 1 43 GLY H . 38 . HN 1 1
676 1 1 1 1 42 HIS HB2 . 37 . HB2 1 1
676 1 2 1 1 49 MET ME . 44 . HE# 1 1
677 1 1 1 1 42 HIS HB2 . 37 . HB2 1 1
677 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
678 1 1 1 1 42 HIS HB2 . 37 . HB2 1 1
678 1 2 1 1 87 TRP H . 82 . HN 1 1
679 1 1 1 1 43 GLY H . 38 . HN 1 1
679 1 2 1 1 49 MET ME . 44 . HE# 1 1
680 1 1 1 1 43 GLY H . 38 . HN 1 1
680 1 2 1 1 55 GLY H . 50 . HN 1 1
681 1 1 1 1 43 GLY H . 38 . HN 1 1
681 1 2 1 1 55 GLY HA3 . 50 . HA1 1 1
682 1 1 1 1 43 GLY H . 38 . HN 1 1
682 1 2 1 1 55 GLY HA2 . 50 . HA2 1 1
683 1 1 1 1 43 GLY H . 38 . HN 1 1
683 1 2 1 1 56 HIS H . 51 . HN 1 1
684 1 1 1 1 43 GLY H . 38 . HN 1 1
684 1 2 1 1 56 HIS HA . 51 . HA 1 1
685 1 1 1 1 43 GLY H . 38 . HN 1 1
685 1 2 1 1 57 TRP H . 52 . HN 1 1
686 1 1 1 1 43 GLY H . 38 . HN 1 1
686 1 2 1 1 57 TRP QB . 52 . HB# 1 1
687 1 1 1 1 43 GLY H . 38 . HN 1 1
687 1 2 1 1 57 TRP HZ3 . 52 . HZ3 1 1
688 1 1 1 1 43 GLY H . 38 . HN 1 1
688 1 2 1 1 57 TRP HE3 . 52 . HE3 1 1
689 1 1 1 1 43 GLY H . 38 . HN 1 1
689 1 2 1 1 58 ALA H . 53 . HN 1 1
690 1 1 1 1 43 GLY H . 38 . HN 1 1
690 1 2 1 1 58 ALA HA . 53 . HA 1 1
691 1 1 1 1 43 GLY H . 38 . HN 1 1
691 1 2 1 1 58 ALA MB . 53 . HB# 1 1
692 1 1 1 1 43 GLY H . 38 . HN 1 1
692 1 2 1 1 59 ARG H . 54 . HN 1 1
693 1 1 1 1 43 GLY H . 38 . HN 1 1
693 1 2 1 1 86 PHE HA . 81 . HA 1 1
694 1 1 1 1 43 GLY H . 38 . HN 1 1
694 1 2 1 1 87 TRP H . 82 . HN 1 1
695 1 1 1 1 43 GLY HA3 . 38 . HA1 1 1
695 1 2 1 1 44 LYS H . 39 . HN 1 1
696 1 1 1 1 43 GLY HA3 . 38 . HA1 1 1
696 1 2 1 1 49 MET ME . 44 . HE# 1 1
697 1 1 1 1 43 GLY HA3 . 38 . HA1 1 1
697 1 2 1 1 57 TRP H . 52 . HN 1 1
698 1 1 1 1 43 GLY HA3 . 38 . HA1 1 1
698 1 2 1 1 84 ILE MG . 79 . HG2# 1 1
699 1 1 1 1 43 GLY HA3 . 38 . HA1 1 1
699 1 2 1 1 86 PHE HA . 81 . HA 1 1
700 1 1 1 1 43 GLY HA3 . 38 . HA1 1 1
700 1 2 1 1 86 PHE HB3 . 81 . HB1 1 1
701 1 1 1 1 43 GLY HA3 . 38 . HA1 1 1
701 1 2 1 1 86 PHE HB2 . 81 . HB2 1 1
702 1 1 1 1 43 GLY HA3 . 38 . HA1 1 1
702 1 2 1 1 87 TRP H . 82 . HN 1 1
703 1 1 1 1 43 GLY HA2 . 38 . HA2 1 1
703 1 2 1 1 44 LYS H . 39 . HN 1 1
704 1 1 1 1 43 GLY HA2 . 38 . HA2 1 1
704 1 2 1 1 49 MET ME . 44 . HE# 1 1
705 1 1 1 1 43 GLY HA2 . 38 . HA2 1 1
705 1 2 1 1 57 TRP H . 52 . HN 1 1
706 1 1 1 1 43 GLY HA2 . 38 . HA2 1 1
706 1 2 1 1 84 ILE MG . 79 . HG2# 1 1
707 1 1 1 1 43 GLY HA2 . 38 . HA2 1 1
707 1 2 1 1 86 PHE HA . 81 . HA 1 1
708 1 1 1 1 43 GLY HA2 . 38 . HA2 1 1
708 1 2 1 1 86 PHE HB3 . 81 . HB1 1 1
709 1 1 1 1 43 GLY HA2 . 38 . HA2 1 1
709 1 2 1 1 86 PHE HB2 . 81 . HB2 1 1
710 1 1 1 1 44 LYS H . 39 . HN 1 1
710 1 2 1 1 47 GLU H . 42 . HN 1 1
711 1 1 1 1 44 LYS H . 39 . HN 1 1
711 1 2 1 1 49 MET ME . 44 . HE# 1 1
712 1 1 1 1 44 LYS H . 39 . HN 1 1
712 1 2 1 1 57 TRP HE3 . 52 . HE3 1 1
713 1 1 1 1 44 LYS H . 39 . HN 1 1
713 1 2 1 1 84 ILE HA . 79 . HA 1 1
714 1 1 1 1 44 LYS H . 39 . HN 1 1
714 1 2 1 1 84 ILE MG . 79 . HG2# 1 1
715 1 1 1 1 44 LYS H . 39 . HN 1 1
715 1 2 1 1 85 TYR H . 80 . HN 1 1
716 1 1 1 1 44 LYS H . 39 . HN 1 1
716 1 2 1 1 85 TYR HA . 80 . HA 1 1
717 1 1 1 1 44 LYS H . 39 . HN 1 1
717 1 2 1 1 86 PHE H . 81 . HN 1 1
718 1 1 1 1 44 LYS H . 39 . HN 1 1
718 1 2 1 1 86 PHE HA . 81 . HA 1 1
719 1 1 1 1 44 LYS H . 39 . HN 1 1
719 1 2 1 1 86 PHE HB3 . 81 . HB1 1 1
720 1 1 1 1 44 LYS H . 39 . HN 1 1
720 1 2 1 1 86 PHE HB2 . 81 . HB2 1 1
721 1 1 1 1 44 LYS H . 39 . HN 1 1
721 1 2 1 1 87 TRP H . 82 . HN 1 1
722 1 1 1 1 44 LYS HA . 39 . HA 1 1
722 1 2 1 1 45 LEU H . 40 . HN 1 1
723 1 1 1 1 44 LYS HA . 39 . HA 1 1
723 1 2 1 1 45 LEU HA . 40 . HA 1 1
724 1 1 1 1 44 LYS HA . 39 . HA 1 1
724 1 2 1 1 49 MET ME . 44 . HE# 1 1
725 1 1 1 1 44 LYS HA . 39 . HA 1 1
725 1 2 1 1 56 HIS H . 51 . HN 1 1
726 1 1 1 1 44 LYS HA . 39 . HA 1 1
726 1 2 1 1 57 TRP H . 52 . HN 1 1
727 1 1 1 1 44 LYS HA . 39 . HA 1 1
727 1 2 1 1 57 TRP HZ3 . 52 . HZ3 1 1
728 1 1 1 1 45 LEU H . 40 . HN 1 1
728 1 2 1 1 47 GLU H . 42 . HN 1 1
729 1 1 1 1 45 LEU H . 40 . HN 1 1
729 1 2 1 1 56 HIS H . 51 . HN 1 1
730 1 1 1 1 45 LEU H . 40 . HN 1 1
730 1 2 1 1 56 HIS HA . 51 . HA 1 1
731 1 1 1 1 45 LEU H . 40 . HN 1 1
731 1 2 1 1 56 HIS HB3 . 51 . HB1 1 1
732 1 1 1 1 45 LEU H . 40 . HN 1 1
732 1 2 1 1 56 HIS HB2 . 51 . HB2 1 1
733 1 1 1 1 45 LEU H . 40 . HN 1 1
733 1 2 1 1 57 TRP H . 52 . HN 1 1
734 1 1 1 1 45 LEU H . 40 . HN 1 1
734 1 2 1 1 57 TRP HE3 . 52 . HE3 1 1
735 1 1 1 1 45 LEU H . 40 . HN 1 1
735 1 2 1 1 85 TYR H . 80 . HN 1 1
736 1 1 1 1 45 LEU H . 40 . HN 1 1
736 1 2 1 1 85 TYR HB2 . 80 . HB2 1 1
737 1 1 1 1 45 LEU HA . 40 . HA 1 1
737 1 2 1 1 45 LEU MD1 . 40 . HD1# 1 1
738 1 1 1 1 45 LEU HA . 40 . HA 1 1
738 1 2 1 1 46 ASN H . 41 . HN 1 1
739 1 1 1 1 45 LEU HA . 40 . HA 1 1
739 1 2 1 1 57 TRP HZ3 . 52 . HZ3 1 1
740 1 1 1 1 45 LEU HA . 40 . HA 1 1
740 1 2 1 1 57 TRP HH2 . 52 . HH2 1 1
741 1 1 1 1 45 LEU HA . 40 . HA 1 1
741 1 2 1 1 84 ILE HA . 79 . HA 1 1
742 1 1 1 1 45 LEU HA . 40 . HA 1 1
742 1 2 1 1 84 ILE HG13 . 79 . HG11 1 1
743 1 1 1 1 45 LEU HA . 40 . HA 1 1
743 1 2 1 1 84 ILE HG12 . 79 . HG12 1 1
744 1 1 1 1 45 LEU HA . 40 . HA 1 1
744 1 2 1 1 85 TYR H . 80 . HN 1 1
745 1 1 1 1 45 LEU HB3 . 40 . HB1 1 1
745 1 2 1 1 57 TRP HH2 . 52 . HH2 1 1
746 1 1 1 1 45 LEU HB3 . 40 . HB1 1 1
746 1 2 1 1 57 TRP HZ3 . 52 . HZ3 1 1
747 1 1 1 1 45 LEU HB2 . 40 . HB2 1 1
747 1 2 1 1 57 TRP HH2 . 52 . HH2 1 1
748 1 1 1 1 45 LEU HB2 . 40 . HB2 1 1
748 1 2 1 1 57 TRP HZ3 . 52 . HZ3 1 1
749 1 1 1 1 45 LEU MD1 . 40 . HD1# 1 1
749 1 2 1 1 46 ASN H . 41 . HN 1 1
750 1 1 1 1 45 LEU MD1 . 40 . HD1# 1 1
750 1 2 1 1 57 TRP HZ3 . 52 . HZ3 1 1
751 1 1 1 1 45 LEU MD1 . 40 . HD1# 1 1
751 1 2 1 1 57 TRP HH2 . 52 . HH2 1 1
752 1 1 1 1 45 LEU MD1 . 40 . HD1# 1 1
752 1 2 1 1 82 ASP H . 77 . HN 1 1
753 1 1 1 1 45 LEU MD1 . 40 . HD1# 1 1
753 1 2 1 1 82 ASP HA . 77 . HA 1 1
754 1 1 1 1 45 LEU MD1 . 40 . HD1# 1 1
754 1 2 1 1 82 ASP HB3 . 77 . HB1 1 1
755 1 1 1 1 45 LEU MD1 . 40 . HD1# 1 1
755 1 2 1 1 82 ASP HB2 . 77 . HB2 1 1
756 1 1 1 1 45 LEU MD1 . 40 . HD1# 1 1
756 1 2 1 1 83 LYS H . 78 . HN 1 1
757 1 1 1 1 45 LEU MD1 . 40 . HD1# 1 1
757 1 2 1 1 84 ILE HA . 79 . HA 1 1
758 1 1 1 1 45 LEU MD2 . 40 . HD2# 1 1
758 1 2 1 1 57 TRP HZ2 . 52 . HZ2 1 1
759 1 1 1 1 45 LEU MD2 . 40 . HD2# 1 1
759 1 2 1 1 57 TRP HH2 . 52 . HH2 1 1
760 1 1 1 1 45 LEU MD2 . 40 . HD2# 1 1
760 1 2 1 1 79 LYS H . 74 . HN 1 1
761 1 1 1 1 46 ASN H . 41 . HN 1 1
761 1 2 1 1 47 GLU H . 42 . HN 1 1
762 1 1 1 1 46 ASN H . 41 . HN 1 1
762 1 2 1 1 83 LYS H . 78 . HN 1 1
763 1 1 1 1 46 ASN H . 41 . HN 1 1
763 1 2 1 1 83 LYS HB3 . 78 . HB1 1 1
764 1 1 1 1 46 ASN H . 41 . HN 1 1
764 1 2 1 1 84 ILE H . 79 . HN 1 1
765 1 1 1 1 46 ASN H . 41 . HN 1 1
765 1 2 1 1 84 ILE HA . 79 . HA 1 1
766 1 1 1 1 46 ASN H . 41 . HN 1 1
766 1 2 1 1 85 TYR H . 80 . HN 1 1
767 1 1 1 1 46 ASN H . 41 . HN 1 1
767 1 2 1 1 85 TYR QD . 80 . HD# 1 1
768 1 1 1 1 46 ASN HA . 41 . HA 1 1
768 1 2 1 1 83 LYS HB3 . 78 . HB1 1 1
769 1 1 1 1 46 ASN HA . 41 . HA 1 1
769 1 2 1 1 83 LYS HB2 . 78 . HB2 1 1
770 1 1 1 1 46 ASN HA . 41 . HA 1 1
770 1 2 1 1 85 TYR QE . 80 . HE# 1 1
771 1 1 1 1 46 ASN HA . 41 . HA 1 1
771 1 2 1 1 85 TYR QD . 80 . HD# 1 1
772 1 1 1 1 47 GLU H . 42 . HN 1 1
772 1 2 1 1 48 GLU H . 43 . HN 1 1
773 1 1 1 1 47 GLU H . 42 . HN 1 1
773 1 2 1 1 85 TYR H . 80 . HN 1 1
774 1 1 1 1 47 GLU H . 42 . HN 1 1
774 1 2 1 1 85 TYR QD . 80 . HD# 1 1
775 1 1 1 1 47 GLU H . 42 . HN 1 1
775 1 2 1 1 85 TYR QE . 80 . HE# 1 1
776 1 1 1 1 47 GLU HA . 42 . HA 1 1
776 1 2 1 1 48 GLU H . 43 . HN 1 1
777 1 1 1 1 47 GLU HA . 42 . HA 1 1
777 1 2 1 1 48 GLU HA . 43 . HA 1 1
778 1 1 1 1 47 GLU HA . 42 . HA 1 1
778 1 2 1 1 85 TYR QD . 80 . HD# 1 1
779 1 1 1 1 47 GLU HG3 . 42 . HG1 1 1
779 1 2 1 1 48 GLU H . 43 . HN 1 1
780 1 1 1 1 47 GLU HG2 . 42 . HG2 1 1
780 1 2 1 1 48 GLU H . 43 . HN 1 1
781 1 1 1 1 48 GLU H . 43 . HN 1 1
781 1 2 1 1 48 GLU HG3 . 43 . HG1 1 1
782 1 1 1 1 48 GLU H . 43 . HN 1 1
782 1 2 1 1 48 GLU HG2 . 43 . HG2 1 1
783 1 1 1 1 48 GLU H . 43 . HN 1 1
783 1 2 1 1 49 MET H . 44 . HN 1 1
784 1 1 1 1 48 GLU HA . 43 . HA 1 1
784 1 2 1 1 48 GLU HG3 . 43 . HG1 1 1
785 1 1 1 1 48 GLU HA . 43 . HA 1 1
785 1 2 1 1 48 GLU HG2 . 43 . HG2 1 1
786 1 1 1 1 48 GLU HA . 43 . HA 1 1
786 1 2 1 1 49 MET H . 44 . HN 1 1
787 1 1 1 1 48 GLU HA . 43 . HA 1 1
787 1 2 1 1 49 MET HA . 44 . HA 1 1
788 1 1 1 1 48 GLU HA . 43 . HA 1 1
788 1 2 1 1 49 MET QB . 44 . HB# 1 1
789 1 1 1 1 48 GLU HA . 43 . HA 1 1
789 1 2 1 1 49 MET QG . 44 . HG# 1 1
790 1 1 1 1 48 GLU HA . 43 . HA 1 1
790 1 2 1 1 49 MET ME . 44 . HE# 1 1
791 1 1 1 1 48 GLU HA . 43 . HA 1 1
791 1 2 1 1 85 TYR H . 80 . HN 1 1
792 1 1 1 1 48 GLU HA . 43 . HA 1 1
792 1 2 1 1 85 TYR HA . 80 . HA 1 1
793 1 1 1 1 48 GLU HA . 43 . HA 1 1
793 1 2 1 1 85 TYR HB3 . 80 . HB1 1 1
794 1 1 1 1 48 GLU HA . 43 . HA 1 1
794 1 2 1 1 85 TYR HB2 . 80 . HB2 1 1
795 1 1 1 1 48 GLU HA . 43 . HA 1 1
795 1 2 1 1 85 TYR QD . 80 . HD# 1 1
796 1 1 1 1 48 GLU HA . 43 . HA 1 1
796 1 2 1 1 85 TYR QE . 80 . HE# 1 1
797 1 1 1 1 48 GLU HG3 . 43 . HG1 1 1
797 1 2 1 1 49 MET H . 44 . HN 1 1
798 1 1 1 1 48 GLU HG3 . 43 . HG1 1 1
798 1 2 1 1 85 TYR QD . 80 . HD# 1 1
799 1 1 1 1 48 GLU HG3 . 43 . HG1 1 1
799 1 2 1 1 85 TYR QE . 80 . HE# 1 1
800 1 1 1 1 48 GLU HG2 . 43 . HG2 1 1
800 1 2 1 1 49 MET H . 44 . HN 1 1
801 1 1 1 1 48 GLU HG2 . 43 . HG2 1 1
801 1 2 1 1 85 TYR QD . 80 . HD# 1 1
802 1 1 1 1 48 GLU HG2 . 43 . HG2 1 1
802 1 2 1 1 85 TYR QE . 80 . HE# 1 1
803 1 1 1 1 49 MET H . 44 . HN 1 1
803 1 2 1 1 49 MET HG3 . 44 . HG1 1 1
804 1 1 1 1 49 MET H . 44 . HN 1 1
804 1 2 1 1 49 MET HG2 . 44 . HG2 1 1
805 1 1 1 1 49 MET H . 44 . HN 1 1
805 1 2 1 1 50 ASP HB3 . 45 . HB1 1 1
806 1 1 1 1 49 MET H . 44 . HN 1 1
806 1 2 1 1 85 TYR HB3 . 80 . HB1 1 1
807 1 1 1 1 49 MET H . 44 . HN 1 1
807 1 2 1 1 85 TYR HB2 . 80 . HB2 1 1
808 1 1 1 1 49 MET H . 44 . HN 1 1
808 1 2 1 1 85 TYR QD . 80 . HD# 1 1
809 1 1 1 1 49 MET HA . 44 . HA 1 1
809 1 2 1 1 49 MET ME . 44 . HE# 1 1
810 1 1 1 1 49 MET HA . 44 . HA 1 1
810 1 2 1 1 50 ASP H . 45 . HN 1 1
811 1 1 1 1 49 MET HG3 . 44 . HG1 1 1
811 1 2 1 1 85 TYR HB3 . 80 . HB1 1 1
812 1 1 1 1 49 MET HG3 . 44 . HG1 1 1
812 1 2 1 1 85 TYR HB2 . 80 . HB2 1 1
813 1 1 1 1 49 MET HG3 . 44 . HG1 1 1
813 1 2 1 1 87 TRP HD1 . 82 . HD1 1 1
814 1 1 1 1 49 MET HG2 . 44 . HG2 1 1
814 1 2 1 1 85 TYR HB3 . 80 . HB1 1 1
815 1 1 1 1 49 MET HG2 . 44 . HG2 1 1
815 1 2 1 1 85 TYR HB2 . 80 . HB2 1 1
816 1 1 1 1 49 MET HG2 . 44 . HG2 1 1
816 1 2 1 1 87 TRP HD1 . 82 . HD1 1 1
817 1 1 1 1 49 MET ME . 44 . HE# 1 1
817 1 2 1 1 50 ASP H . 45 . HN 1 1
818 1 1 1 1 49 MET ME . 44 . HE# 1 1
818 1 2 1 1 51 GLY H . 46 . HN 1 1
819 1 1 1 1 49 MET ME . 44 . HE# 1 1
819 1 2 1 1 52 LEU HA . 47 . HA 1 1
820 1 1 1 1 49 MET ME . 44 . HE# 1 1
820 1 2 1 1 52 LEU MD2 . 47 . HD2# 1 1
821 1 1 1 1 49 MET ME . 44 . HE# 1 1
821 1 2 1 1 53 GLU H . 48 . HN 1 1
822 1 1 1 1 49 MET ME . 44 . HE# 1 1
822 1 2 1 1 54 ALA H . 49 . HN 1 1
823 1 1 1 1 49 MET ME . 44 . HE# 1 1
823 1 2 1 1 54 ALA HA . 49 . HA 1 1
824 1 1 1 1 49 MET ME . 44 . HE# 1 1
824 1 2 1 1 55 GLY H . 50 . HN 1 1
825 1 1 1 1 49 MET ME . 44 . HE# 1 1
825 1 2 1 1 55 GLY HA3 . 50 . HA1 1 1
826 1 1 1 1 49 MET ME . 44 . HE# 1 1
826 1 2 1 1 55 GLY HA2 . 50 . HA2 1 1
827 1 1 1 1 49 MET ME . 44 . HE# 1 1
827 1 2 1 1 56 HIS H . 51 . HN 1 1
828 1 1 1 1 49 MET ME . 44 . HE# 1 1
828 1 2 1 1 57 TRP H . 52 . HN 1 1
829 1 1 1 1 49 MET ME . 44 . HE# 1 1
829 1 2 1 1 57 TRP HE3 . 52 . HE3 1 1
830 1 1 1 1 49 MET ME . 44 . HE# 1 1
830 1 2 1 1 85 TYR HA . 80 . HA 1 1
831 1 1 1 1 49 MET ME . 44 . HE# 1 1
831 1 2 1 1 85 TYR HB3 . 80 . HB1 1 1
832 1 1 1 1 49 MET ME . 44 . HE# 1 1
832 1 2 1 1 85 TYR HB2 . 80 . HB2 1 1
833 1 1 1 1 49 MET ME . 44 . HE# 1 1
833 1 2 1 1 86 PHE H . 81 . HN 1 1
834 1 1 1 1 49 MET ME . 44 . HE# 1 1
834 1 2 1 1 86 PHE HA . 81 . HA 1 1
835 1 1 1 1 49 MET ME . 44 . HE# 1 1
835 1 2 1 1 87 TRP H . 82 . HN 1 1
836 1 1 1 1 49 MET ME . 44 . HE# 1 1
836 1 2 1 1 87 TRP HA . 82 . HA 1 1
837 1 1 1 1 49 MET ME . 44 . HE# 1 1
837 1 2 1 1 87 TRP HD1 . 82 . HD1 1 1
838 1 1 1 1 49 MET ME . 44 . HE# 1 1
838 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
839 1 1 1 1 50 ASP H . 45 . HN 1 1
839 1 2 1 1 50 ASP HB3 . 45 . HB1 1 1
840 1 1 1 1 50 ASP H . 45 . HN 1 1
840 1 2 1 1 50 ASP HB2 . 45 . HB2 1 1
841 1 1 1 1 50 ASP H . 45 . HN 1 1
841 1 2 1 1 51 GLY H . 46 . HN 1 1
842 1 1 1 1 50 ASP H . 45 . HN 1 1
842 1 2 1 1 52 LEU H . 47 . HN 1 1
843 1 1 1 1 50 ASP H . 45 . HN 1 1
843 1 2 1 1 53 GLU H . 48 . HN 1 1
844 1 1 1 1 50 ASP H . 45 . HN 1 1
844 1 2 1 1 53 GLU QB . 48 . HB# 1 1
845 1 1 1 1 50 ASP H . 45 . HN 1 1
845 1 2 1 1 53 GLU QG . 48 . HG# 1 1
846 1 1 1 1 50 ASP HA . 45 . HA 1 1
846 1 2 1 1 51 GLY H . 46 . HN 1 1
847 1 1 1 1 51 GLY H . 46 . HN 1 1
847 1 2 1 1 51 GLY HA3 . 46 . HA1 1 1
848 1 1 1 1 51 GLY H . 46 . HN 1 1
848 1 2 1 1 52 LEU H . 47 . HN 1 1
849 1 1 1 1 51 GLY H . 46 . HN 1 1
849 1 2 1 1 52 LEU HG . 47 . HG 1 1
850 1 1 1 1 51 GLY H . 46 . HN 1 1
850 1 2 1 1 52 LEU MD2 . 47 . HD2# 1 1
851 1 1 1 1 51 GLY HA3 . 46 . HA1 1 1
851 1 2 1 1 52 LEU H . 47 . HN 1 1
852 1 1 1 1 51 GLY HA2 . 46 . HA2 1 1
852 1 2 1 1 52 LEU H . 47 . HN 1 1
853 1 1 1 1 52 LEU H . 47 . HN 1 1
853 1 2 1 1 52 LEU HB3 . 47 . HB1 1 1
854 1 1 1 1 52 LEU H . 47 . HN 1 1
854 1 2 1 1 52 LEU HB2 . 47 . HB2 1 1
855 1 1 1 1 52 LEU H . 47 . HN 1 1
855 1 2 1 1 52 LEU HG . 47 . HG 1 1
856 1 1 1 1 52 LEU H . 47 . HN 1 1
856 1 2 1 1 53 GLU H . 48 . HN 1 1
857 1 1 1 1 52 LEU H . 47 . HN 1 1
857 1 2 1 1 53 GLU HA . 48 . HA 1 1
858 1 1 1 1 52 LEU H . 47 . HN 1 1
858 1 2 1 1 53 GLU QG . 48 . HG# 1 1
859 1 1 1 1 52 LEU H . 47 . HN 1 1
859 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
860 1 1 1 1 52 LEU H . 47 . HN 1 1
860 1 2 1 1 87 TRP HZ2 . 82 . HZ2 1 1
861 1 1 1 1 52 LEU HA . 47 . HA 1 1
861 1 2 1 1 52 LEU MD2 . 47 . HD2# 1 1
862 1 1 1 1 52 LEU HA . 47 . HA 1 1
862 1 2 1 1 53 GLU H . 48 . HN 1 1
863 1 1 1 1 52 LEU HA . 47 . HA 1 1
863 1 2 1 1 87 TRP HD1 . 82 . HD1 1 1
864 1 1 1 1 52 LEU HA . 47 . HA 1 1
864 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
865 1 1 1 1 52 LEU HB3 . 47 . HB1 1 1
865 1 2 1 1 87 TRP HZ2 . 82 . HZ2 1 1
866 1 1 1 1 52 LEU HB3 . 47 . HB1 1 1
866 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
867 1 1 1 1 52 LEU HB2 . 47 . HB2 1 1
867 1 2 1 1 87 TRP HZ2 . 82 . HZ2 1 1
868 1 1 1 1 52 LEU MD1 . 47 . HD1# 1 1
868 1 2 1 1 98 ARG HD3 . 93 . HD1 1 1
869 1 1 1 1 52 LEU MD1 . 47 . HD1# 1 1
869 1 2 1 1 98 ARG HD2 . 93 . HD2 1 1
870 1 1 1 1 52 LEU MD2 . 47 . HD2# 1 1
870 1 2 1 1 53 GLU H . 48 . HN 1 1
871 1 1 1 1 52 LEU MD2 . 47 . HD2# 1 1
871 1 2 1 1 87 TRP HB3 . 82 . HB1 1 1
872 1 1 1 1 52 LEU MD2 . 47 . HD2# 1 1
872 1 2 1 1 87 TRP HB2 . 82 . HB2 1 1
873 1 1 1 1 52 LEU MD2 . 47 . HD2# 1 1
873 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
874 1 1 1 1 52 LEU MD2 . 47 . HD2# 1 1
874 1 2 1 1 87 TRP HZ2 . 82 . HZ2 1 1
875 1 1 1 1 52 LEU MD2 . 47 . HD2# 1 1
875 1 2 1 1 88 THR H . 83 . HN 1 1
876 1 1 1 1 52 LEU MD2 . 47 . HD2# 1 1
876 1 2 1 1 98 ARG HD3 . 93 . HD1 1 1
877 1 1 1 1 52 LEU MD2 . 47 . HD2# 1 1
877 1 2 1 1 98 ARG HD2 . 93 . HD2 1 1
878 1 1 1 1 52 LEU MD2 . 47 . HD2# 1 1
878 1 2 1 1 100 ASP HA . 95 . HA 1 1
879 1 1 1 1 52 LEU MD2 . 47 . HD2# 1 1
879 1 2 1 1 101 ASN H . 96 . HN 1 1
880 1 1 1 1 53 GLU H . 48 . HN 1 1
880 1 2 1 1 53 GLU QG . 48 . HG# 1 1
881 1 1 1 1 53 GLU H . 48 . HN 1 1
881 1 2 1 1 54 ALA H . 49 . HN 1 1
882 1 1 1 1 53 GLU H . 48 . HN 1 1
882 1 2 1 1 87 TRP HD1 . 82 . HD1 1 1
883 1 1 1 1 53 GLU H . 48 . HN 1 1
883 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
884 1 1 1 1 53 GLU H . 48 . HN 1 1
884 1 2 1 1 87 TRP HZ2 . 82 . HZ2 1 1
885 1 1 1 1 53 GLU HA . 48 . HA 1 1
885 1 2 1 1 53 GLU QG . 48 . HG# 1 1
886 1 1 1 1 53 GLU HA . 48 . HA 1 1
886 1 2 1 1 54 ALA H . 49 . HN 1 1
887 1 1 1 1 53 GLU HA . 48 . HA 1 1
887 1 2 1 1 54 ALA MB . 49 . HB# 1 1
888 1 1 1 1 53 GLU HA . 48 . HA 1 1
888 1 2 1 1 55 GLY H . 50 . HN 1 1
889 1 1 1 1 53 GLU HA . 48 . HA 1 1
889 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
890 1 1 1 1 53 GLU QB . 48 . HB# 1 1
890 1 2 1 1 55 GLY H . 50 . HN 1 1
891 1 1 1 1 53 GLU QG . 48 . HG# 1 1
891 1 2 1 1 54 ALA H . 49 . HN 1 1
892 1 1 1 1 54 ALA H . 49 . HN 1 1
892 1 2 1 1 54 ALA HA . 49 . HA 1 1
893 1 1 1 1 54 ALA H . 49 . HN 1 1
893 1 2 1 1 55 GLY H . 50 . HN 1 1
894 1 1 1 1 54 ALA H . 49 . HN 1 1
894 1 2 1 1 58 ALA MB . 53 . HB# 1 1
895 1 1 1 1 54 ALA HA . 49 . HA 1 1
895 1 2 1 1 58 ALA MB . 53 . HB# 1 1
896 1 1 1 1 54 ALA HA . 49 . HA 1 1
896 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
897 1 1 1 1 54 ALA HA . 49 . HA 1 1
897 1 2 1 1 87 TRP HZ2 . 82 . HZ2 1 1
898 1 1 1 1 54 ALA MB . 49 . HB# 1 1
898 1 2 1 1 58 ALA H . 53 . HN 1 1
899 1 1 1 1 54 ALA MB . 49 . HB# 1 1
899 1 2 1 1 58 ALA MB . 53 . HB# 1 1
900 1 1 1 1 55 GLY H . 50 . HN 1 1
900 1 2 1 1 56 HIS H . 51 . HN 1 1
901 1 1 1 1 55 GLY HA3 . 50 . HA1 1 1
901 1 2 1 1 56 HIS H . 51 . HN 1 1
902 1 1 1 1 55 GLY HA2 . 50 . HA2 1 1
902 1 2 1 1 56 HIS H . 51 . HN 1 1
903 1 1 1 1 56 HIS H . 51 . HN 1 1
903 1 2 1 1 57 TRP H . 52 . HN 1 1
904 1 1 1 1 56 HIS HA . 51 . HA 1 1
904 1 2 1 1 58 ALA H . 53 . HN 1 1
905 1 1 1 1 57 TRP H . 52 . HN 1 1
905 1 2 1 1 58 ALA MB . 53 . HB# 1 1
906 1 1 1 1 57 TRP HA . 52 . HA 1 1
906 1 2 1 1 58 ALA H . 53 . HN 1 1
907 1 1 1 1 57 TRP QB . 52 . HB# 1 1
907 1 2 1 1 71 PHE QD . 66 . HD# 1 1
908 1 1 1 1 57 TRP QB . 52 . HB# 1 1
908 1 2 1 1 71 PHE QE . 66 . HE# 1 1
909 1 1 1 1 57 TRP HE1 . 52 . HE1 1 1
909 1 2 1 1 73 ASP QB . 68 . HB# 1 1
910 1 1 1 1 57 TRP HE1 . 52 . HE1 1 1
910 1 2 1 1 58 ALA H . 53 . HN 1 1
911 1 1 1 1 57 TRP HE1 . 52 . HE1 1 1
911 1 2 1 1 76 ALA H . 71 . HN 1 1
912 1 1 1 1 57 TRP HE1 . 52 . HE1 1 1
912 1 2 1 1 76 ALA HA . 71 . HA 1 1
913 1 1 1 1 57 TRP HE1 . 52 . HE1 1 1
913 1 2 1 1 76 ALA MB . 71 . HB# 1 1
914 1 1 1 1 57 TRP HZ2 . 52 . HZ2 1 1
914 1 2 1 1 76 ALA MB . 71 . HB# 1 1
915 1 1 1 1 57 TRP HZ2 . 52 . HZ2 1 1
915 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
916 1 1 1 1 57 TRP HZ2 . 52 . HZ2 1 1
916 1 2 1 1 84 ILE MD . 79 . HD1# 1 1
917 1 1 1 1 57 TRP HZ3 . 52 . HZ3 1 1
917 1 2 1 1 84 ILE HA . 79 . HA 1 1
918 1 1 1 1 57 TRP HZ3 . 52 . HZ3 1 1
918 1 2 1 1 84 ILE HG13 . 79 . HG11 1 1
919 1 1 1 1 57 TRP HZ3 . 52 . HZ3 1 1
919 1 2 1 1 84 ILE MD . 79 . HD1# 1 1
920 1 1 1 1 57 TRP HH2 . 52 . HH2 1 1
920 1 2 1 1 78 LEU MD1 . 73 . HD1# 1 1
921 1 1 1 1 57 TRP HH2 . 52 . HH2 1 1
921 1 2 1 1 78 LEU MD2 . 73 . HD2# 1 1
922 1 1 1 1 57 TRP HH2 . 52 . HH2 1 1
922 1 2 1 1 84 ILE MD . 79 . HD1# 1 1
923 1 1 1 1 58 ALA H . 53 . HN 1 1
923 1 2 1 1 59 ARG H . 54 . HN 1 1
924 1 1 1 1 58 ALA H . 53 . HN 1 1
924 1 2 1 1 59 ARG HB3 . 54 . HB1 1 1
925 1 1 1 1 58 ALA H . 53 . HN 1 1
925 1 2 1 1 59 ARG HB2 . 54 . HB2 1 1
926 1 1 1 1 58 ALA H . 53 . HN 1 1
926 1 2 1 1 71 PHE QE . 66 . HE# 1 1
927 1 1 1 1 58 ALA HA . 53 . HA 1 1
927 1 2 1 1 59 ARG H . 54 . HN 1 1
928 1 1 1 1 59 ARG H . 54 . HN 1 1
928 1 2 1 1 59 ARG HB3 . 54 . HB1 1 1
929 1 1 1 1 59 ARG H . 54 . HN 1 1
929 1 2 1 1 59 ARG HB2 . 54 . HB2 1 1
930 1 1 1 1 59 ARG H . 54 . HN 1 1
930 1 2 1 1 60 ASP H . 55 . HN 1 1
931 1 1 1 1 59 ARG H . 54 . HN 1 1
931 1 2 1 1 71 PHE QE . 66 . HE# 1 1
932 1 1 1 1 59 ARG HA . 54 . HA 1 1
932 1 2 1 1 60 ASP H . 55 . HN 1 1
933 1 1 1 1 59 ARG QG . 54 . HG# 1 1
933 1 2 1 1 60 ASP H . 55 . HN 1 1
934 1 1 1 1 59 ARG QG . 54 . HG# 1 1
934 1 2 1 1 61 ILE H . 56 . HN 1 1
935 1 1 1 1 59 ARG QG . 54 . HG# 1 1
935 1 2 1 1 71 PHE QE . 66 . HE# 1 1
936 1 1 1 1 59 ARG QD . 54 . HD# 1 1
936 1 2 1 1 60 ASP H . 55 . HN 1 1
937 1 1 1 1 60 ASP H . 55 . HN 1 1
937 1 2 1 1 60 ASP HB3 . 55 . HB1 1 1
938 1 1 1 1 60 ASP H . 55 . HN 1 1
938 1 2 1 1 60 ASP HB2 . 55 . HB2 1 1
939 1 1 1 1 60 ASP H . 55 . HN 1 1
939 1 2 1 1 61 ILE H . 56 . HN 1 1
940 1 1 1 1 60 ASP HA . 55 . HA 1 1
940 1 2 1 1 61 ILE H . 56 . HN 1 1
941 1 1 1 1 60 ASP HA . 55 . HA 1 1
941 1 2 1 1 62 THR MG . 57 . HG2# 1 1
942 1 1 1 1 60 ASP HB2 . 55 . HB2 1 1
942 1 2 1 1 62 THR MG . 57 . HG2# 1 1
943 1 1 1 1 61 ILE H . 56 . HN 1 1
943 1 2 1 1 63 LYS H . 58 . HN 1 1
944 1 1 1 1 61 ILE H . 56 . HN 1 1
944 1 2 1 1 69 TRP HE3 . 64 . HE3 1 1
945 1 1 1 1 61 ILE HA . 56 . HA 1 1
945 1 2 1 1 61 ILE MD . 56 . HD1# 1 1
946 1 1 1 1 61 ILE HA . 56 . HA 1 1
946 1 2 1 1 62 THR H . 57 . HN 1 1
947 1 1 1 1 61 ILE HA . 56 . HA 1 1
947 1 2 1 1 63 LYS H . 58 . HN 1 1
948 1 1 1 1 61 ILE HB . 56 . HB 1 1
948 1 2 1 1 69 TRP HE3 . 64 . HE3 1 1
949 1 1 1 1 61 ILE MG . 56 . HG2# 1 1
949 1 2 1 1 62 THR H . 57 . HN 1 1
950 1 1 1 1 61 ILE MG . 56 . HG2# 1 1
950 1 2 1 1 62 THR HA . 57 . HA 1 1
951 1 1 1 1 61 ILE MG . 56 . HG2# 1 1
951 1 2 1 1 63 LYS H . 58 . HN 1 1
952 1 1 1 1 61 ILE MG . 56 . HG2# 1 1
952 1 2 1 1 69 TRP HB3 . 64 . HB1 1 1
953 1 1 1 1 61 ILE MG . 56 . HG2# 1 1
953 1 2 1 1 69 TRP HB2 . 64 . HB2 1 1
954 1 1 1 1 61 ILE MG . 56 . HG2# 1 1
954 1 2 1 1 70 THR H . 65 . HN 1 1
955 1 1 1 1 61 ILE MG . 56 . HG2# 1 1
955 1 2 1 1 70 THR HA . 65 . HA 1 1
956 1 1 1 1 61 ILE MG . 56 . HG2# 1 1
956 1 2 1 1 70 THR HB . 65 . HB 1 1
957 1 1 1 1 61 ILE MG . 56 . HG2# 1 1
957 1 2 1 1 71 PHE HA . 66 . HA 1 1
958 1 1 1 1 61 ILE MD . 56 . HD1# 1 1
958 1 2 1 1 62 THR H . 57 . HN 1 1
959 1 1 1 1 61 ILE MD . 56 . HD1# 1 1
959 1 2 1 1 70 THR H . 65 . HN 1 1
960 1 1 1 1 61 ILE MD . 56 . HD1# 1 1
960 1 2 1 1 70 THR HA . 65 . HA 1 1
961 1 1 1 1 61 ILE MD . 56 . HD1# 1 1
961 1 2 1 1 71 PHE H . 66 . HN 1 1
962 1 1 1 1 61 ILE MD . 56 . HD1# 1 1
962 1 2 1 1 71 PHE HA . 66 . HA 1 1
963 1 1 1 1 61 ILE MD . 56 . HD1# 1 1
963 1 2 1 1 71 PHE HB3 . 66 . HB1 1 1
964 1 1 1 1 61 ILE MD . 56 . HD1# 1 1
964 1 2 1 1 71 PHE HB2 . 66 . HB2 1 1
965 1 1 1 1 61 ILE MD . 56 . HD1# 1 1
965 1 2 1 1 71 PHE QD . 66 . HD# 1 1
966 1 1 1 1 61 ILE MD . 56 . HD1# 1 1
966 1 2 1 1 71 PHE QE . 66 . HE# 1 1
967 1 1 1 1 61 ILE MD . 56 . HD1# 1 1
967 1 2 1 1 72 ARG H . 67 . HN 1 1
968 1 1 1 1 62 THR H . 57 . HN 1 1
968 1 2 1 1 63 LYS H . 58 . HN 1 1
969 1 1 1 1 62 THR HA . 57 . HA 1 1
969 1 2 1 1 63 LYS HA . 58 . HA 1 1
970 1 1 1 1 62 THR HA . 57 . HA 1 1
970 1 2 1 1 69 TRP HZ3 . 64 . HZ3 1 1
971 1 1 1 1 62 THR MG . 57 . HG2# 1 1
971 1 2 1 1 69 TRP HZ3 . 64 . HZ3 1 1
972 1 1 1 1 63 LYS HA . 58 . HA 1 1
972 1 2 1 1 64 PRO HB3 . 59 . HB1 1 1
973 1 1 1 1 63 LYS HA . 58 . HA 1 1
973 1 2 1 1 64 PRO HB2 . 59 . HB2 1 1
974 1 1 1 1 63 LYS HA . 58 . HA 1 1
974 1 2 1 1 64 PRO HD3 . 59 . HD1 1 1
975 1 1 1 1 63 LYS HA . 58 . HA 1 1
975 1 2 1 1 64 PRO HD2 . 59 . HD2 1 1
976 1 1 1 1 63 LYS H . 58 . HN 1 1
976 1 2 1 1 69 TRP HZ3 . 64 . HZ3 1 1
977 1 1 1 1 64 PRO HA . 59 . HA 1 1
977 1 2 1 1 65 LYS H . 60 . HN 1 1
978 1 1 1 1 64 PRO HA . 59 . HA 1 1
978 1 2 1 1 69 TRP HA . 64 . HA 1 1
979 1 1 1 1 64 PRO HB3 . 59 . HB1 1 1
979 1 2 1 1 65 LYS H . 60 . HN 1 1
980 1 1 1 1 64 PRO HB3 . 59 . HB1 1 1
980 1 2 1 1 68 ARG H . 63 . HN 1 1
981 1 1 1 1 64 PRO HB2 . 59 . HB2 1 1
981 1 2 1 1 65 LYS H . 60 . HN 1 1
982 1 1 1 1 64 PRO HB2 . 59 . HB2 1 1
982 1 2 1 1 68 ARG H . 63 . HN 1 1
983 1 1 1 1 64 PRO HD3 . 59 . HD1 1 1
983 1 2 1 1 69 TRP HZ2 . 64 . HZ2 1 1
984 1 1 1 1 64 PRO HD3 . 59 . HD1 1 1
984 1 2 1 1 69 TRP HH2 . 64 . HH2 1 1
985 1 1 1 1 64 PRO HD2 . 59 . HD2 1 1
985 1 2 1 1 69 TRP HZ2 . 64 . HZ2 1 1
986 1 1 1 1 64 PRO HD2 . 59 . HD2 1 1
986 1 2 1 1 69 TRP HH2 . 64 . HH2 1 1
987 1 1 1 1 65 LYS H . 60 . HN 1 1
987 1 2 1 1 67 GLY H . 62 . HN 1 1
988 1 1 1 1 65 LYS H . 60 . HN 1 1
988 1 2 1 1 68 ARG H . 63 . HN 1 1
989 1 1 1 1 65 LYS H . 60 . HN 1 1
989 1 2 1 1 69 TRP HA . 64 . HA 1 1
990 1 1 1 1 65 LYS H . 60 . HN 1 1
990 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
991 1 1 1 1 65 LYS H . 60 . HN 1 1
991 1 2 1 1 70 THR H . 65 . HN 1 1
992 1 1 1 1 66 GLU H . 61 . HN 1 1
992 1 2 1 1 67 GLY H . 62 . HN 1 1
993 1 1 1 1 66 GLU HA . 61 . HA 1 1
993 1 2 1 1 67 GLY H . 62 . HN 1 1
994 1 1 1 1 66 GLU HA . 61 . HA 1 1
994 1 2 1 1 68 ARG H . 63 . HN 1 1
995 1 1 1 1 67 GLY H . 62 . HN 1 1
995 1 2 1 1 68 ARG H . 63 . HN 1 1
996 1 1 1 1 67 GLY H . 62 . HN 1 1
996 1 2 1 1 68 ARG HA . 63 . HA 1 1
997 1 1 1 1 68 ARG H . 63 . HN 1 1
997 1 2 1 1 69 TRP HA . 64 . HA 1 1
998 1 1 1 1 68 ARG HA . 63 . HA 1 1
998 1 2 1 1 69 TRP H . 64 . HN 1 1
999 1 1 1 1 68 ARG HA . 63 . HA 1 1
999 1 2 1 1 69 TRP HB2 . 64 . HB2 1 1
1000 1 1 1 1 68 ARG HA . 63 . HA 1 1
1000 1 2 1 1 69 TRP HD1 . 64 . HD1 1 1
1001 1 1 1 1 69 TRP H . 64 . HN 1 1
1001 1 2 1 1 69 TRP HB3 . 64 . HB1 1 1
1002 1 1 1 1 69 TRP H . 64 . HN 1 1
1002 1 2 1 1 69 TRP HD1 . 64 . HD1 1 1
1003 1 1 1 1 69 TRP H . 64 . HN 1 1
1003 1 2 1 1 69 TRP HE1 . 64 . HE1 1 1
1004 1 1 1 1 69 TRP H . 64 . HN 1 1
1004 1 2 1 1 70 THR HA . 65 . HA 1 1
1005 1 1 1 1 69 TRP HA . 64 . HA 1 1
1005 1 2 1 1 70 THR H . 65 . HN 1 1
1006 1 1 1 1 69 TRP HA . 64 . HA 1 1
1006 1 2 1 1 70 THR HB . 65 . HB 1 1
1007 1 1 1 1 69 TRP HA . 64 . HA 1 1
1007 1 2 1 1 71 PHE H . 66 . HN 1 1
1008 1 1 1 1 69 TRP HB2 . 64 . HB2 1 1
1008 1 2 1 1 70 THR H . 65 . HN 1 1
1009 1 1 1 1 70 THR H . 65 . HN 1 1
1009 1 2 1 1 70 THR HB . 65 . HB 1 1
1010 1 1 1 1 70 THR HA . 65 . HA 1 1
1010 1 2 1 1 71 PHE H . 66 . HN 1 1
1011 1 1 1 1 70 THR HA . 65 . HA 1 1
1011 1 2 1 1 71 PHE HB3 . 66 . HB1 1 1
1012 1 1 1 1 70 THR HA . 65 . HA 1 1
1012 1 2 1 1 71 PHE HB2 . 66 . HB2 1 1
1013 1 1 1 1 70 THR MG . 65 . HG2# 1 1
1013 1 2 1 1 71 PHE H . 66 . HN 1 1
1014 1 1 1 1 71 PHE HA . 66 . HA 1 1
1014 1 2 1 1 72 ARG H . 67 . HN 1 1
1015 1 1 1 1 71 PHE QD . 66 . HD# 1 1
1015 1 2 1 1 72 ARG H . 67 . HN 1 1
1016 1 1 1 1 71 PHE QD . 66 . HD# 1 1
1016 1 2 1 1 73 ASP H . 68 . HN 1 1
1017 1 1 1 1 71 PHE QE . 66 . HE# 1 1
1017 1 2 1 1 73 ASP H . 68 . HN 1 1
1018 1 1 1 1 72 ARG H . 67 . HN 1 1
1018 1 2 1 1 72 ARG QG . 67 . HG# 1 1
1019 1 1 1 1 72 ARG H . 67 . HN 1 1
1019 1 2 1 1 73 ASP H . 68 . HN 1 1
1020 1 1 1 1 72 ARG HA . 67 . HA 1 1
1020 1 2 1 1 73 ASP H . 68 . HN 1 1
1021 1 1 1 1 72 ARG QG . 67 . HG# 1 1
1021 1 2 1 1 73 ASP H . 68 . HN 1 1
1022 1 1 1 1 73 ASP HA . 68 . HA 1 1
1022 1 2 1 1 75 ASN H . 70 . HN 1 1
1023 1 1 1 1 73 ASP QB . 68 . HB# 1 1
1023 1 2 1 1 76 ALA MB . 71 . HB# 1 1
1024 1 1 1 1 74 ARG HA . 69 . HA 1 1
1024 1 2 1 1 76 ALA H . 71 . HN 1 1
1025 1 1 1 1 75 ASN H . 70 . HN 1 1
1025 1 2 1 1 76 ALA H . 71 . HN 1 1
1026 1 1 1 1 75 ASN H . 70 . HN 1 1
1026 1 2 1 1 76 ALA HA . 71 . HA 1 1
1027 1 1 1 1 75 ASN H . 70 . HN 1 1
1027 1 2 1 1 78 LEU HG . 73 . HG 1 1
1028 1 1 1 1 76 ALA H . 71 . HN 1 1
1028 1 2 1 1 76 ALA HA . 71 . HA 1 1
1029 1 1 1 1 76 ALA HA . 71 . HA 1 1
1029 1 2 1 1 77 LYS H . 72 . HN 1 1
1030 1 1 1 1 76 ALA HA . 71 . HA 1 1
1030 1 2 1 1 77 LYS HB3 . 72 . HB1 1 1
1031 1 1 1 1 76 ALA HA . 71 . HA 1 1
1031 1 2 1 1 77 LYS HB2 . 72 . HB2 1 1
1032 1 1 1 1 76 ALA MB . 71 . HB# 1 1
1032 1 2 1 1 84 ILE MD . 79 . HD1# 1 1
1033 1 1 1 1 77 LYS H . 72 . HN 1 1
1033 1 2 1 1 77 LYS HB3 . 72 . HB1 1 1
1034 1 1 1 1 77 LYS H . 72 . HN 1 1
1034 1 2 1 1 77 LYS HB2 . 72 . HB2 1 1
1035 1 1 1 1 77 LYS H . 72 . HN 1 1
1035 1 2 1 1 78 LEU HG . 73 . HG 1 1
1036 1 1 1 1 77 LYS HA . 72 . HA 1 1
1036 1 2 1 1 78 LEU H . 73 . HN 1 1
1037 1 1 1 1 78 LEU H . 73 . HN 1 1
1037 1 2 1 1 79 LYS H . 74 . HN 1 1
1038 1 1 1 1 78 LEU HA . 73 . HA 1 1
1038 1 2 1 1 78 LEU MD2 . 73 . HD2# 1 1
1039 1 1 1 1 78 LEU HA . 73 . HA 1 1
1039 1 2 1 1 79 LYS H . 74 . HN 1 1
1040 1 1 1 1 78 LEU HA . 73 . HA 1 1
1040 1 2 1 1 106 VAL MG1 . 101 . HG1# 1 1
1041 1 1 1 1 78 LEU HA . 73 . HA 1 1
1041 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1042 1 1 1 1 78 LEU HB3 . 73 . HB1 1 1
1042 1 2 1 1 79 LYS H . 74 . HN 1 1
1043 1 1 1 1 78 LEU HB2 . 73 . HB2 1 1
1043 1 2 1 1 79 LYS H . 74 . HN 1 1
1044 1 1 1 1 78 LEU MD1 . 73 . HD1# 1 1
1044 1 2 1 1 104 TRP HZ3 . 99 . HZ3 1 1
1045 1 1 1 1 78 LEU MD1 . 73 . HD1# 1 1
1045 1 2 1 1 104 TRP HH2 . 99 . HH2 1 1
1046 1 1 1 1 78 LEU MD1 . 73 . HD1# 1 1
1046 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1047 1 1 1 1 78 LEU MD2 . 73 . HD2# 1 1
1047 1 2 1 1 79 LYS H . 74 . HN 1 1
1048 1 1 1 1 78 LEU MD2 . 73 . HD2# 1 1
1048 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1049 1 1 1 1 79 LYS H . 74 . HN 1 1
1049 1 2 1 1 80 LEU H . 75 . HN 1 1
1050 1 1 1 1 79 LYS H . 74 . HN 1 1
1050 1 2 1 1 80 LEU HA . 75 . HA 1 1
1051 1 1 1 1 79 LYS H . 74 . HN 1 1
1051 1 2 1 1 82 ASP H . 77 . HN 1 1
1052 1 1 1 1 79 LYS H . 74 . HN 1 1
1052 1 2 1 1 82 ASP HB3 . 77 . HB1 1 1
1053 1 1 1 1 79 LYS H . 74 . HN 1 1
1053 1 2 1 1 82 ASP HB2 . 77 . HB2 1 1
1054 1 1 1 1 79 LYS H . 74 . HN 1 1
1054 1 2 1 1 106 VAL HB . 101 . HB 1 1
1055 1 1 1 1 79 LYS H . 74 . HN 1 1
1055 1 2 1 1 106 VAL MG1 . 101 . HG1# 1 1
1056 1 1 1 1 79 LYS H . 74 . HN 1 1
1056 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1057 1 1 1 1 79 LYS HA . 74 . HA 1 1
1057 1 2 1 1 80 LEU H . 75 . HN 1 1
1058 1 1 1 1 79 LYS HA . 74 . HA 1 1
1058 1 2 1 1 80 LEU HA . 75 . HA 1 1
1059 1 1 1 1 79 LYS HA . 74 . HA 1 1
1059 1 2 1 1 109 PHE HZ . 104 . HZ 1 1
1060 1 1 1 1 80 LEU H . 75 . HN 1 1
1060 1 2 1 1 80 LEU HB3 . 75 . HB1 1 1
1061 1 1 1 1 80 LEU H . 75 . HN 1 1
1061 1 2 1 1 80 LEU HB2 . 75 . HB2 1 1
1062 1 1 1 1 80 LEU H . 75 . HN 1 1
1062 1 2 1 1 81 GLY H . 76 . HN 1 1
1063 1 1 1 1 80 LEU H . 75 . HN 1 1
1063 1 2 1 1 109 PHE HZ . 104 . HZ 1 1
1064 1 1 1 1 80 LEU HA . 75 . HA 1 1
1064 1 2 1 1 81 GLY H . 76 . HN 1 1
1065 1 1 1 1 80 LEU HA . 75 . HA 1 1
1065 1 2 1 1 82 ASP H . 77 . HN 1 1
1066 1 1 1 1 80 LEU HA . 75 . HA 1 1
1066 1 2 1 1 106 VAL HB . 101 . HB 1 1
1067 1 1 1 1 80 LEU HA . 75 . HA 1 1
1067 1 2 1 1 106 VAL MG1 . 101 . HG1# 1 1
1068 1 1 1 1 80 LEU HA . 75 . HA 1 1
1068 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1069 1 1 1 1 80 LEU HA . 75 . HA 1 1
1069 1 2 1 1 107 THR HA . 102 . HA 1 1
1070 1 1 1 1 80 LEU QB . 75 . HB# 1 1
1070 1 2 1 1 106 VAL MG1 . 101 . HG1# 1 1
1071 1 1 1 1 80 LEU MD1 . 75 . HD1# 1 1
1071 1 2 1 1 108 GLU H . 103 . HN 1 1
1072 1 1 1 1 80 LEU MD2 . 75 . HD2# 1 1
1072 1 2 1 1 108 GLU H . 103 . HN 1 1
1073 1 1 1 1 80 LEU QD . 75 . HD* 1 1
1073 1 2 1 1 82 ASP H . 77 . HN 1 1
1074 1 1 1 1 80 LEU QD . 75 . HD* 1 1
1074 1 2 1 1 106 VAL HB . 101 . HB 1 1
1075 1 1 1 1 80 LEU QD . 75 . HD* 1 1
1075 1 2 1 1 106 VAL MG1 . 101 . HG1# 1 1
1076 1 1 1 1 80 LEU QD . 75 . HD* 1 1
1076 1 2 1 1 107 THR H . 102 . HN 1 1
1077 1 1 1 1 80 LEU QD . 75 . HD* 1 1
1077 1 2 1 1 107 THR HA . 102 . HA 1 1
1078 1 1 1 1 80 LEU QD . 75 . HD* 1 1
1078 1 2 1 1 108 GLU HA . 103 . HA 1 1
1079 1 1 1 1 80 LEU QD . 75 . HD* 1 1
1079 1 2 1 1 109 PHE QD . 104 . HD# 1 1
1080 1 1 1 1 80 LEU QD . 75 . HD* 1 1
1080 1 2 1 1 109 PHE QE . 104 . HE# 1 1
1081 1 1 1 1 81 GLY H . 76 . HN 1 1
1081 1 2 1 1 82 ASP H . 77 . HN 1 1
1082 1 1 1 1 81 GLY H . 76 . HN 1 1
1082 1 2 1 1 106 VAL H . 101 . HN 1 1
1083 1 1 1 1 81 GLY H . 76 . HN 1 1
1083 1 2 1 1 106 VAL HA . 101 . HA 1 1
1084 1 1 1 1 81 GLY H . 76 . HN 1 1
1084 1 2 1 1 106 VAL MG1 . 101 . HG1# 1 1
1085 1 1 1 1 81 GLY H . 76 . HN 1 1
1085 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1086 1 1 1 1 81 GLY HA3 . 76 . HA1 1 1
1086 1 2 1 1 82 ASP H . 77 . HN 1 1
1087 1 1 1 1 81 GLY HA3 . 76 . HA1 1 1
1087 1 2 1 1 106 VAL HB . 101 . HB 1 1
1088 1 1 1 1 81 GLY HA2 . 76 . HA2 1 1
1088 1 2 1 1 82 ASP H . 77 . HN 1 1
1089 1 1 1 1 81 GLY HA2 . 76 . HA2 1 1
1089 1 2 1 1 106 VAL HB . 101 . HB 1 1
1090 1 1 1 1 81 GLY QA . 76 . HA# 1 1
1090 1 2 1 1 105 THR MG . 100 . HG2# 1 1
1091 1 1 1 1 82 ASP H . 77 . HN 1 1
1091 1 2 1 1 82 ASP HA . 77 . HA 1 1
1092 1 1 1 1 82 ASP H . 77 . HN 1 1
1092 1 2 1 1 82 ASP HB3 . 77 . HB1 1 1
1093 1 1 1 1 82 ASP H . 77 . HN 1 1
1093 1 2 1 1 82 ASP HB2 . 77 . HB2 1 1
1094 1 1 1 1 82 ASP H . 77 . HN 1 1
1094 1 2 1 1 83 LYS H . 78 . HN 1 1
1095 1 1 1 1 82 ASP H . 77 . HN 1 1
1095 1 2 1 1 106 VAL H . 101 . HN 1 1
1096 1 1 1 1 82 ASP H . 77 . HN 1 1
1096 1 2 1 1 106 VAL HB . 101 . HB 1 1
1097 1 1 1 1 82 ASP H . 77 . HN 1 1
1097 1 2 1 1 106 VAL MG1 . 101 . HG1# 1 1
1098 1 1 1 1 82 ASP H . 77 . HN 1 1
1098 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1099 1 1 1 1 82 ASP HA . 77 . HA 1 1
1099 1 2 1 1 83 LYS H . 78 . HN 1 1
1100 1 1 1 1 82 ASP HA . 77 . HA 1 1
1100 1 2 1 1 83 LYS HA . 78 . HA 1 1
1101 1 1 1 1 82 ASP HA . 77 . HA 1 1
1101 1 2 1 1 83 LYS HB3 . 78 . HB1 1 1
1102 1 1 1 1 82 ASP HA . 77 . HA 1 1
1102 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1103 1 1 1 1 82 ASP HB3 . 77 . HB1 1 1
1103 1 2 1 1 106 VAL H . 101 . HN 1 1
1104 1 1 1 1 82 ASP HB3 . 77 . HB1 1 1
1104 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1105 1 1 1 1 82 ASP HB2 . 77 . HB2 1 1
1105 1 2 1 1 106 VAL H . 101 . HN 1 1
1106 1 1 1 1 82 ASP HB2 . 77 . HB2 1 1
1106 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1107 1 1 1 1 83 LYS H . 78 . HN 1 1
1107 1 2 1 1 84 ILE H . 79 . HN 1 1
1108 1 1 1 1 83 LYS HA . 78 . HA 1 1
1108 1 2 1 1 84 ILE H . 79 . HN 1 1
1109 1 1 1 1 83 LYS HA . 78 . HA 1 1
1109 1 2 1 1 104 TRP H . 99 . HN 1 1
1110 1 1 1 1 83 LYS HA . 78 . HA 1 1
1110 1 2 1 1 105 THR HA . 100 . HA 1 1
1111 1 1 1 1 83 LYS HA . 78 . HA 1 1
1111 1 2 1 1 106 VAL H . 101 . HN 1 1
1112 1 1 1 1 83 LYS HB2 . 78 . HB2 1 1
1112 1 2 1 1 85 TYR QE . 80 . HE# 1 1
1113 1 1 1 1 84 ILE H . 79 . HN 1 1
1113 1 2 1 1 84 ILE MG . 79 . HG2# 1 1
1114 1 1 1 1 84 ILE H . 79 . HN 1 1
1114 1 2 1 1 103 GLU HA . 98 . HA 1 1
1115 1 1 1 1 84 ILE H . 79 . HN 1 1
1115 1 2 1 1 104 TRP H . 99 . HN 1 1
1116 1 1 1 1 84 ILE H . 79 . HN 1 1
1116 1 2 1 1 104 TRP HA . 99 . HA 1 1
1117 1 1 1 1 84 ILE H . 79 . HN 1 1
1117 1 2 1 1 105 THR H . 100 . HN 1 1
1118 1 1 1 1 84 ILE H . 79 . HN 1 1
1118 1 2 1 1 105 THR HA . 100 . HA 1 1
1119 1 1 1 1 84 ILE H . 79 . HN 1 1
1119 1 2 1 1 106 VAL H . 101 . HN 1 1
1120 1 1 1 1 84 ILE HA . 79 . HA 1 1
1120 1 2 1 1 85 TYR H . 80 . HN 1 1
1121 1 1 1 1 84 ILE HA . 79 . HA 1 1
1121 1 2 1 1 85 TYR HB3 . 80 . HB1 1 1
1122 1 1 1 1 84 ILE HA . 79 . HA 1 1
1122 1 2 1 1 85 TYR HB2 . 80 . HB2 1 1
1123 1 1 1 1 84 ILE HB . 79 . HB 1 1
1123 1 2 1 1 104 TRP H . 99 . HN 1 1
1124 1 1 1 1 84 ILE HB . 79 . HB 1 1
1124 1 2 1 1 104 TRP HB3 . 99 . HB1 1 1
1125 1 1 1 1 84 ILE HB . 79 . HB 1 1
1125 1 2 1 1 104 TRP HB2 . 99 . HB2 1 1
1126 1 1 1 1 84 ILE HB . 79 . HB 1 1
1126 1 2 1 1 104 TRP HZ3 . 99 . HZ3 1 1
1127 1 1 1 1 84 ILE MG . 79 . HG2# 1 1
1127 1 2 1 1 85 TYR H . 80 . HN 1 1
1128 1 1 1 1 84 ILE MG . 79 . HG2# 1 1
1128 1 2 1 1 86 PHE H . 81 . HN 1 1
1129 1 1 1 1 84 ILE MG . 79 . HG2# 1 1
1129 1 2 1 1 86 PHE HA . 81 . HA 1 1
1130 1 1 1 1 84 ILE MG . 79 . HG2# 1 1
1130 1 2 1 1 86 PHE HB3 . 81 . HB1 1 1
1131 1 1 1 1 84 ILE MG . 79 . HG2# 1 1
1131 1 2 1 1 86 PHE HB2 . 81 . HB2 1 1
1132 1 1 1 1 84 ILE MD . 79 . HD1# 1 1
1132 1 2 1 1 104 TRP HB3 . 99 . HB1 1 1
1133 1 1 1 1 84 ILE MD . 79 . HD1# 1 1
1133 1 2 1 1 104 TRP HB2 . 99 . HB2 1 1
1134 1 1 1 1 84 ILE MD . 79 . HD1# 1 1
1134 1 2 1 1 104 TRP HZ3 . 99 . HZ3 1 1
1135 1 1 1 1 84 ILE MD . 79 . HD1# 1 1
1135 1 2 1 1 104 TRP HH2 . 99 . HH2 1 1
1136 1 1 1 1 85 TYR H . 80 . HN 1 1
1136 1 2 1 1 103 GLU HA . 98 . HA 1 1
1137 1 1 1 1 85 TYR HA . 80 . HA 1 1
1137 1 2 1 1 86 PHE H . 81 . HN 1 1
1138 1 1 1 1 85 TYR HA . 80 . HA 1 1
1138 1 2 1 1 102 GLY H . 97 . HN 1 1
1139 1 1 1 1 85 TYR HA . 80 . HA 1 1
1139 1 2 1 1 103 GLU H . 98 . HN 1 1
1140 1 1 1 1 85 TYR HA . 80 . HA 1 1
1140 1 2 1 1 103 GLU HA . 98 . HA 1 1
1141 1 1 1 1 85 TYR HA . 80 . HA 1 1
1141 1 2 1 1 103 GLU QG . 98 . HG# 1 1
1142 1 1 1 1 85 TYR QD . 80 . HD# 1 1
1142 1 2 1 1 103 GLU HA . 98 . HA 1 1
1143 1 1 1 1 85 TYR QD . 80 . HD# 1 1
1143 1 2 1 1 103 GLU QG . 98 . HG# 1 1
1144 1 1 1 1 85 TYR QD . 80 . HD# 1 1
1144 1 2 1 1 104 TRP H . 99 . HN 1 1
1145 1 1 1 1 85 TYR QE . 80 . HE# 1 1
1145 1 2 1 1 103 GLU QG . 98 . HG# 1 1
1146 1 1 1 1 86 PHE H . 81 . HN 1 1
1146 1 2 1 1 101 ASN H . 96 . HN 1 1
1147 1 1 1 1 86 PHE H . 81 . HN 1 1
1147 1 2 1 1 102 GLY H . 97 . HN 1 1
1148 1 1 1 1 86 PHE H . 81 . HN 1 1
1148 1 2 1 1 102 GLY HA3 . 97 . HA1 1 1
1149 1 1 1 1 86 PHE H . 81 . HN 1 1
1149 1 2 1 1 102 GLY HA2 . 97 . HA2 1 1
1150 1 1 1 1 86 PHE H . 81 . HN 1 1
1150 1 2 1 1 103 GLU H . 98 . HN 1 1
1151 1 1 1 1 86 PHE H . 81 . HN 1 1
1151 1 2 1 1 103 GLU HA . 98 . HA 1 1
1152 1 1 1 1 86 PHE H . 81 . HN 1 1
1152 1 2 1 1 104 TRP H . 99 . HN 1 1
1153 1 1 1 1 86 PHE HA . 81 . HA 1 1
1153 1 2 1 1 87 TRP H . 82 . HN 1 1
1154 1 1 1 1 86 PHE HA . 81 . HA 1 1
1154 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
1155 1 1 1 1 86 PHE HB3 . 81 . HB1 1 1
1155 1 2 1 1 87 TRP H . 82 . HN 1 1
1156 1 1 1 1 86 PHE HB3 . 81 . HB1 1 1
1156 1 2 1 1 87 TRP HA . 82 . HA 1 1
1157 1 1 1 1 86 PHE QD . 81 . HD# 1 1
1157 1 2 1 1 88 THR H . 83 . HN 1 1
1158 1 1 1 1 86 PHE QD . 81 . HD# 1 1
1158 1 2 1 1 102 GLY H . 97 . HN 1 1
1159 1 1 1 1 86 PHE QD . 81 . HD# 1 1
1159 1 2 1 1 102 GLY HA3 . 97 . HA1 1 1
1160 1 1 1 1 86 PHE QD . 81 . HD# 1 1
1160 1 2 1 1 102 GLY HA2 . 97 . HA2 1 1
1161 1 1 1 1 86 PHE QD . 81 . HD# 1 1
1161 1 2 1 1 103 GLU H . 98 . HN 1 1
1162 1 1 1 1 86 PHE QE . 81 . HE# 1 1
1162 1 2 1 1 88 THR MG . 83 . HG2# 1 1
1163 1 1 1 1 86 PHE QE . 81 . HE# 1 1
1163 1 2 1 1 102 GLY H . 97 . HN 1 1
1164 1 1 1 1 86 PHE QE . 81 . HE# 1 1
1164 1 2 1 1 102 GLY HA3 . 97 . HA1 1 1
1165 1 1 1 1 86 PHE QE . 81 . HE# 1 1
1165 1 2 1 1 102 GLY HA2 . 97 . HA2 1 1
1166 1 1 1 1 86 PHE QE . 81 . HE# 1 1
1166 1 2 1 1 103 GLU H . 98 . HN 1 1
1167 1 1 1 1 86 PHE QE . 81 . HE# 1 1
1167 1 2 1 1 104 TRP HB3 . 99 . HB1 1 1
1168 1 1 1 1 86 PHE QE . 81 . HE# 1 1
1168 1 2 1 1 104 TRP HB2 . 99 . HB2 1 1
1169 1 1 1 1 87 TRP H . 82 . HN 1 1
1169 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
1170 1 1 1 1 87 TRP H . 82 . HN 1 1
1170 1 2 1 1 101 ASN H . 96 . HN 1 1
1171 1 1 1 1 87 TRP HA . 82 . HA 1 1
1171 1 2 1 1 87 TRP HD1 . 82 . HD1 1 1
1172 1 1 1 1 87 TRP HA . 82 . HA 1 1
1172 1 2 1 1 88 THR H . 83 . HN 1 1
1173 1 1 1 1 87 TRP HA . 82 . HA 1 1
1173 1 2 1 1 102 GLY H . 97 . HN 1 1
1174 1 1 1 1 87 TRP HB3 . 82 . HB1 1 1
1174 1 2 1 1 100 ASP HA . 95 . HA 1 1
1175 1 1 1 1 87 TRP HB3 . 82 . HB1 1 1
1175 1 2 1 1 101 ASN H . 96 . HN 1 1
1176 1 1 1 1 87 TRP HB2 . 82 . HB2 1 1
1176 1 2 1 1 100 ASP HA . 95 . HA 1 1
1177 1 1 1 1 87 TRP HB2 . 82 . HB2 1 1
1177 1 2 1 1 101 ASN H . 96 . HN 1 1
1178 1 1 1 1 87 TRP HB2 . 82 . HB2 1 1
1178 1 2 1 1 102 GLY H . 97 . HN 1 1
1179 1 1 1 1 87 TRP HZ3 . 82 . HZ3 1 1
1179 1 2 1 1 89 TYR HB3 . 84 . HB1 1 1
1180 1 1 1 1 87 TRP HZ3 . 82 . HZ3 1 1
1180 1 2 1 1 89 TYR HB2 . 84 . HB2 1 1
1181 1 1 1 1 88 THR H . 83 . HN 1 1
1181 1 2 1 1 98 ARG HA . 93 . HA 1 1
1182 1 1 1 1 88 THR H . 83 . HN 1 1
1182 1 2 1 1 98 ARG HB2 . 93 . HB2 1 1
1183 1 1 1 1 88 THR H . 83 . HN 1 1
1183 1 2 1 1 99 GLN H . 94 . HN 1 1
1184 1 1 1 1 88 THR H . 83 . HN 1 1
1184 1 2 1 1 99 GLN QB . 94 . HB# 1 1
1185 1 1 1 1 88 THR HA . 83 . HA 1 1
1185 1 2 1 1 89 TYR H . 84 . HN 1 1
1186 1 1 1 1 88 THR HA . 83 . HA 1 1
1186 1 2 1 1 89 TYR HB3 . 84 . HB1 1 1
1187 1 1 1 1 88 THR HA . 83 . HA 1 1
1187 1 2 1 1 99 GLN H . 94 . HN 1 1
1188 1 1 1 1 88 THR HB . 83 . HB 1 1
1188 1 2 1 1 89 TYR H . 84 . HN 1 1
1189 1 1 1 1 88 THR HG1 . 83 . HG1 1 1
1189 1 2 1 1 99 GLN H . 94 . HN 1 1
1190 1 1 1 1 88 THR HG1 . 83 . HG1 1 1
1190 1 2 1 1 99 GLN QB . 94 . HB# 1 1
1191 1 1 1 1 88 THR MG . 83 . HG2# 1 1
1191 1 2 1 1 99 GLN QB . 94 . HB# 1 1
1192 1 1 1 1 89 TYR H . 84 . HN 1 1
1192 1 2 1 1 89 TYR HB3 . 84 . HB1 1 1
1193 1 1 1 1 89 TYR H . 84 . HN 1 1
1193 1 2 1 1 99 GLN H . 94 . HN 1 1
1194 1 1 1 1 89 TYR HA . 84 . HA 1 1
1194 1 2 1 1 90 VAL H . 85 . HN 1 1
1195 1 1 1 1 89 TYR HA . 84 . HA 1 1
1195 1 2 1 1 90 VAL MG1 . 85 . HG1# 1 1
1196 1 1 1 1 89 TYR HA . 84 . HA 1 1
1196 1 2 1 1 97 TYR H . 92 . HN 1 1
1197 1 1 1 1 89 TYR HA . 84 . HA 1 1
1197 1 2 1 1 98 ARG HA . 93 . HA 1 1
1198 1 1 1 1 89 TYR HA . 84 . HA 1 1
1198 1 2 1 1 98 ARG HB2 . 93 . HB2 1 1
1199 1 1 1 1 89 TYR HA . 84 . HA 1 1
1199 1 2 1 1 99 GLN H . 94 . HN 1 1
1200 1 1 1 1 89 TYR HB3 . 84 . HB1 1 1
1200 1 2 1 1 90 VAL H . 85 . HN 1 1
1201 1 1 1 1 89 TYR HB2 . 84 . HB2 1 1
1201 1 2 1 1 90 VAL H . 85 . HN 1 1
1202 1 1 1 1 89 TYR QD . 84 . HD# 1 1
1202 1 2 1 1 90 VAL H . 85 . HN 1 1
1203 1 1 1 1 89 TYR QD . 84 . HD# 1 1
1203 1 2 1 1 91 ILE MD . 86 . HD1# 1 1
1204 1 1 1 1 89 TYR QE . 84 . HE# 1 1
1204 1 2 1 1 91 ILE HG13 . 86 . HG11 1 1
1205 1 1 1 1 89 TYR QE . 84 . HE# 1 1
1205 1 2 1 1 91 ILE HG12 . 86 . HG12 1 1
1206 1 1 1 1 89 TYR QE . 84 . HE# 1 1
1206 1 2 1 1 91 ILE MD . 86 . HD1# 1 1
1207 1 1 1 1 89 TYR QE . 84 . HE# 1 1
1207 1 2 1 1 96 GLY H . 91 . HN 1 1
1208 1 1 1 1 89 TYR QE . 84 . HE# 1 1
1208 1 2 1 1 97 TYR H . 92 . HN 1 1
1209 1 1 1 1 90 VAL H . 85 . HN 1 1
1209 1 2 1 1 90 VAL MG1 . 85 . HG1# 1 1
1210 1 1 1 1 90 VAL H . 85 . HN 1 1
1210 1 2 1 1 91 ILE H . 86 . HN 1 1
1211 1 1 1 1 90 VAL H . 85 . HN 1 1
1211 1 2 1 1 97 TYR H . 92 . HN 1 1
1212 1 1 1 1 90 VAL H . 85 . HN 1 1
1212 1 2 1 1 98 ARG HA . 93 . HA 1 1
1213 1 1 1 1 90 VAL HA . 85 . HA 1 1
1213 1 2 1 1 91 ILE H . 86 . HN 1 1
1214 1 1 1 1 90 VAL HB . 85 . HB 1 1
1214 1 2 1 1 91 ILE H . 86 . HN 1 1
1215 1 1 1 1 90 VAL HB . 85 . HB 1 1
1215 1 2 1 1 97 TYR H . 92 . HN 1 1
1216 1 1 1 1 90 VAL HB . 85 . HB 1 1
1216 1 2 1 1 97 TYR QD . 92 . HD# 1 1
1217 1 1 1 1 90 VAL MG1 . 85 . HG1# 1 1
1217 1 2 1 1 92 LYS H . 87 . HN 1 1
1218 1 1 1 1 90 VAL MG1 . 85 . HG1# 1 1
1218 1 2 1 1 92 LYS HB3 . 87 . HB1 1 1
1219 1 1 1 1 90 VAL MG1 . 85 . HG1# 1 1
1219 1 2 1 1 92 LYS HB2 . 87 . HB2 1 1
1220 1 1 1 1 90 VAL MG1 . 85 . HG1# 1 1
1220 1 2 1 1 96 GLY H . 91 . HN 1 1
1221 1 1 1 1 90 VAL MG1 . 85 . HG1# 1 1
1221 1 2 1 1 97 TYR H . 92 . HN 1 1
1222 1 1 1 1 90 VAL MG1 . 85 . HG1# 1 1
1222 1 2 1 1 97 TYR HA . 92 . HA 1 1
1223 1 1 1 1 90 VAL MG1 . 85 . HG1# 1 1
1223 1 2 1 1 97 TYR HB3 . 92 . HB1 1 1
1224 1 1 1 1 90 VAL MG1 . 85 . HG1# 1 1
1224 1 2 1 1 97 TYR HB2 . 92 . HB2 1 1
1225 1 1 1 1 90 VAL MG1 . 85 . HG1# 1 1
1225 1 2 1 1 97 TYR QD . 92 . HD# 1 1
1226 1 1 1 1 90 VAL MG1 . 85 . HG1# 1 1
1226 1 2 1 1 98 ARG H . 93 . HN 1 1
1227 1 1 1 1 90 VAL MG1 . 85 . HG1# 1 1
1227 1 2 1 1 99 GLN H . 94 . HN 1 1
1228 1 1 1 1 90 VAL MG2 . 85 . HG2# 1 1
1228 1 2 1 1 97 TYR H . 92 . HN 1 1
1229 1 1 1 1 91 ILE H . 86 . HN 1 1
1229 1 2 1 1 92 LYS H . 87 . HN 1 1
1230 1 1 1 1 91 ILE HA . 86 . HA 1 1
1230 1 2 1 1 92 LYS H . 87 . HN 1 1
1231 1 1 1 1 91 ILE HA . 86 . HA 1 1
1231 1 2 1 1 95 LEU HA . 90 . HA 1 1
1232 1 1 1 1 91 ILE HA . 86 . HA 1 1
1232 1 2 1 1 95 LEU H . 90 . HN 1 1
1233 1 1 1 1 91 ILE HA . 86 . HA 1 1
1233 1 2 1 1 96 GLY HA2 . 91 . HA2 1 1
1234 1 1 1 1 91 ILE HG13 . 86 . HG11 1 1
1234 1 2 1 1 94 GLY H . 89 . HN 1 1
1235 1 1 1 1 91 ILE HG13 . 86 . HG11 1 1
1235 1 2 1 1 95 LEU H . 90 . HN 1 1
1236 1 1 1 1 91 ILE HG12 . 86 . HG12 1 1
1236 1 2 1 1 96 GLY H . 91 . HN 1 1
1237 1 1 1 1 91 ILE HG12 . 86 . HG12 1 1
1237 1 2 1 1 96 GLY HA3 . 91 . HA1 1 1
1238 1 1 1 1 91 ILE HG12 . 86 . HG12 1 1
1238 1 2 1 1 96 GLY HA2 . 91 . HA2 1 1
1239 1 1 1 1 91 ILE MG . 86 . HG2# 1 1
1239 1 2 1 1 92 LYS H . 87 . HN 1 1
1240 1 1 1 1 91 ILE MG . 86 . HG2# 1 1
1240 1 2 1 1 94 GLY H . 89 . HN 1 1
1241 1 1 1 1 91 ILE MG . 86 . HG2# 1 1
1241 1 2 1 1 94 GLY HA3 . 89 . HA1 1 1
1242 1 1 1 1 91 ILE MG . 86 . HG2# 1 1
1242 1 2 1 1 94 GLY HA2 . 89 . HA2 1 1
1243 1 1 1 1 91 ILE MG . 86 . HG2# 1 1
1243 1 2 1 1 95 LEU H . 90 . HN 1 1
1244 1 1 1 1 91 ILE MG . 86 . HG2# 1 1
1244 1 2 1 1 95 LEU HA . 90 . HA 1 1
1245 1 1 1 1 91 ILE MG . 86 . HG2# 1 1
1245 1 2 1 1 96 GLY H . 91 . HN 1 1
1246 1 1 1 1 91 ILE MD . 86 . HD1# 1 1
1246 1 2 1 1 94 GLY HA3 . 89 . HA1 1 1
1247 1 1 1 1 91 ILE MD . 86 . HD1# 1 1
1247 1 2 1 1 95 LEU H . 90 . HN 1 1
1248 1 1 1 1 91 ILE MD . 86 . HD1# 1 1
1248 1 2 1 1 95 LEU HA . 90 . HA 1 1
1249 1 1 1 1 91 ILE MD . 86 . HD1# 1 1
1249 1 2 1 1 97 TYR H . 92 . HN 1 1
1250 1 1 1 1 92 LYS H . 87 . HN 1 1
1250 1 2 1 1 94 GLY H . 89 . HN 1 1
1251 1 1 1 1 92 LYS H . 87 . HN 1 1
1251 1 2 1 1 95 LEU H . 90 . HN 1 1
1252 1 1 1 1 92 LYS H . 87 . HN 1 1
1252 1 2 1 1 95 LEU HB3 . 90 . HB1 1 1
1253 1 1 1 1 92 LYS H . 87 . HN 1 1
1253 1 2 1 1 95 LEU HB2 . 90 . HB2 1 1
1254 1 1 1 1 92 LYS H . 87 . HN 1 1
1254 1 2 1 1 95 LEU MD1 . 90 . HD1# 1 1
1255 1 1 1 1 92 LYS H . 87 . HN 1 1
1255 1 2 1 1 96 GLY H . 91 . HN 1 1
1256 1 1 1 1 92 LYS H . 87 . HN 1 1
1256 1 2 1 1 96 GLY HA3 . 91 . HA1 1 1
1257 1 1 1 1 92 LYS H . 87 . HN 1 1
1257 1 2 1 1 96 GLY HA2 . 91 . HA2 1 1
1258 1 1 1 1 92 LYS H . 87 . HN 1 1
1258 1 2 1 1 97 TYR H . 92 . HN 1 1
1259 1 1 1 1 92 LYS HA . 87 . HA 1 1
1259 1 2 1 1 93 ASP H . 88 . HN 1 1
1260 1 1 1 1 93 ASP H . 88 . HN 1 1
1260 1 2 1 1 93 ASP HA . 88 . HA 1 1
1261 1 1 1 1 93 ASP H . 88 . HN 1 1
1261 1 2 1 1 94 GLY H . 89 . HN 1 1
1262 1 1 1 1 93 ASP HA . 88 . HA 1 1
1262 1 2 1 1 93 ASP HB2 . 88 . HB2 1 1
1263 1 1 1 1 93 ASP HA . 88 . HA 1 1
1263 1 2 1 1 94 GLY H . 89 . HN 1 1
1264 1 1 1 1 93 ASP HB3 . 88 . HB1 1 1
1264 1 2 1 1 95 LEU H . 90 . HN 1 1
1265 1 1 1 1 93 ASP HB3 . 88 . HB1 1 1
1265 1 2 1 1 95 LEU MD1 . 90 . HD1# 1 1
1266 1 1 1 1 93 ASP HB2 . 88 . HB2 1 1
1266 1 2 1 1 95 LEU H . 90 . HN 1 1
1267 1 1 1 1 93 ASP HB2 . 88 . HB2 1 1
1267 1 2 1 1 95 LEU MD1 . 90 . HD1# 1 1
1268 1 1 1 1 93 ASP HB2 . 88 . HB2 1 1
1268 1 2 1 1 95 LEU HG . 90 . HG 1 1
1269 1 1 1 1 94 GLY H . 89 . HN 1 1
1269 1 2 1 1 95 LEU H . 90 . HN 1 1
1270 1 1 1 1 94 GLY HA2 . 89 . HA2 1 1
1270 1 2 1 1 95 LEU HG . 90 . HG 1 1
1271 1 1 1 1 95 LEU H . 90 . HN 1 1
1271 1 2 1 1 95 LEU HG . 90 . HG 1 1
1272 1 1 1 1 95 LEU H . 90 . HN 1 1
1272 1 2 1 1 97 TYR QE . 92 . HE# 1 1
1273 1 1 1 1 95 LEU HA . 90 . HA 1 1
1273 1 2 1 1 95 LEU MD2 . 90 . HD2# 1 1
1274 1 1 1 1 95 LEU HA . 90 . HA 1 1
1274 1 2 1 1 96 GLY H . 91 . HN 1 1
1275 1 1 1 1 95 LEU HB3 . 90 . HB1 1 1
1275 1 2 1 1 97 TYR QD . 92 . HD# 1 1
1276 1 1 1 1 95 LEU HB3 . 90 . HB1 1 1
1276 1 2 1 1 97 TYR QE . 92 . HE# 1 1
1277 1 1 1 1 95 LEU HB2 . 90 . HB2 1 1
1277 1 2 1 1 97 TYR QD . 92 . HD# 1 1
1278 1 1 1 1 95 LEU HB2 . 90 . HB2 1 1
1278 1 2 1 1 97 TYR QE . 92 . HE# 1 1
1279 1 1 1 1 95 LEU HG . 90 . HG 1 1
1279 1 2 1 1 96 GLY H . 91 . HN 1 1
1280 1 1 1 1 95 LEU HG . 90 . HG 1 1
1280 1 2 1 1 97 TYR QE . 92 . HE# 1 1
1281 1 1 1 1 95 LEU MD1 . 90 . HD1# 1 1
1281 1 2 1 1 97 TYR QE . 92 . HE# 1 1
1282 1 1 1 1 95 LEU MD2 . 90 . HD2# 1 1
1282 1 2 1 1 96 GLY H . 91 . HN 1 1
1283 1 1 1 1 96 GLY H . 91 . HN 1 1
1283 1 2 1 1 96 GLY HA2 . 91 . HA2 1 1
1284 1 1 1 1 96 GLY HA3 . 91 . HA1 1 1
1284 1 2 1 1 97 TYR H . 92 . HN 1 1
1285 1 1 1 1 97 TYR HA . 92 . HA 1 1
1285 1 2 1 1 98 ARG HA . 93 . HA 1 1
1286 1 1 1 1 97 TYR HA . 92 . HA 1 1
1286 1 2 1 1 98 ARG H . 93 . HN 1 1
1287 1 1 1 1 97 TYR HB3 . 92 . HB1 1 1
1287 1 2 1 1 98 ARG H . 93 . HN 1 1
1288 1 1 1 1 97 TYR HB2 . 92 . HB2 1 1
1288 1 2 1 1 98 ARG H . 93 . HN 1 1
1289 1 1 1 1 98 ARG H . 93 . HN 1 1
1289 1 2 1 1 98 ARG HB3 . 93 . HB1 1 1
1290 1 1 1 1 98 ARG H . 93 . HN 1 1
1290 1 2 1 1 99 GLN H . 94 . HN 1 1
1291 1 1 1 1 98 ARG H . 93 . HN 1 1
1291 1 2 1 1 100 ASP H . 95 . HN 1 1
1292 1 1 1 1 98 ARG HA . 93 . HA 1 1
1292 1 2 1 1 99 GLN H . 94 . HN 1 1
1293 1 1 1 1 98 ARG HB2 . 93 . HB2 1 1
1293 1 2 1 1 99 GLN H . 94 . HN 1 1
1294 1 1 1 1 98 ARG HB2 . 93 . HB2 1 1
1294 1 2 1 1 100 ASP H . 95 . HN 1 1
1295 1 1 1 1 98 ARG HB2 . 93 . HB2 1 1
1295 1 2 1 1 100 ASP HA . 95 . HA 1 1
1296 1 1 1 1 99 GLN HA . 94 . HA 1 1
1296 1 2 1 1 100 ASP H . 95 . HN 1 1
1297 1 1 1 1 99 GLN HG3 . 94 . HG1 1 1
1297 1 2 1 1 100 ASP H . 95 . HN 1 1
1298 1 1 1 1 99 GLN HG2 . 94 . HG2 1 1
1298 1 2 1 1 100 ASP H . 95 . HN 1 1
1299 1 1 1 1 99 GLN QE . 94 . HE# 1 1
1299 1 2 1 1 103 GLU H . 98 . HN 1 1
1300 1 1 1 1 100 ASP H . 95 . HN 1 1
1300 1 2 1 1 100 ASP HB3 . 95 . HB1 1 1
1301 1 1 1 1 100 ASP H . 95 . HN 1 1
1301 1 2 1 1 102 GLY H . 97 . HN 1 1
1302 1 1 1 1 100 ASP HA . 95 . HA 1 1
1302 1 2 1 1 101 ASN H . 96 . HN 1 1
1303 1 1 1 1 100 ASP HA . 95 . HA 1 1
1303 1 2 1 1 101 ASN HA . 96 . HA 1 1
1304 1 1 1 1 100 ASP HA . 95 . HA 1 1
1304 1 2 1 1 101 ASN HB3 . 96 . HB1 1 1
1305 1 1 1 1 100 ASP HA . 95 . HA 1 1
1305 1 2 1 1 101 ASN HB2 . 96 . HB2 1 1
1306 1 1 1 1 100 ASP HA . 95 . HA 1 1
1306 1 2 1 1 102 GLY H . 97 . HN 1 1
1307 1 1 1 1 100 ASP HB3 . 95 . HB1 1 1
1307 1 2 1 1 101 ASN H . 96 . HN 1 1
1308 1 1 1 1 100 ASP HB2 . 95 . HB2 1 1
1308 1 2 1 1 101 ASN H . 96 . HN 1 1
1309 1 1 1 1 100 ASP HB2 . 95 . HB2 1 1
1309 1 2 1 1 102 GLY H . 97 . HN 1 1
1310 1 1 1 1 101 ASN H . 96 . HN 1 1
1310 1 2 1 1 101 ASN HA . 96 . HA 1 1
1311 1 1 1 1 101 ASN H . 96 . HN 1 1
1311 1 2 1 1 101 ASN HB3 . 96 . HB1 1 1
1312 1 1 1 1 101 ASN H . 96 . HN 1 1
1312 1 2 1 1 101 ASN HB2 . 96 . HB2 1 1
1313 1 1 1 1 101 ASN H . 96 . HN 1 1
1313 1 2 1 1 102 GLY H . 97 . HN 1 1
1314 1 1 1 1 101 ASN H . 96 . HN 1 1
1314 1 2 1 1 102 GLY HA2 . 97 . HA2 1 1
1315 1 1 1 1 102 GLY HA3 . 97 . HA1 1 1
1315 1 2 1 1 103 GLU H . 98 . HN 1 1
1316 1 1 1 1 102 GLY HA2 . 97 . HA2 1 1
1316 1 2 1 1 103 GLU H . 98 . HN 1 1
1317 1 1 1 1 103 GLU H . 98 . HN 1 1
1317 1 2 1 1 104 TRP H . 99 . HN 1 1
1318 1 1 1 1 103 GLU HA . 98 . HA 1 1
1318 1 2 1 1 104 TRP H . 99 . HN 1 1
1319 1 1 1 1 103 GLU HA . 98 . HA 1 1
1319 1 2 1 1 104 TRP HB3 . 99 . HB1 1 1
1320 1 1 1 1 103 GLU HA . 98 . HA 1 1
1320 1 2 1 1 104 TRP HB2 . 99 . HB2 1 1
1321 1 1 1 1 103 GLU QG . 98 . HG# 1 1
1321 1 2 1 1 104 TRP H . 99 . HN 1 1
1322 1 1 1 1 103 GLU QG . 98 . HG# 1 1
1322 1 2 1 1 105 THR H . 100 . HN 1 1
1323 1 1 1 1 104 TRP H . 99 . HN 1 1
1323 1 2 1 1 104 TRP HB3 . 99 . HB1 1 1
1324 1 1 1 1 104 TRP H . 99 . HN 1 1
1324 1 2 1 1 104 TRP HB2 . 99 . HB2 1 1
1325 1 1 1 1 104 TRP HA . 99 . HA 1 1
1325 1 2 1 1 104 TRP HB3 . 99 . HB1 1 1
1326 1 1 1 1 104 TRP HA . 99 . HA 1 1
1326 1 2 1 1 104 TRP HD1 . 99 . HD1 1 1
1327 1 1 1 1 104 TRP HA . 99 . HA 1 1
1327 1 2 1 1 104 TRP HE1 . 99 . HE1 1 1
1328 1 1 1 1 104 TRP HA . 99 . HA 1 1
1328 1 2 1 1 105 THR H . 100 . HN 1 1
1329 1 1 1 1 104 TRP HE1 . 99 . HE1 1 1
1329 1 2 1 1 105 THR H . 100 . HN 1 1
1330 1 1 1 1 104 TRP HE1 . 99 . HE1 1 1
1330 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1331 1 1 1 1 104 TRP HZ3 . 99 . HZ3 1 1
1331 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1332 1 1 1 1 104 TRP HH2 . 99 . HH2 1 1
1332 1 2 1 1 106 VAL MG2 . 101 . HG2# 1 1
1333 1 1 1 1 105 THR H . 100 . HN 1 1
1333 1 2 1 1 105 THR HB . 100 . HB 1 1
1334 1 1 1 1 105 THR HA . 100 . HA 1 1
1334 1 2 1 1 106 VAL H . 101 . HN 1 1
1335 1 1 1 1 105 THR HA . 100 . HA 1 1
1335 1 2 1 1 106 VAL HA . 101 . HA 1 1
1336 1 1 1 1 105 THR MG . 100 . HG2# 1 1
1336 1 2 1 1 106 VAL H . 101 . HN 1 1
1337 1 1 1 1 106 VAL HA . 101 . HA 1 1
1337 1 2 1 1 107 THR H . 102 . HN 1 1
1338 1 1 1 1 106 VAL HA . 101 . HA 1 1
1338 1 2 1 1 108 GLU H . 103 . HN 1 1
1339 1 1 1 1 106 VAL MG1 . 101 . HG1# 1 1
1339 1 2 1 1 108 GLU H . 103 . HN 1 1
1340 1 1 1 1 106 VAL MG2 . 101 . HG2# 1 1
1340 1 2 1 1 109 PHE QD . 104 . HD# 1 1
1341 1 1 1 1 107 THR H . 102 . HN 1 1
1341 1 2 1 1 108 GLU H . 103 . HN 1 1
1342 1 1 1 1 108 GLU H . 103 . HN 1 1
1342 1 2 1 1 109 PHE H . 104 . HN 1 1
1343 1 1 1 1 108 GLU HA . 103 . HA 1 1
1343 1 2 1 1 109 PHE H . 104 . HN 1 1
1344 1 1 1 1 109 PHE H . 104 . HN 1 1
1344 1 2 1 1 117 ALA H . 112 . HN 1 1
1345 1 1 1 1 109 PHE H . 104 . HN 1 1
1345 1 2 1 1 117 ALA HA . 112 . HA 1 1
1346 1 1 1 1 109 PHE H . 104 . HN 1 1
1346 1 2 1 1 109 PHE HB2 . 104 . HB2 1 1
1347 1 1 1 1 109 PHE HA . 104 . HA 1 1
1347 1 2 1 1 110 VAL H . 105 . HN 1 1
1348 1 1 1 1 109 PHE HA . 104 . HA 1 1
1348 1 2 1 1 110 VAL MG1 . 105 . HG1# 1 1
1349 1 1 1 1 109 PHE HA . 104 . HA 1 1
1349 1 2 1 1 110 VAL MG2 . 105 . HG2# 1 1
1350 1 1 1 1 109 PHE HB3 . 104 . HB1 1 1
1350 1 2 1 1 110 VAL H . 105 . HN 1 1
1351 1 1 1 1 110 VAL HA . 105 . HA 1 1
1351 1 2 1 1 116 PRO HA . 111 . HA 1 1
1352 1 1 1 1 110 VAL HA . 105 . HA 1 1
1352 1 2 1 1 117 ALA H . 112 . HN 1 1
1353 1 1 1 1 110 VAL HA . 105 . HA 1 1
1353 1 2 1 1 117 ALA MB . 112 . HB# 1 1
1354 1 1 1 1 110 VAL HA . 105 . HA 1 1
1354 1 2 1 1 118 ASP H . 113 . HN 1 1
1355 1 1 1 1 110 VAL HB . 105 . HB 1 1
1355 1 2 1 1 111 ASN H . 106 . HN 1 1
1356 1 1 1 1 110 VAL HB . 105 . HB 1 1
1356 1 2 1 1 115 THR H . 110 . HN 1 1
1357 1 1 1 1 110 VAL HB . 105 . HB 1 1
1357 1 2 1 1 115 THR HA . 110 . HA 1 1
1358 1 1 1 1 110 VAL HB . 105 . HB 1 1
1358 1 2 1 1 117 ALA H . 112 . HN 1 1
1359 1 1 1 1 110 VAL HB . 105 . HB 1 1
1359 1 2 1 1 117 ALA MB . 112 . HB# 1 1
1360 1 1 1 1 110 VAL MG1 . 105 . HG1# 1 1
1360 1 2 1 1 111 ASN H . 106 . HN 1 1
1361 1 1 1 1 110 VAL MG1 . 105 . HG1# 1 1
1361 1 2 1 1 115 THR H . 110 . HN 1 1
1362 1 1 1 1 110 VAL MG1 . 105 . HG1# 1 1
1362 1 2 1 1 116 PRO HA . 111 . HA 1 1
1363 1 1 1 1 110 VAL MG1 . 105 . HG1# 1 1
1363 1 2 1 1 117 ALA H . 112 . HN 1 1
1364 1 1 1 1 110 VAL MG2 . 105 . HG2# 1 1
1364 1 2 1 1 115 THR H . 110 . HN 1 1
1365 1 1 1 1 110 VAL MG2 . 105 . HG2# 1 1
1365 1 2 1 1 117 ALA H . 112 . HN 1 1
1366 1 1 1 1 111 ASN H . 106 . HN 1 1
1366 1 2 1 1 113 ASP H . 108 . HN 1 1
1367 1 1 1 1 111 ASN H . 106 . HN 1 1
1367 1 2 1 1 114 GLY H . 109 . HN 1 1
1368 1 1 1 1 111 ASN H . 106 . HN 1 1
1368 1 2 1 1 114 GLY HA3 . 109 . HA1 1 1
1369 1 1 1 1 111 ASN H . 106 . HN 1 1
1369 1 2 1 1 114 GLY HA2 . 109 . HA2 1 1
1370 1 1 1 1 111 ASN H . 106 . HN 1 1
1370 1 2 1 1 116 PRO HA . 111 . HA 1 1
1371 1 1 1 1 111 ASN H . 106 . HN 1 1
1371 1 2 1 1 117 ALA H . 112 . HN 1 1
1372 1 1 1 1 111 ASN H . 106 . HN 1 1
1372 1 2 1 1 117 ALA HA . 112 . HA 1 1
1373 1 1 1 1 111 ASN H . 106 . HN 1 1
1373 1 2 1 1 117 ALA MB . 112 . HB# 1 1
1374 1 1 1 1 111 ASN H . 106 . HN 1 1
1374 1 2 1 1 118 ASP H . 113 . HN 1 1
1375 1 1 1 1 111 ASN HA . 106 . HA 1 1
1375 1 2 1 1 113 ASP H . 108 . HN 1 1
1376 1 1 1 1 111 ASN HA . 106 . HA 1 1
1376 1 2 1 1 114 GLY H . 109 . HN 1 1
1377 1 1 1 1 111 ASN HA . 106 . HA 1 1
1377 1 2 1 1 115 THR H . 110 . HN 1 1
1378 1 1 1 1 111 ASN HB3 . 106 . HB1 1 1
1378 1 2 1 1 115 THR H . 110 . HN 1 1
1379 1 1 1 1 111 ASN HB2 . 106 . HB2 1 1
1379 1 2 1 1 115 THR H . 110 . HN 1 1
1380 1 1 1 1 111 ASN HD21 . 106 . HD21 1 1
1380 1 2 1 1 115 THR H . 110 . HN 1 1
1381 1 1 1 1 111 ASN HD22 . 106 . HD22 1 1
1381 1 2 1 1 115 THR H . 110 . HN 1 1
1382 1 1 1 1 112 GLU H . 107 . HN 1 1
1382 1 2 1 1 113 ASP H . 108 . HN 1 1
1383 1 1 1 1 113 ASP H . 108 . HN 1 1
1383 1 2 1 1 114 GLY H . 109 . HN 1 1
1384 1 1 1 1 114 GLY H . 109 . HN 1 1
1384 1 2 1 1 115 THR H . 110 . HN 1 1
1385 1 1 1 1 115 THR HA . 110 . HA 1 1
1385 1 2 1 1 116 PRO HD3 . 111 . HD1 1 1
1386 1 1 1 1 115 THR HA . 110 . HA 1 1
1386 1 2 1 1 116 PRO HD2 . 111 . HD2 1 1
1387 1 1 1 1 115 THR HB . 110 . HB 1 1
1387 1 2 1 1 116 PRO HD3 . 111 . HD1 1 1
1388 1 1 1 1 115 THR HB . 110 . HB 1 1
1388 1 2 1 1 116 PRO HD2 . 111 . HD2 1 1
1389 1 1 1 1 115 THR MG . 110 . HG2# 1 1
1389 1 2 1 1 116 PRO HD3 . 111 . HD1 1 1
1390 1 1 1 1 115 THR MG . 110 . HG2# 1 1
1390 1 2 1 1 116 PRO HD2 . 111 . HD2 1 1
1391 1 1 1 1 116 PRO HA . 111 . HA 1 1
1391 1 2 1 1 117 ALA H . 112 . HN 1 1
1392 1 1 1 1 116 PRO HA . 111 . HA 1 1
1392 1 2 1 1 117 ALA MB . 112 . HB# 1 1
1393 1 1 1 1 117 ALA HA . 112 . HA 1 1
1393 1 2 1 1 118 ASP H . 113 . HN 1 1
1394 1 1 1 1 118 ASP H . 113 . HN 1 1
1394 1 2 1 1 118 ASP HB3 . 113 . HB1 1 1
1395 1 1 1 1 118 ASP H . 113 . HN 1 1
1395 1 2 1 1 118 ASP HB2 . 113 . HB2 1 1
1396 1 1 1 1 118 ASP HA . 113 . HA 1 1
1396 1 2 1 1 119 THR H . 114 . HN 1 1
1397 1 1 1 1 118 ASP HB3 . 113 . HB1 1 1
1397 1 2 1 1 120 SER H . 115 . HN 1 1
1398 1 1 1 1 118 ASP HB2 . 113 . HB2 1 1
1398 1 2 1 1 120 SER H . 115 . HN 1 1
1399 1 1 1 1 119 THR H . 114 . HN 1 1
1399 1 2 1 1 120 SER H . 115 . HN 1 1
1400 1 1 1 1 120 SER H . 115 . HN 1 1
1400 1 2 1 1 121 LEU H . 116 . HN 1 1
1401 1 1 1 1 120 SER HA . 115 . HA 1 1
1401 1 2 1 1 121 LEU H . 116 . HN 1 1
1402 1 1 1 1 121 LEU H . 116 . HN 1 1
1402 1 2 1 1 122 GLU H . 117 . HN 1 1
1403 1 1 1 1 121 LEU HA . 116 . HA 1 1
1403 1 2 1 1 122 GLU H . 117 . HN 1 1
1404 1 1 1 1 122 GLU HA . 117 . HA 1 1
1404 1 2 1 1 123 PRO HD3 . 118 . HD1 1 1
1405 1 1 1 1 122 GLU HA . 117 . HA 1 1
1405 1 2 1 1 123 PRO HD2 . 118 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.7 1 1
2 1 . . . . . 2.5 1.8 2.7 1 1
3 1 . . . . . 2.5 1.8 2.7 1 1
4 1 . . . . . 3.0 1.8 5.5 1 1
5 1 . . . . . 4.0 1.8 7.0 1 1
6 1 . . . . . 2.5 1.8 2.7 1 1
7 1 . . . . . 2.5 1.8 5.1 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 5.5 1 1
11 1 . . . . . 2.5 1.8 4.7 1 1
12 1 . . . . . 2.5 1.8 2.7 1 1
13 1 . . . . . 2.5 1.8 2.7 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 2.5 1.8 2.7 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 3.0 1.8 5.5 1 1
20 1 . . . . . 3.0 1.8 5.5 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 2.5 1.8 5.7 1 1
23 1 . . . . . 3.0 1.8 6.5 1 1
24 1 . . . . . 3.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 7.5 1 1
27 1 . . . . . 4.0 1.8 6.5 1 1
28 1 . . . . . 2.5 1.8 5.7 1 1
29 1 . . . . . 3.0 1.8 6.5 1 1
30 1 . . . . . 3.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 7.5 1 1
33 1 . . . . . 4.0 1.8 6.5 1 1
34 1 . . . . . 2.5 1.8 2.7 1 1
35 1 . . . . . 2.5 1.8 3.1 1 1
36 1 . . . . . 3.0 1.8 5.0 1 1
37 1 . . . . . 2.5 1.8 2.7 1 1
38 1 . . . . . 3.0 1.8 5.0 1 1
39 1 . . . . . 2.5 1.8 5.7 1 1
40 1 . . . . . 2.5 1.8 2.7 1 1
41 1 . . . . . 2.5 1.8 2.7 1 1
42 1 . . . . . 2.5 1.8 2.7 1 1
43 1 . . . . . 3.0 1.8 4.8 1 1
44 1 . . . . . 4.0 1.8 6.5 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 6.5 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 7.5 1 1
50 1 . . . . . 4.0 1.8 6.5 1 1
51 1 . . . . . 5.0 1.8 8.0 1 1
52 1 . . . . . 5.0 1.8 6.0 1 1
53 1 . . . . . 3.0 1.8 4.5 1 1
54 1 . . . . . 2.5 1.8 2.7 1 1
55 1 . . . . . 4.0 1.8 6.5 1 1
56 1 . . . . . 5.0 1.8 6.0 1 1
57 1 . . . . . 3.0 1.8 3.3 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 2.5 1.8 4.2 1 1
60 1 . . . . . 5.0 1.8 8.0 1 1
61 1 . . . . . 5.0 1.8 7.5 1 1
62 1 . . . . . 5.0 1.8 7.5 1 1
63 1 . . . . . 2.5 1.8 5.7 1 1
64 1 . . . . . 2.5 1.8 5.7 1 1
65 1 . . . . . 2.5 1.8 5.7 1 1
66 1 . . . . . 2.5 1.8 5.7 1 1
67 1 . . . . . 2.5 1.8 5.7 1 1
68 1 . . . . . 3.0 1.8 6.8 1 1
69 1 . . . . . 2.5 1.8 6.2 1 1
70 1 . . . . . 4.0 1.8 6.5 1 1
71 1 . . . . . 2.5 1.8 5.7 1 1
72 1 . . . . . 3.0 1.8 5.8 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 6.0 1 1
78 1 . . . . . 2.5 1.8 4.2 1 1
79 1 . . . . . 2.5 1.8 2.7 1 1
80 1 . . . . . 3.0 1.8 4.8 1 1
81 1 . . . . . 3.0 1.8 4.1 1 1
82 1 . . . . . 2.5 1.8 4.2 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 5.0 1.8 6.0 1 1
85 1 . . . . . 3.0 1.8 4.8 1 1
86 1 . . . . . 3.0 1.8 4.8 1 1
87 1 . . . . . 2.5 1.8 2.7 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 5.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 3.0 1.8 4.8 1 1
92 1 . . . . . 3.0 1.8 4.8 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 6.5 1 1
95 1 . . . . . 5.0 1.8 6.0 1 1
96 1 . . . . . 5.0 1.8 7.5 1 1
97 1 . . . . . 5.0 1.8 7.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 4.8 1 1
100 1 . . . . . 5.0 1.8 6.0 1 1
101 1 . . . . . 5.0 1.8 7.5 1 1
102 1 . . . . . 5.0 1.8 7.5 1 1
103 1 . . . . . 5.0 1.8 6.0 1 1
104 1 . . . . . 5.0 1.8 7.5 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 2.5 1.8 4.2 1 1
107 1 . . . . . 3.0 1.8 4.8 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 6.5 1 1
110 1 . . . . . 3.0 1.8 6.5 1 1
111 1 . . . . . 5.0 1.8 7.5 1 1
112 1 . . . . . 2.5 1.8 5.7 1 1
113 1 . . . . . 2.5 1.8 5.7 1 1
114 1 . . . . . 5.0 1.8 7.5 1 1
115 1 . . . . . 5.0 2.8 9.5 1 1
116 1 . . . . . 5.0 1.8 7.5 1 1
117 1 . . . . . 5.0 1.8 7.5 1 1
118 1 . . . . . 3.0 1.8 7.0 1 1
119 1 . . . . . 5.0 1.8 7.5 1 1
120 1 . . . . . 4.0 1.8 6.5 1 1
121 1 . . . . . 2.5 2.0 4.2 1 1
122 1 . . . . . 3.0 1.8 4.8 1 1
123 1 . . . . . 4.0 1.8 6.5 1 1
124 1 . . . . . 4.0 1.8 6.5 1 1
125 1 . . . . . 2.5 1.8 5.7 1 1
126 1 . . . . . 3.0 1.8 6.5 1 1
127 1 . . . . . 4.0 1.8 6.5 1 1
128 1 . . . . . 2.5 1.8 5.7 1 1
129 1 . . . . . 2.5 1.8 5.7 1 1
130 1 . . . . . 4.0 1.8 8.5 1 1
131 1 . . . . . 5.0 1.8 7.5 1 1
132 1 . . . . . 4.0 1.8 6.5 1 1
133 1 . . . . . 3.0 1.8 4.8 1 1
134 1 . . . . . 2.5 1.8 5.7 1 1
135 1 . . . . . 2.5 1.8 5.7 1 1
136 1 . . . . . 5.0 1.8 7.5 1 1
137 1 . . . . . 5.0 1.8 7.5 1 1
138 1 . . . . . 5.0 1.8 7.5 1 1
139 1 . . . . . 4.0 1.8 8.5 1 1
140 1 . . . . . 3.0 1.8 7.0 1 1
141 1 . . . . . 4.0 1.8 6.5 1 1
142 1 . . . . . 5.0 1.8 7.5 1 1
143 1 . . . . . 3.0 1.8 4.8 1 1
144 1 . . . . . 3.0 1.8 4.8 1 1
145 1 . . . . . 5.0 1.8 7.5 1 1
146 1 . . . . . 4.0 1.8 6.5 1 1
147 1 . . . . . 3.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 6.5 1 1
152 1 . . . . . 3.0 1.8 5.0 1 1
153 1 . . . . . 2.5 1.8 2.7 1 1
154 1 . . . . . 3.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 3.3 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 6.0 1 1
159 1 . . . . . 2.5 1.8 4.2 1 1
160 1 . . . . . 5.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 6.5 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 3.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 7.5 1 1
166 1 . . . . . 5.0 1.8 6.0 1 1
167 1 . . . . . 5.0 1.8 8.0 1 1
168 1 . . . . . 5.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.5 1 1
170 1 . . . . . 2.5 1.8 2.7 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 4.8 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 2.5 1.8 4.2 1 1
175 1 . . . . . 2.5 1.8 4.2 1 1
176 1 . . . . . 3.0 1.8 6.3 1 1
177 1 . . . . . 4.0 1.8 6.5 1 1
178 1 . . . . . 3.0 1.8 6.3 1 1
179 1 . . . . . 2.7 2.0 5.9 1 1
180 1 . . . . . 5.0 1.8 7.5 1 1
181 1 . . . . . 3.0 1.8 4.8 1 1
182 1 . . . . . 2.5 1.8 5.7 1 1
183 1 . . . . . 3.0 1.8 6.3 1 1
184 1 . . . . . 4.0 1.8 6.5 1 1
185 1 . . . . . 3.0 1.8 4.8 1 1
186 1 . . . . . 4.0 1.8 6.5 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 2.5 1.8 4.2 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 3.0 1.8 5.0 1 1
195 1 . . . . . 5.0 1.8 8.0 1 1
196 1 . . . . . 5.0 1.8 6.0 1 1
197 1 . . . . . 5.0 1.8 7.5 1 1
198 1 . . . . . 2.5 1.8 4.2 1 1
199 1 . . . . . 2.5 1.8 2.7 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 2.5 1.8 4.2 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.0 1.8 3.3 1 1
206 1 . . . . . 3.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 3.0 1.8 5.5 1 1
210 1 . . . . . 2.5 1.8 4.2 1 1
211 1 . . . . . 4.0 1.8 6.5 1 1
212 1 . . . . . 2.5 1.8 4.2 1 1
213 1 . . . . . 4.0 1.8 6.5 1 1
214 1 . . . . . 4.0 1.8 6.5 1 1
215 1 . . . . . 5.0 1.8 6.0 1 1
216 1 . . . . . 3.0 1.8 4.8 1 1
217 1 . . . . . 3.0 1.8 5.0 1 1
218 1 . . . . . 2.5 1.8 4.2 1 1
219 1 . . . . . 3.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 7.5 1 1
221 1 . . . . . 5.0 1.8 7.5 1 1
222 1 . . . . . 4.0 1.8 6.5 1 1
223 1 . . . . . 5.0 1.8 7.5 1 1
224 1 . . . . . 2.5 1.8 4.2 1 1
225 1 . . . . . 5.0 1.8 7.5 1 1
226 1 . . . . . 3.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 7.5 1 1
228 1 . . . . . 2.5 1.8 5.7 1 1
229 1 . . . . . 2.5 1.8 5.7 1 1
230 1 . . . . . 5.0 1.8 7.5 1 1
231 1 . . . . . 5.0 1.8 8.5 1 1
232 1 . . . . . 2.5 1.8 4.2 1 1
233 1 . . . . . 5.0 1.8 6.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 5.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 3.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 2.5 1.8 2.7 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 2.5 1.8 5.1 1 1
245 1 . . . . . 4.0 1.8 7.4 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
248 1 . . . . . 2.5 1.8 2.7 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 2.5 1.8 2.7 1 1
251 1 . . . . . 3.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 5.0 1.8 6.0 1 1
254 1 . . . . . 4.0 1.8 6.5 1 1
255 1 . . . . . 3.0 1.8 7.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 2.5 1.8 4.2 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 7.5 1 1
262 1 . . . . . 2.5 1.8 3.1 1 1
263 1 . . . . . 5.0 1.8 6.0 1 1
264 1 . . . . . 3.0 1.8 3.3 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 6.5 1 1
268 1 . . . . . 2.5 1.8 3.1 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 6.5 1 1
272 1 . . . . . 5.0 1.8 7.0 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 2.5 1.8 4.6 1 1
277 1 . . . . . 2.5 1.8 4.2 1 1
278 1 . . . . . 2.5 1.8 2.7 1 1
279 1 . . . . . 5.0 1.8 7.5 1 1
280 1 . . . . . 5.0 1.8 7.5 1 1
281 1 . . . . . 3.0 1.8 4.8 1 1
282 1 . . . . . 3.0 1.8 4.8 1 1
283 1 . . . . . 5.0 1.8 6.0 1 1
284 1 . . . . . 3.0 1.8 4.8 1 1
285 1 . . . . . 3.0 1.8 4.8 1 1
286 1 . . . . . 3.0 1.8 4.8 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 8.0 1 1
289 1 . . . . . 5.0 1.8 8.0 1 1
290 1 . . . . . 2.5 1.8 4.2 1 1
291 1 . . . . . 2.5 1.8 5.7 1 1
292 1 . . . . . 4.0 1.8 6.5 1 1
293 1 . . . . . 5.0 1.8 7.5 1 1
294 1 . . . . . 2.5 1.8 5.7 1 1
295 1 . . . . . 3.0 1.8 6.3 1 1
296 1 . . . . . 5.0 1.8 7.5 1 1
297 1 . . . . . 2.5 1.8 5.7 1 1
298 1 . . . . . 2.5 1.8 4.2 1 1
299 1 . . . . . 3.0 1.8 4.8 1 1
300 1 . . . . . 2.5 1.8 6.2 1 1
301 1 . . . . . 5.0 1.8 8.5 1 1
302 1 . . . . . 5.0 1.8 7.5 1 1
303 1 . . . . . 5.0 1.8 7.5 1 1
304 1 . . . . . 5.0 1.8 7.5 1 1
305 1 . . . . . 4.0 1.8 8.5 1 1
306 1 . . . . . 3.0 1.8 7.5 1 1
307 1 . . . . . 4.0 1.8 6.5 1 1
308 1 . . . . . 4.0 1.8 7.0 1 1
309 1 . . . . . 5.0 1.8 7.5 1 1
310 1 . . . . . 2.5 1.8 5.7 1 1
311 1 . . . . . 3.0 1.8 6.3 1 1
312 1 . . . . . 3.0 1.8 6.3 1 1
313 1 . . . . . 2.5 1.8 5.7 1 1
314 1 . . . . . 2.5 1.8 5.7 1 1
315 1 . . . . . 3.0 1.8 5.0 1 1
316 1 . . . . . 2.5 1.8 2.7 1 1
317 1 . . . . . 4.0 1.8 6.5 1 1
318 1 . . . . . 4.0 1.8 6.5 1 1
319 1 . . . . . 5.0 1.8 6.0 1 1
320 1 . . . . . 5.0 1.8 6.0 1 1
321 1 . . . . . 5.0 1.8 6.0 1 1
322 1 . . . . . 3.0 1.8 3.3 1 1
323 1 . . . . . 5.0 1.8 6.0 1 1
324 1 . . . . . 5.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 2.5 1.8 2.7 1 1
327 1 . . . . . 4.0 1.8 6.5 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 5.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 6.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 6.0 1 1
333 1 . . . . . 5.0 1.8 6.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 2.5 1.8 2.7 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 7.0 1 1
340 1 . . . . . 2.5 1.8 4.2 1 1
341 1 . . . . . 4.0 1.8 6.5 1 1
342 1 . . . . . 3.0 1.8 6.8 1 1
343 1 . . . . . 5.0 1.8 7.5 1 1
344 1 . . . . . 4.0 1.8 6.5 1 1
345 1 . . . . . 3.0 1.8 7.0 1 1
346 1 . . . . . 4.0 1.8 8.5 1 1
347 1 . . . . . 5.0 1.8 7.5 1 1
348 1 . . . . . 4.0 1.8 6.5 1 1
349 1 . . . . . 4.0 1.8 6.5 1 1
350 1 . . . . . 3.0 1.8 4.8 1 1
351 1 . . . . . 3.0 1.8 6.3 1 1
352 1 . . . . . 5.0 1.8 7.5 1 1
353 1 . . . . . 5.0 1.8 7.5 1 1
354 1 . . . . . 3.0 1.8 7.0 1 1
355 1 . . . . . 5.0 1.8 7.5 1 1
356 1 . . . . . 4.0 1.8 6.5 1 1
357 1 . . . . . 4.0 1.8 6.5 1 1
358 1 . . . . . 3.0 1.8 7.5 1 1
359 1 . . . . . 3.0 1.8 7.5 1 1
360 1 . . . . . 4.0 1.8 8.0 1 1
361 1 . . . . . 4.0 1.8 8.0 1 1
362 1 . . . . . 5.0 1.8 8.0 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 8.0 1 1
366 1 . . . . . 4.0 1.8 6.0 1 1
367 1 . . . . . 2.5 1.8 2.7 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 3.0 1.8 3.3 1 1
371 1 . . . . . 4.0 1.8 6.5 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 2.5 1.8 3.1 1 1
374 1 . . . . . 5.0 1.8 6.0 1 1
375 1 . . . . . 5.0 1.8 7.5 1 1
376 1 . . . . . 3.0 1.8 3.5 1 1
377 1 . . . . . 5.0 1.8 6.0 1 1
378 1 . . . . . 4.0 1.8 6.5 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 3.0 1.8 3.5 1 1
381 1 . . . . . 3.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 7.0 1 1
383 1 . . . . . 4.0 1.8 6.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 5.0 1.8 6.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 6.0 1 1
391 1 . . . . . 4.0 1.8 8.0 1 1
392 1 . . . . . 5.0 1.8 8.0 1 1
393 1 . . . . . 4.0 1.8 7.0 1 1
394 1 . . . . . 5.0 1.8 6.0 1 1
395 1 . . . . . 5.0 1.8 6.0 1 1
396 1 . . . . . 5.0 1.8 9.5 1 1
397 1 . . . . . 2.5 1.8 6.2 1 1
398 1 . . . . . 4.0 1.8 6.5 1 1
399 1 . . . . . 4.0 2.0 8.0 1 1
400 1 . . . . . 2.5 1.8 6.2 1 1
401 1 . . . . . 2.5 1.8 6.2 1 1
402 1 . . . . . 4.0 1.8 6.5 1 1
403 1 . . . . . 3.0 1.8 4.8 1 1
404 1 . . . . . 4.0 1.8 6.5 1 1
405 1 . . . . . 2.5 1.8 6.2 1 1
406 1 . . . . . 5.0 1.8 7.5 1 1
407 1 . . . . . 4.0 1.8 6.5 1 1
408 1 . . . . . 4.0 1.8 6.5 1 1
409 1 . . . . . 4.0 1.8 6.5 1 1
410 1 . . . . . 2.5 1.8 5.7 1 1
411 1 . . . . . 2.5 1.8 2.7 1 1
412 1 . . . . . 5.0 1.8 6.0 1 1
413 1 . . . . . 3.0 1.8 3.3 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 6.0 1 1
416 1 . . . . . 2.5 1.8 3.1 1 1
417 1 . . . . . 2.5 1.8 3.1 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 3.0 1.8 5.5 1 1
420 1 . . . . . 5.0 1.8 6.0 1 1
421 1 . . . . . 5.0 1.8 6.0 1 1
422 1 . . . . . 5.0 1.8 6.0 1 1
423 1 . . . . . 2.5 1.8 3.1 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 3.0 1.8 3.5 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 2.5 1.8 2.7 1 1
428 1 . . . . . 2.5 1.8 4.7 1 1
429 1 . . . . . 4.0 1.8 7.0 1 1
430 1 . . . . . 3.0 1.8 3.3 1 1
431 1 . . . . . 5.0 1.8 6.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 2.5 1.8 3.1 1 1
438 1 . . . . . 2.5 1.8 3.1 1 1
439 1 . . . . . 2.5 1.8 2.7 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 7.0 1 1
442 1 . . . . . 4.0 1.8 7.0 1 1
443 1 . . . . . 3.0 1.8 5.3 1 1
444 1 . . . . . 3.0 1.8 5.3 1 1
445 1 . . . . . 2.5 1.8 3.1 1 1
446 1 . . . . . 3.0 1.8 5.5 1 1
447 1 . . . . . 3.0 1.8 5.5 1 1
448 1 . . . . . 5.0 1.8 6.0 1 1
449 1 . . . . . 2.5 1.8 2.7 1 1
450 1 . . . . . 3.0 1.8 3.5 1 1
451 1 . . . . . 5.0 1.8 6.0 1 1
452 1 . . . . . 3.0 1.8 3.5 1 1
453 1 . . . . . 3.0 1.8 3.5 1 1
454 1 . . . . . 2.5 1.8 2.7 1 1
455 1 . . . . . 5.0 1.8 6.0 1 1
456 1 . . . . . 5.0 1.8 7.5 1 1
457 1 . . . . . 2.5 1.8 2.7 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 5.0 1.8 6.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 5.0 1.8 6.0 1 1
462 1 . . . . . 5.0 1.8 6.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 6.0 1 1
466 1 . . . . . 2.5 1.8 2.7 1 1
467 1 . . . . . 5.0 1.8 6.0 1 1
468 1 . . . . . 5.0 1.8 6.0 1 1
469 1 . . . . . 5.0 1.8 6.0 1 1
470 1 . . . . . 3.0 1.8 3.5 1 1
471 1 . . . . . 5.0 1.8 6.0 1 1
472 1 . . . . . 5.0 1.8 6.0 1 1
473 1 . . . . . 2.5 1.8 4.2 1 1
474 1 . . . . . 4.0 1.8 7.0 1 1
475 1 . . . . . 4.0 1.8 7.0 1 1
476 1 . . . . . 2.5 1.8 4.2 1 1
477 1 . . . . . 2.5 1.8 4.2 1 1
478 1 . . . . . 4.0 1.8 7.0 1 1
479 1 . . . . . 4.0 1.8 7.0 1 1
480 1 . . . . . 2.5 1.8 3.1 1 1
481 1 . . . . . 5.0 1.8 6.0 1 1
482 1 . . . . . 5.0 1.8 6.0 1 1
483 1 . . . . . 5.0 1.8 6.0 1 1
484 1 . . . . . 5.0 1.8 6.0 1 1
485 1 . . . . . 5.0 1.8 6.0 1 1
486 1 . . . . . 5.0 1.8 7.5 1 1
487 1 . . . . . 3.0 1.8 3.5 1 1
488 1 . . . . . 5.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 6.0 1 1
490 1 . . . . . 3.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 7.5 1 1
492 1 . . . . . 5.0 1.8 6.0 1 1
493 1 . . . . . 5.0 1.8 6.0 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 2.5 1.8 3.1 1 1
496 1 . . . . . 4.0 2.8 5.0 1 1
497 1 . . . . . 5.0 2.8 7.5 1 1
498 1 . . . . . 4.0 1.8 6.0 1 1
499 1 . . . . . 5.0 1.8 7.0 1 1
500 1 . . . . . 3.0 1.8 5.8 1 1
501 1 . . . . . 4.0 1.8 5.5 1 1
502 1 . . . . . 4.0 1.8 7.5 1 1
503 1 . . . . . 3.0 1.8 3.5 1 1
504 1 . . . . . 2.5 1.8 3.1 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 3.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 5.0 1.8 6.0 1 1
509 1 . . . . . 3.0 1.8 3.5 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 3.0 1.8 3.5 1 1
512 1 . . . . . 4.0 1.8 6.5 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 2.5 1.8 4.2 1 1
516 1 . . . . . 2.5 1.8 2.7 1 1
517 1 . . . . . 3.0 1.8 3.3 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 6.0 1 1
520 1 . . . . . 4.0 1.8 6.5 1 1
521 1 . . . . . 4.0 1.8 6.5 1 1
522 1 . . . . . 5.0 1.8 7.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 6.5 1 1
525 1 . . . . . 2.5 1.8 4.2 1 1
526 1 . . . . . 5.0 1.8 7.0 1 1
527 1 . . . . . 5.0 1.8 7.0 1 1
528 1 . . . . . 4.0 1.8 6.5 1 1
529 1 . . . . . 2.5 1.8 4.2 1 1
530 1 . . . . . 5.0 1.8 7.0 1 1
531 1 . . . . . 2.5 1.8 2.7 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 7.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 2.5 1.8 4.2 1 1
538 1 . . . . . 5.0 1.8 7.5 1 1
539 1 . . . . . 2.5 1.8 4.2 1 1
540 1 . . . . . 3.0 1.8 4.8 1 1
541 1 . . . . . 2.5 1.8 4.2 1 1
542 1 . . . . . 4.0 1.8 6.5 1 1
543 1 . . . . . 2.5 1.8 4.2 1 1
544 1 . . . . . 3.0 1.8 6.3 1 1
545 1 . . . . . 3.0 1.8 5.0 1 1
546 1 . . . . . 3.0 1.8 6.3 1 1
547 1 . . . . . 2.5 1.8 4.2 1 1
548 1 . . . . . 5.0 1.8 7.5 1 1
549 1 . . . . . 2.5 1.8 6.2 1 1
550 1 . . . . . 2.5 1.8 6.2 1 1
551 1 . . . . . 2.5 1.8 4.2 1 1
552 1 . . . . . 2.5 1.8 5.7 1 1
553 1 . . . . . 3.0 1.8 3.5 1 1
554 1 . . . . . 2.5 1.8 3.1 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 7.5 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 7.5 1 1
564 1 . . . . . 5.0 1.8 7.5 1 1
565 1 . . . . . 2.5 1.8 2.7 1 1
566 1 . . . . . 4.0 1.8 6.5 1 1
567 1 . . . . . 5.0 1.8 6.0 1 1
568 1 . . . . . 3.0 1.8 4.8 1 1
569 1 . . . . . 3.0 1.8 3.3 1 1
570 1 . . . . . 5.0 1.8 6.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.5 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 6.5 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 6.5 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 2.5 1.8 4.7 1 1
580 1 . . . . . 4.0 1.8 7.0 1 1
581 1 . . . . . 5.0 1.8 8.0 1 1
582 1 . . . . . 2.5 1.8 6.2 1 1
583 1 . . . . . 5.0 1.8 8.0 1 1
584 1 . . . . . 4.0 1.8 7.0 1 1
585 1 . . . . . 4.0 1.8 8.0 1 1
586 1 . . . . . 4.0 1.8 7.0 1 1
587 1 . . . . . 4.0 1.8 7.0 1 1
588 1 . . . . . 4.0 1.8 7.0 1 1
589 1 . . . . . 3.0 1.8 5.3 1 1
590 1 . . . . . 3.0 1.8 5.3 1 1
591 1 . . . . . 2.5 1.8 6.2 1 1
592 1 . . . . . 2.5 1.8 6.2 1 1
593 1 . . . . . 2.5 1.8 6.2 1 1
594 1 . . . . . 3.0 1.8 4.8 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 6.0 1 1
597 1 . . . . . 5.0 1.8 6.0 1 1
598 1 . . . . . 5.0 1.8 6.0 1 1
599 1 . . . . . 2.5 1.8 3.1 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 6.0 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 4.0 1.8 6.5 1 1
604 1 . . . . . 5.0 1.8 7.5 1 1
605 1 . . . . . 5.0 1.8 6.0 1 1
606 1 . . . . . 2.5 1.8 2.7 1 1
607 1 . . . . . 5.0 1.8 6.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 3.0 1.8 3.5 1 1
610 1 . . . . . 2.5 1.8 2.7 1 1
611 1 . . . . . 5.0 1.8 6.0 1 1
612 1 . . . . . 2.5 1.8 4.2 1 1
613 1 . . . . . 4.0 1.8 6.5 1 1
614 1 . . . . . 4.0 1.8 6.5 1 1
615 1 . . . . . 3.0 1.8 4.8 1 1
616 1 . . . . . 3.0 1.8 4.8 1 1
617 1 . . . . . 4.0 1.8 6.5 1 1
618 1 . . . . . 3.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 7.5 1 1
620 1 . . . . . 3.0 1.8 6.3 1 1
621 1 . . . . . 5.0 1.8 7.5 1 1
622 1 . . . . . 3.0 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 7.5 1 1
624 1 . . . . . 2.5 1.8 4.2 1 1
625 1 . . . . . 3.0 1.8 4.8 1 1
626 1 . . . . . 2.5 1.8 6.2 1 1
627 1 . . . . . 3.0 1.8 6.8 1 1
628 1 . . . . . 3.0 1.8 3.5 1 1
629 1 . . . . . 2.5 1.8 3.1 1 1
630 1 . . . . . 5.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 2.5 1.8 3.1 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 5.0 1.8 6.0 1 1
636 1 . . . . . 5.0 1.8 6.0 1 1
637 1 . . . . . 2.5 1.8 2.7 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 5.0 1.8 6.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 3.0 1.8 5.3 1 1
645 1 . . . . . 3.0 1.8 5.5 1 1
646 1 . . . . . 4.0 1.8 7.0 1 1
647 1 . . . . . 5.0 1.8 8.0 1 1
648 1 . . . . . 5.0 1.8 8.0 1 1
649 1 . . . . . 5.0 1.8 8.0 1 1
650 1 . . . . . 4.0 1.8 8.5 1 1
651 1 . . . . . 4.0 1.8 7.0 1 1
652 1 . . . . . 4.0 1.8 8.0 1 1
653 1 . . . . . 3.0 1.8 7.0 1 1
654 1 . . . . . 4.0 1.8 8.5 1 1
655 1 . . . . . 2.5 1.8 3.1 1 1
656 1 . . . . . 3.0 1.8 6.0 1 1
657 1 . . . . . 5.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 3.0 1.8 3.5 1 1
661 1 . . . . . 5.0 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 3.0 1.8 3.5 1 1
664 1 . . . . . 5.0 1.8 6.0 1 1
665 1 . . . . . 2.5 1.8 4.6 1 1
666 1 . . . . . 5.0 1.8 6.0 1 1
667 1 . . . . . 2.5 1.8 2.7 1 1
668 1 . . . . . 4.0 1.8 6.5 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 2.5 1.8 4.2 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 2.5 1.8 4.2 1 1
673 1 . . . . . 3.0 1.8 3.3 1 1
674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 2.5 1.8 4.2 1 1
677 1 . . . . . 3.0 1.8 3.3 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 3.0 1.8 5.0 1 1
680 1 . . . . . 5.0 1.8 6.0 1 1
681 1 . . . . . 5.0 1.8 6.0 1 1
682 1 . . . . . 5.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 3.0 1.8 3.5 1 1
686 1 . . . . . 3.0 1.8 4.0 1 1
687 1 . . . . . 5.0 1.8 6.0 1 1
688 1 . . . . . 5.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 6.5 1 1
692 1 . . . . . 5.0 1.8 6.0 1 1
693 1 . . . . . 5.0 1.8 6.0 1 1
694 1 . . . . . 5.0 1.8 6.0 1 1
695 1 . . . . . 3.0 1.8 3.5 1 1
696 1 . . . . . 2.5 1.8 4.2 1 1
697 1 . . . . . 5.0 1.8 6.0 1 1
698 1 . . . . . 3.0 1.8 4.8 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 3.0 1.8 4.8 1 1
705 1 . . . . . 5.0 1.8 6.0 1 1
706 1 . . . . . 3.0 1.8 4.8 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 5.0 1.8 6.0 1 1
711 1 . . . . . 3.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 5.0 1.8 6.0 1 1
714 1 . . . . . 3.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 5.0 1.8 6.0 1 1
717 1 . . . . . 5.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 5.0 1.8 6.0 1 1
720 1 . . . . . 5.0 1.8 6.0 1 1
721 1 . . . . . 5.0 1.8 6.0 1 1
722 1 . . . . . 2.5 1.8 2.7 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 3.0 1.8 4.8 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 5.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 5.0 1.8 6.0 1 1
731 1 . . . . . 5.0 1.8 6.0 1 1
732 1 . . . . . 5.0 1.8 6.0 1 1
733 1 . . . . . 5.0 1.8 6.0 1 1
734 1 . . . . . 5.0 1.8 6.0 1 1
735 1 . . . . . 5.0 1.8 6.0 1 1
736 1 . . . . . 5.0 1.8 6.0 1 1
737 1 . . . . . 2.5 1.8 4.2 1 1
738 1 . . . . . 2.5 1.8 2.7 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 3.0 1.8 3.3 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 2.5 1.8 4.2 1 1
750 1 . . . . . 2.5 1.8 4.2 1 1
751 1 . . . . . 2.5 1.8 4.2 1 1
752 1 . . . . . 4.0 1.8 5.5 1 1
753 1 . . . . . 3.0 1.8 5.0 1 1
754 1 . . . . . 3.0 1.8 4.8 1 1
755 1 . . . . . 3.0 1.8 4.8 1 1
756 1 . . . . . 2.5 1.8 4.2 1 1
757 1 . . . . . 4.0 1.8 6.5 1 1
758 1 . . . . . 2.5 1.8 4.2 1 1
759 1 . . . . . 2.5 1.8 4.2 1 1
760 1 . . . . . 4.0 1.8 6.5 1 1
761 1 . . . . . 2.5 1.8 3.1 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 5.0 1.8 6.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 5.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 7.0 1 1
768 1 . . . . . 3.0 1.8 3.3 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 3.0 1.8 5.3 1 1
771 1 . . . . . 4.0 1.8 7.0 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 2.5 1.8 5.1 1 1
775 1 . . . . . 2.5 1.8 5.1 1 1
776 1 . . . . . 2.5 1.8 2.7 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 3.0 1.8 5.3 1 1
779 1 . . . . . 3.0 1.8 3.5 1 1
780 1 . . . . . 3.0 1.8 3.5 1 1
781 1 . . . . . 2.5 1.8 3.1 1 1
782 1 . . . . . 2.5 1.8 3.1 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 2.5 1.8 3.1 1 1
785 1 . . . . . 2.5 1.8 3.1 1 1
786 1 . . . . . 2.5 1.8 2.7 1 1
787 1 . . . . . 5.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 6.5 1 1
791 1 . . . . . 5.0 1.8 6.0 1 1
792 1 . . . . . 5.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 3.0 1.8 5.3 1 1
796 1 . . . . . 5.0 1.8 8.0 1 1
797 1 . . . . . 3.0 1.8 4.5 1 1
798 1 . . . . . 4.0 1.8 7.0 1 1
799 1 . . . . . 3.0 1.8 5.3 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 7.0 1 1
802 1 . . . . . 4.0 1.8 7.0 1 1
803 1 . . . . . 3.0 1.8 3.5 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 5.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 5.0 1.8 6.0 1 1
808 1 . . . . . 4.0 1.8 7.0 1 1
809 1 . . . . . 3.0 1.8 4.8 1 1
810 1 . . . . . 2.5 1.8 2.7 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 3.0 1.8 5.5 1 1
818 1 . . . . . 5.0 1.8 7.5 1 1
819 1 . . . . . 3.0 1.8 5.5 1 1
820 1 . . . . . 4.0 1.8 8.0 1 1
821 1 . . . . . 3.0 1.8 5.5 1 1
822 1 . . . . . 5.0 1.8 7.5 1 1
823 1 . . . . . 3.0 1.8 5.3 1 1
824 1 . . . . . 4.0 1.8 6.5 1 1
825 1 . . . . . 2.5 1.8 4.6 1 1
826 1 . . . . . 2.5 1.8 4.6 1 1
827 1 . . . . . 3.0 1.8 5.5 1 1
828 1 . . . . . 4.0 1.8 6.5 1 1
829 1 . . . . . 4.0 1.8 6.5 1 1
830 1 . . . . . 4.0 1.8 6.5 1 1
831 1 . . . . . 5.0 1.8 7.5 1 1
832 1 . . . . . 4.0 1.8 6.5 1 1
833 1 . . . . . 4.0 1.8 6.5 1 1
834 1 . . . . . 2.5 1.8 4.2 1 1
835 1 . . . . . 3.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 6.5 1 1
837 1 . . . . . 2.5 1.8 4.2 1 1
838 1 . . . . . 2.5 1.8 4.2 1 1
839 1 . . . . . 2.5 1.8 3.1 1 1
840 1 . . . . . 2.5 1.8 3.1 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 5.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 3.0 1.8 4.5 1 1
845 1 . . . . . 3.0 1.8 4.5 1 1
846 1 . . . . . 2.5 1.8 2.7 1 1
847 1 . . . . . 2.5 1.8 2.7 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 6.5 1 1
851 1 . . . . . 2.5 1.8 3.2 1 1
852 1 . . . . . 2.5 1.8 3.2 1 1
853 1 . . . . . 3.0 1.8 3.5 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
855 1 . . . . . 2.5 1.8 2.7 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 5.0 1.8 6.0 1 1
858 1 . . . . . 5.0 1.8 7.0 1 1
859 1 . . . . . 5.0 1.8 6.0 1 1
860 1 . . . . . 5.0 1.8 6.0 1 1
861 1 . . . . . 2.5 1.8 4.2 1 1
862 1 . . . . . 2.5 1.8 2.7 1 1
863 1 . . . . . 5.0 1.8 6.0 1 1
864 1 . . . . . 3.0 1.8 3.3 1 1
865 1 . . . . . 5.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 5.0 1.8 6.0 1 1
868 1 . . . . . 4.0 1.8 6.5 1 1
869 1 . . . . . 4.0 1.8 6.5 1 1
870 1 . . . . . 2.5 1.8 4.2 1 1
871 1 . . . . . 4.0 1.8 6.5 1 1
872 1 . . . . . 4.0 1.8 6.5 1 1
873 1 . . . . . 4.0 1.8 6.5 1 1
874 1 . . . . . 4.0 1.8 6.5 1 1
875 1 . . . . . 5.0 1.8 7.5 1 1
876 1 . . . . . 4.0 1.8 6.5 1 1
877 1 . . . . . 4.0 1.8 6.5 1 1
878 1 . . . . . 4.0 1.8 6.5 1 1
879 1 . . . . . 4.0 1.8 6.5 1 1
880 1 . . . . . 2.5 1.8 3.7 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 2.5 1.8 3.1 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 2.5 1.8 3.7 1 1
886 1 . . . . . 2.5 1.8 2.7 1 1
887 1 . . . . . 3.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 5.0 1.8 6.0 1 1
890 1 . . . . . 3.0 1.8 4.5 1 1
891 1 . . . . . 3.0 1.8 4.5 1 1
892 1 . . . . . 2.5 1.8 2.7 1 1
893 1 . . . . . 2.5 1.8 3.1 1 1
894 1 . . . . . 4.0 1.8 6.5 1 1
895 1 . . . . . 4.0 1.8 6.5 1 1
896 1 . . . . . 5.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 6.5 1 1
899 1 . . . . . 2.5 2.0 5.7 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 3.0 1.8 3.5 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 2.5 1.8 3.1 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 6.5 1 1
906 1 . . . . . 2.5 1.8 2.7 1 1
907 1 . . . . . 5.0 1.8 9.0 1 1
908 1 . . . . . 4.0 1.8 8.0 1 1
909 1 . . . . . 4.0 1.8 6.5 1 1
910 1 . . . . . 5.0 1.8 7.0 1 1
911 1 . . . . . 5.0 1.8 6.0 1 1
912 1 . . . . . 5.0 1.8 6.0 1 1
913 1 . . . . . 3.0 1.8 4.8 1 1
914 1 . . . . . 2.5 1.8 4.6 1 1
915 1 . . . . . 3.0 1.8 4.8 1 1
916 1 . . . . . 3.0 1.8 4.8 1 1
917 1 . . . . . 5.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 2.5 1.8 4.6 1 1
920 1 . . . . . 3.0 1.8 4.8 1 1
921 1 . . . . . 2.5 1.8 4.6 1 1
922 1 . . . . . 3.0 1.8 4.8 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 7.0 1 1
927 1 . . . . . 2.5 1.8 2.7 1 1
928 1 . . . . . 2.5 1.8 3.1 1 1
929 1 . . . . . 2.5 1.8 3.1 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 7.0 1 1
932 1 . . . . . 2.5 1.8 2.7 1 1
933 1 . . . . . 2.5 1.8 4.2 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 3.0 1.8 6.3 1 1
936 1 . . . . . 2.5 1.8 4.6 1 1
937 1 . . . . . 2.5 1.8 3.1 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 2.5 1.8 2.7 1 1
941 1 . . . . . 5.0 1.8 7.5 1 1
942 1 . . . . . 4.0 1.8 6.5 1 1
943 1 . . . . . 5.0 1.8 6.0 1 1
944 1 . . . . . 5.0 1.8 6.0 1 1
945 1 . . . . . 2.5 1.8 4.6 1 1
946 1 . . . . . 2.5 1.8 2.7 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 2.5 1.8 4.2 1 1
950 1 . . . . . 3.0 1.8 4.8 1 1
951 1 . . . . . 2.5 1.8 4.2 1 1
952 1 . . . . . 5.0 1.8 7.5 1 1
953 1 . . . . . 5.0 1.8 7.5 1 1
954 1 . . . . . 2.5 1.8 4.6 1 1
955 1 . . . . . 5.0 1.8 7.5 1 1
956 1 . . . . . 5.0 1.8 7.5 1 1
957 1 . . . . . 3.0 1.8 5.0 1 1
958 1 . . . . . 3.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 6.5 1 1
960 1 . . . . . 5.0 1.8 7.5 1 1
961 1 . . . . . 4.0 1.8 6.5 1 1
962 1 . . . . . 2.5 1.8 4.2 1 1
963 1 . . . . . 2.5 1.8 4.2 1 1
964 1 . . . . . 3.0 1.8 4.8 1 1
965 1 . . . . . 2.5 1.8 6.2 1 1
966 1 . . . . . 4.0 1.8 7.0 1 1
967 1 . . . . . 3.0 1.8 5.0 1 1
968 1 . . . . . 2.5 1.8 3.1 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 2.5 1.8 2.7 1 1
971 1 . . . . . 5.0 1.8 7.5 1 1
972 1 . . . . . 5.0 1.8 6.0 1 1
973 1 . . . . . 5.0 1.8 6.0 1 1
974 1 . . . . . 2.5 1.8 2.7 1 1
975 1 . . . . . 2.5 1.8 2.7 1 1
976 1 . . . . . 2.5 1.8 3.1 1 1
977 1 . . . . . 2.5 1.8 2.7 1 1
978 1 . . . . . 3.0 1.8 3.3 1 1
979 1 . . . . . 2.5 1.8 3.1 1 1
980 1 . . . . . 3.0 1.8 3.5 1 1
981 1 . . . . . 2.5 1.8 3.1 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 6.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 3.0 1.8 3.5 1 1
990 1 . . . . . 5.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 3.0 0.8 3.5 1 1
993 1 . . . . . 2.5 1.8 2.7 1 1
994 1 . . . . . 3.0 0.8 3.5 1 1
995 1 . . . . . 2.5 1.8 3.1 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 5.0 1.8 6.0 1 1
998 1 . . . . . 2.5 1.8 2.7 1 1
999 1 . . . . . 5.0 1.8 6.0 1 1
1000 1 . . . . . 5.0 1.8 6.0 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 5.0 1.8 6.0 1 1
1004 1 . . . . . 5.0 1.8 6.0 1 1
1005 1 . . . . . 2.5 1.8 2.7 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 5.0 1.8 6.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 2.5 1.8 3.1 1 1
1010 1 . . . . . 2.5 1.8 2.7 1 1
1011 1 . . . . . 5.0 1.8 6.0 1 1
1012 1 . . . . . 5.0 1.8 6.0 1 1
1013 1 . . . . . 3.0 1.8 4.5 1 1
1014 1 . . . . . 2.5 1.8 2.7 1 1
1015 1 . . . . . 3.0 1.8 5.5 1 1
1016 1 . . . . . 5.0 1.8 8.0 1 1
1017 1 . . . . . 5.0 1.8 8.0 1 1
1018 1 . . . . . 3.0 1.8 4.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 2.5 1.8 2.7 1 1
1021 1 . . . . . 3.0 1.8 4.0 1 1
1022 1 . . . . . 3.0 1.8 3.5 1 1
1023 1 . . . . . 3.0 1.8 5.5 1 1
1024 1 . . . . . 5.0 1.8 6.0 1 1
1025 1 . . . . . 2.5 1.8 3.1 1 1
1026 1 . . . . . 5.0 1.8 6.0 1 1
1027 1 . . . . . 5.0 1.8 7.5 1 1
1028 1 . . . . . 2.5 1.8 3.1 1 1
1029 1 . . . . . 2.5 1.8 2.7 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 8.0 1 1
1033 1 . . . . . 2.5 1.8 2.7 1 1
1034 1 . . . . . 2.5 1.8 2.7 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 2.5 1.8 2.7 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 2.5 1.8 4.2 1 1
1039 1 . . . . . 2.5 1.8 2.7 1 1
1040 1 . . . . . 4.0 1.8 6.5 1 1
1041 1 . . . . . 3.0 1.8 4.8 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 3.0 1.8 4.8 1 1
1045 1 . . . . . 3.0 1.8 4.8 1 1
1046 1 . . . . . 3.0 1.8 5.3 1 1
1047 1 . . . . . 4.0 1.8 6.5 1 1
1048 1 . . . . . 3.0 1.8 5.3 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 5.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 5.0 1.8 7.5 1 1
1056 1 . . . . . 3.0 1.8 5.0 1 1
1057 1 . . . . . 2.5 1.8 2.7 1 1
1058 1 . . . . . 5.0 1.8 6.0 1 1
1059 1 . . . . . 2.5 1.8 2.7 1 1
1060 1 . . . . . 3.0 1.8 3.5 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 3.0 1.8 3.5 1 1
1064 1 . . . . . 2.5 1.8 2.7 1 1
1065 1 . . . . . 3.0 1.8 3.5 1 1
1066 1 . . . . . 3.0 1.8 3.3 1 1
1067 1 . . . . . 2.5 1.8 4.2 1 1
1068 1 . . . . . 3.0 1.8 4.8 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 7.5 1 1
1071 1 . . . . . 3.0 1.8 5.0 1 1
1072 1 . . . . . 3.0 1.8 5.0 1 1
1073 1 . . . . . 3.0 1.8 5.9 1 1
1074 1 . . . . . 2.5 1.8 5.1 1 1
1075 1 . . . . . 2.5 1.8 5.6 1 1
1076 1 . . . . . 2.5 1.8 5.1 1 1
1077 1 . . . . . 2.5 1.8 5.1 1 1
1078 1 . . . . . 2.5 1.8 5.1 1 1
1079 1 . . . . . 3.0 1.8 7.9 1 1
1080 1 . . . . . 2.5 1.3 7.1 1 1
1081 1 . . . . . 3.0 1.8 3.5 1 1
1082 1 . . . . . 5.0 1.8 6.0 1 1
1083 1 . . . . . 5.0 1.8 6.0 1 1
1084 1 . . . . . 2.5 1.8 4.2 1 1
1085 1 . . . . . 4.0 1.8 6.5 1 1
1086 1 . . . . . 3.0 1.8 3.5 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 3.0 1.8 3.5 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 3.0 1.8 6.3 1 1
1091 1 . . . . . 2.5 1.8 2.7 1 1
1092 1 . . . . . 2.5 1.8 2.7 1 1
1093 1 . . . . . 3.0 1.8 3.5 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 2.5 1.8 2.7 1 1
1097 1 . . . . . 3.0 1.8 5.0 1 1
1098 1 . . . . . 2.5 1.8 4.6 1 1
1099 1 . . . . . 2.5 1.8 2.7 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 6.5 1 1
1103 1 . . . . . 5.0 1.8 6.0 1 1
1104 1 . . . . . 2.5 1.8 4.2 1 1
1105 1 . . . . . 5.0 1.8 6.0 1 1
1106 1 . . . . . 3.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 2.5 1.8 2.7 1 1
1109 1 . . . . . 5.0 1.8 6.0 1 1
1110 1 . . . . . 2.5 1.8 2.7 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 7.0 1 1
1113 1 . . . . . 3.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 3.0 1.8 3.5 1 1
1116 1 . . . . . 5.0 1.8 6.0 1 1
1117 1 . . . . . 5.0 1.8 6.0 1 1
1118 1 . . . . . 3.0 1.8 3.5 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 2.5 1.8 2.7 1 1
1121 1 . . . . . 5.0 1.8 6.0 1 1
1122 1 . . . . . 5.0 1.8 6.0 1 1
1123 1 . . . . . 5.0 1.8 6.0 1 1
1124 1 . . . . . 5.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 5.0 1.8 6.0 1 1
1127 1 . . . . . 3.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 6.5 1 1
1129 1 . . . . . 4.0 1.8 6.5 1 1
1130 1 . . . . . 2.5 1.8 4.2 1 1
1131 1 . . . . . 3.0 1.8 4.8 1 1
1132 1 . . . . . 3.0 1.8 5.0 1 1
1133 1 . . . . . 3.0 1.8 5.0 1 1
1134 1 . . . . . 2.5 1.8 4.2 1 1
1135 1 . . . . . 3.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 2.5 1.8 2.7 1 1
1138 1 . . . . . 5.0 1.8 6.0 1 1
1139 1 . . . . . 5.0 1.8 6.0 1 1
1140 1 . . . . . 2.5 1.8 2.7 1 1
1141 1 . . . . . 4.0 1.8 6.0 1 1
1142 1 . . . . . 4.0 1.8 7.0 1 1
1143 1 . . . . . 3.0 1.8 6.3 1 1
1144 1 . . . . . 4.0 1.8 7.0 1 1
1145 1 . . . . . 3.0 1.8 6.3 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 3.0 1.8 3.5 1 1
1152 1 . . . . . 5.0 1.8 6.0 1 1
1153 1 . . . . . 2.5 1.8 2.7 1 1
1154 1 . . . . . 5.0 1.8 6.0 1 1
1155 1 . . . . . 2.5 1.8 3.1 1 1
1156 1 . . . . . 5.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 7.0 1 1
1158 1 . . . . . 4.0 1.8 7.0 1 1
1159 1 . . . . . 4.0 1.8 8.0 1 1
1160 1 . . . . . 4.0 1.8 8.0 1 1
1161 1 . . . . . 4.0 1.8 7.0 1 1
1162 1 . . . . . 3.0 1.8 7.0 1 1
1163 1 . . . . . 4.0 1.8 7.0 1 1
1164 1 . . . . . 4.0 1.8 7.0 1 1
1165 1 . . . . . 4.0 1.8 7.0 1 1
1166 1 . . . . . 3.0 1.8 5.5 1 1
1167 1 . . . . . 4.0 1.8 7.0 1 1
1168 1 . . . . . 4.0 1.8 7.0 1 1
1169 1 . . . . . 5.0 1.8 6.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 2.5 1.8 2.7 1 1
1173 1 . . . . . 5.0 1.8 6.0 1 1
1174 1 . . . . . 3.0 1.8 3.3 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 3.0 1.8 3.3 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 3.3 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 3.0 1.8 3.5 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 3.0 1.8 4.5 1 1
1185 1 . . . . . 2.5 1.8 2.7 1 1
1186 1 . . . . . 5.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 2.5 1.8 2.7 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 3.0 1.8 5.8 1 1
1192 1 . . . . . 2.5 1.8 2.7 1 1
1193 1 . . . . . 5.0 1.8 6.0 1 1
1194 1 . . . . . 2.5 1.8 2.7 1 1
1195 1 . . . . . 4.0 1.8 6.5 1 1
1196 1 . . . . . 5.0 1.8 6.0 1 1
1197 1 . . . . . 3.0 1.8 3.3 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 2.5 1.8 5.1 1 1
1203 1 . . . . . 3.0 1.8 6.8 1 1
1204 1 . . . . . 5.0 1.8 8.0 1 1
1205 1 . . . . . 5.0 1.8 8.0 1 1
1206 1 . . . . . 2.5 1.8 6.2 1 1
1207 1 . . . . . 4.0 1.8 7.0 1 1
1208 1 . . . . . 3.0 1.8 5.5 1 1
1209 1 . . . . . 2.5 1.8 4.2 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 2.5 1.8 2.7 1 1
1214 1 . . . . . 2.5 1.8 3.1 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 7.0 1 1
1217 1 . . . . . 5.0 1.8 7.5 1 1
1218 1 . . . . . 4.0 1.8 6.5 1 1
1219 1 . . . . . 5.0 1.8 7.5 1 1
1220 1 . . . . . 4.0 1.8 6.5 1 1
1221 1 . . . . . 2.5 1.8 4.2 1 1
1222 1 . . . . . 4.0 1.8 6.5 1 1
1223 1 . . . . . 4.0 1.8 6.5 1 1
1224 1 . . . . . 3.0 1.8 4.8 1 1
1225 1 . . . . . 2.5 1.8 6.2 1 1
1226 1 . . . . . 4.0 1.8 6.5 1 1
1227 1 . . . . . 5.0 1.8 7.5 1 1
1228 1 . . . . . 5.0 1.8 7.5 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 2.5 1.8 2.7 1 1
1231 1 . . . . . 5.0 1.8 6.0 1 1
1232 1 . . . . . 5.0 1.8 6.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 5.0 1.8 6.0 1 1
1235 1 . . . . . 5.0 1.8 6.0 1 1
1236 1 . . . . . 5.0 1.8 6.0 1 1
1237 1 . . . . . 5.0 1.8 6.0 1 1
1238 1 . . . . . 5.0 1.8 6.0 1 1
1239 1 . . . . . 2.5 1.8 4.2 1 1
1240 1 . . . . . 2.5 1.8 4.2 1 1
1241 1 . . . . . 2.5 1.8 4.5 1 1
1242 1 . . . . . 2.5 1.8 5.0 1 1
1243 1 . . . . . 2.5 1.8 4.2 1 1
1244 1 . . . . . 4.0 1.8 6.5 1 1
1245 1 . . . . . 4.0 1.8 6.5 1 1
1246 1 . . . . . 4.0 1.8 6.5 1 1
1247 1 . . . . . 5.0 1.8 7.5 1 1
1248 1 . . . . . 5.0 1.8 7.5 1 1
1249 1 . . . . . 5.0 1.8 7.5 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 3.0 1.8 3.5 1 1
1252 1 . . . . . 5.0 1.8 6.0 1 1
1253 1 . . . . . 5.0 1.8 6.0 1 1
1254 1 . . . . . 5.0 1.8 7.5 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 5.0 1.8 6.0 1 1
1257 1 . . . . . 5.0 1.8 6.0 1 1
1258 1 . . . . . 5.0 1.8 6.0 1 1
1259 1 . . . . . 2.5 1.8 2.7 1 1
1260 1 . . . . . 2.5 1.8 2.7 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 2.5 1.8 2.7 1 1
1263 1 . . . . . 2.5 1.8 3.1 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 6.5 1 1
1266 1 . . . . . 5.0 1.8 6.0 1 1
1267 1 . . . . . 5.0 1.8 7.5 1 1
1268 1 . . . . . 5.0 1.8 6.0 1 1
1269 1 . . . . . 3.0 1.8 3.5 1 1
1270 1 . . . . . 5.0 1.8 6.0 1 1
1271 1 . . . . . 2.5 1.8 2.7 1 1
1272 1 . . . . . 3.0 1.8 5.5 1 1
1273 1 . . . . . 3.0 1.8 4.8 1 1
1274 1 . . . . . 2.5 1.8 2.7 1 1
1275 1 . . . . . 5.0 1.8 8.0 1 1
1276 1 . . . . . 3.0 1.8 5.3 1 1
1277 1 . . . . . 5.0 1.8 8.0 1 1
1278 1 . . . . . 3.0 1.8 5.3 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 7.0 1 1
1281 1 . . . . . 3.0 1.8 6.8 1 1
1282 1 . . . . . 2.5 1.8 4.2 1 1
1283 1 . . . . . 2.5 1.8 2.7 1 1
1284 1 . . . . . 2.5 1.8 2.7 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 2.5 1.8 2.7 1 1
1287 1 . . . . . 2.5 1.8 3.1 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 2.5 1.8 3.1 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 2.5 1.8 2.7 1 1
1293 1 . . . . . 2.5 1.8 3.1 1 1
1294 1 . . . . . 3.0 1.8 4.5 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 2.5 1.8 2.7 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 3.0 1.8 4.5 1 1
1300 1 . . . . . 2.5 1.8 2.7 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 2.5 1.8 2.7 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 5.0 1.8 6.0 1 1
1305 1 . . . . . 5.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 2.5 1.8 3.1 1 1
1309 1 . . . . . 5.0 1.8 6.0 1 1
1310 1 . . . . . 2.5 1.8 2.7 1 1
1311 1 . . . . . 3.0 1.8 3.5 1 1
1312 1 . . . . . 3.0 1.8 3.5 1 1
1313 1 . . . . . 2.5 1.8 3.1 1 1
1314 1 . . . . . 5.0 1.8 6.0 1 1
1315 1 . . . . . 2.5 1.8 2.7 1 1
1316 1 . . . . . 2.5 1.8 3.1 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 2.5 1.8 2.7 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 2.5 1.8 3.7 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 3.0 1.8 3.5 1 1
1324 1 . . . . . 3.0 1.8 3.5 1 1
1325 1 . . . . . 2.5 1.8 3.0 1 1
1326 1 . . . . . 3.0 1.8 3.3 1 1
1327 1 . . . . . 5.0 1.8 6.0 1 1
1328 1 . . . . . 2.5 1.8 2.7 1 1
1329 1 . . . . . 5.0 1.8 6.0 1 1
1330 1 . . . . . 5.0 1.8 7.5 1 1
1331 1 . . . . . 3.0 1.8 4.8 1 1
1332 1 . . . . . 4.0 1.8 6.5 1 1
1333 1 . . . . . 2.5 1.8 2.7 1 1
1334 1 . . . . . 2.5 1.8 2.7 1 1
1335 1 . . . . . 5.0 1.8 6.0 1 1
1336 1 . . . . . 2.5 1.8 4.2 1 1
1337 1 . . . . . 3.0 1.8 3.5 1 1
1338 1 . . . . . 3.0 1.8 3.5 1 1
1339 1 . . . . . 2.5 1.8 4.2 1 1
1340 1 . . . . . 3.0 1.8 6.8 1 1
1341 1 . . . . . 2.5 1.8 2.7 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 2.5 1.8 2.7 1 1
1344 1 . . . . . 5.0 1.8 6.0 1 1
1345 1 . . . . . 5.0 1.8 6.0 1 1
1346 1 . . . . . 2.5 1.8 2.7 1 1
1347 1 . . . . . 2.5 1.8 2.7 1 1
1348 1 . . . . . 3.0 1.8 4.8 1 1
1349 1 . . . . . 3.0 1.8 4.8 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 2.5 1.8 2.7 1 1
1352 1 . . . . . 2.5 1.8 2.7 1 1
1353 1 . . . . . 2.5 1.8 4.2 1 1
1354 1 . . . . . 5.0 1.8 6.0 1 1
1355 1 . . . . . 2.5 1.8 3.1 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 3.0 1.8 3.3 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 3.0 1.8 4.8 1 1
1360 1 . . . . . 2.5 1.8 4.2 1 1
1361 1 . . . . . 3.0 1.8 5.0 1 1
1362 1 . . . . . 2.5 1.8 4.2 1 1
1363 1 . . . . . 2.5 1.8 4.2 1 1
1364 1 . . . . . 3.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 6.5 1 1
1366 1 . . . . . 5.0 1.8 6.0 1 1
1367 1 . . . . . 3.0 1.8 3.5 1 1
1368 1 . . . . . 5.0 1.8 6.0 1 1
1369 1 . . . . . 5.0 1.8 6.0 1 1
1370 1 . . . . . 3.0 1.8 3.5 1 1
1371 1 . . . . . 3.0 1.8 3.5 1 1
1372 1 . . . . . 5.0 1.8 6.0 1 1
1373 1 . . . . . 3.0 1.8 5.0 1 1
1374 1 . . . . . 5.0 1.8 6.0 1 1
1375 1 . . . . . 3.0 1.8 3.5 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 3.0 1.8 3.5 1 1
1380 1 . . . . . 5.0 1.8 6.0 1 1
1381 1 . . . . . 5.0 1.8 6.0 1 1
1382 1 . . . . . 3.0 1.8 3.5 1 1
1383 1 . . . . . 2.5 1.8 3.1 1 1
1384 1 . . . . . 3.0 1.8 3.5 1 1
1385 1 . . . . . 2.5 1.8 2.7 1 1
1386 1 . . . . . 2.5 1.8 2.7 1 1
1387 1 . . . . . 2.5 1.8 2.7 1 1
1388 1 . . . . . 2.5 1.8 2.7 1 1
1389 1 . . . . . 2.5 1.8 4.2 1 1
1390 1 . . . . . 2.5 1.8 4.2 1 1
1391 1 . . . . . 2.5 1.8 2.7 1 1
1392 1 . . . . . 3.0 1.8 4.8 1 1
1393 1 . . . . . 2.5 1.8 2.7 1 1
1394 1 . . . . . 2.5 1.8 3.1 1 1
1395 1 . . . . . 2.5 1.8 3.1 1 1
1396 1 . . . . . 2.5 1.8 2.7 1 1
1397 1 . . . . . 5.0 1.8 6.0 1 1
1398 1 . . . . . 5.0 1.8 6.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 2.5 1.8 2.7 1 1
1402 1 . . . . . 3.0 1.8 3.5 1 1
1403 1 . . . . . 2.5 1.8 2.7 1 1
1404 1 . . . . . 2.5 1.8 2.7 1 1
1405 1 . . . . . 2.5 1.8 2.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 18 LYS N . 13 . N 1 2
1 1 2 1 1 30 SER O . 25 . O 1 2
2 1 1 1 1 18 LYS H . 13 . HN 1 2
2 1 2 1 1 30 SER O . 25 . O 1 2
3 1 1 1 1 18 LYS O . 13 . O 1 2
3 1 2 1 1 30 SER N . 25 . N 1 2
4 1 1 1 1 18 LYS O . 13 . O 1 2
4 1 2 1 1 30 SER H . 25 . HN 1 2
5 1 1 1 1 20 GLU N . 15 . N 1 2
5 1 2 1 1 28 ARG O . 23 . O 1 2
6 1 1 1 1 20 GLU H . 15 . HN 1 2
6 1 2 1 1 28 ARG O . 23 . O 1 2
7 1 1 1 1 20 GLU O . 15 . O 1 2
7 1 2 1 1 28 ARG N . 23 . N 1 2
8 1 1 1 1 20 GLU O . 15 . O 1 2
8 1 2 1 1 28 ARG H . 23 . HN 1 2
9 1 1 1 1 27 LEU N . 22 . N 1 2
9 1 2 1 1 73 ASP O . 68 . O 1 2
10 1 1 1 1 27 LEU H . 22 . HN 1 2
10 1 2 1 1 73 ASP O . 68 . O 1 2
11 1 1 1 1 27 LEU O . 22 . O 1 2
11 1 2 1 1 73 ASP N . 68 . N 1 2
12 1 1 1 1 27 LEU O . 22 . O 1 2
12 1 2 1 1 73 ASP H . 68 . HN 1 2
13 1 1 1 1 29 VAL N . 24 . N 1 2
13 1 2 1 1 71 PHE O . 66 . O 1 2
14 1 1 1 1 29 VAL H . 24 . HN 1 2
14 1 2 1 1 71 PHE O . 66 . O 1 2
15 1 1 1 1 29 VAL O . 24 . O 1 2
15 1 2 1 1 71 PHE N . 66 . N 1 2
16 1 1 1 1 29 VAL O . 24 . O 1 2
16 1 2 1 1 71 PHE H . 66 . HN 1 2
17 1 1 1 1 31 ILE N . 26 . N 1 2
17 1 2 1 1 69 TRP O . 64 . O 1 2
18 1 1 1 1 31 ILE H . 26 . HN 1 2
18 1 2 1 1 69 TRP O . 64 . O 1 2
19 1 1 1 1 31 ILE O . 26 . O 1 2
19 1 2 1 1 69 TRP N . 64 . N 1 2
20 1 1 1 1 31 ILE O . 26 . O 1 2
20 1 2 1 1 69 TRP H . 64 . HN 1 2
21 1 1 1 1 33 ASP N . 28 . N 1 2
21 1 2 1 1 67 GLY O . 62 . O 1 2
22 1 1 1 1 33 ASP H . 28 . HN 1 2
22 1 2 1 1 67 GLY O . 62 . O 1 2
23 1 1 1 1 38 LEU N . 33 . N 1 2
23 1 2 1 1 91 ILE O . 86 . O 1 2
24 1 1 1 1 38 LEU H . 33 . HN 1 2
24 1 2 1 1 91 ILE O . 86 . O 1 2
25 1 1 1 1 38 LEU O . 33 . O 1 2
25 1 2 1 1 91 ILE N . 86 . N 1 2
26 1 1 1 1 38 LEU O . 33 . O 1 2
26 1 2 1 1 91 ILE H . 86 . HN 1 2
27 1 1 1 1 39 PHE N . 34 . N 1 2
27 1 2 1 1 61 ILE O . 56 . O 1 2
28 1 1 1 1 39 PHE H . 34 . HN 1 2
28 1 2 1 1 61 ILE O . 56 . O 1 2
29 1 1 1 1 39 PHE O . 34 . O 1 2
29 1 2 1 1 61 ILE N . 56 . N 1 2
30 1 1 1 1 39 PHE O . 34 . O 1 2
30 1 2 1 1 61 ILE H . 56 . HN 1 2
31 1 1 1 1 40 ALA N . 35 . N 1 2
31 1 2 1 1 89 TYR O . 84 . O 1 2
32 1 1 1 1 40 ALA H . 35 . HN 1 2
32 1 2 1 1 89 TYR O . 84 . O 1 2
33 1 1 1 1 40 ALA O . 35 . O 1 2
33 1 2 1 1 89 TYR N . 84 . N 1 2
34 1 1 1 1 40 ALA O . 35 . O 1 2
34 1 2 1 1 89 TYR H . 84 . HN 1 2
35 1 1 1 1 41 PHE N . 36 . N 1 2
35 1 2 1 1 59 ARG O . 54 . O 1 2
36 1 1 1 1 41 PHE H . 36 . HN 1 2
36 1 2 1 1 59 ARG O . 54 . O 1 2
37 1 1 1 1 41 PHE O . 36 . O 1 2
37 1 2 1 1 59 ARG N . 54 . N 1 2
38 1 1 1 1 41 PHE O . 36 . O 1 2
38 1 2 1 1 59 ARG H . 54 . HN 1 2
39 1 1 1 1 42 HIS N . 37 . N 1 2
39 1 2 1 1 87 TRP O . 82 . O 1 2
40 1 1 1 1 42 HIS H . 37 . HN 1 2
40 1 2 1 1 87 TRP O . 82 . O 1 2
41 1 1 1 1 42 HIS O . 37 . O 1 2
41 1 2 1 1 87 TRP N . 82 . N 1 2
42 1 1 1 1 42 HIS O . 37 . O 1 2
42 1 2 1 1 87 TRP H . 82 . HN 1 2
43 1 1 1 1 43 GLY N . 38 . N 1 2
43 1 2 1 1 57 TRP O . 52 . O 1 2
44 1 1 1 1 43 GLY H . 38 . HN 1 2
44 1 2 1 1 57 TRP O . 52 . O 1 2
45 1 1 1 1 43 GLY O . 38 . O 1 2
45 1 2 1 1 57 TRP N . 52 . N 1 2
46 1 1 1 1 43 GLY O . 38 . O 1 2
46 1 2 1 1 57 TRP H . 52 . HN 1 2
47 1 1 1 1 44 LYS N . 39 . N 1 2
47 1 2 1 1 85 TYR O . 80 . O 1 2
48 1 1 1 1 44 LYS H . 39 . HN 1 2
48 1 2 1 1 85 TYR O . 80 . O 1 2
49 1 1 1 1 44 LYS O . 39 . O 1 2
49 1 2 1 1 85 TYR N . 80 . N 1 2
50 1 1 1 1 44 LYS O . 39 . O 1 2
50 1 2 1 1 85 TYR H . 80 . HN 1 2
51 1 1 1 1 82 ASP O . 77 . O 1 2
51 1 2 1 1 106 VAL N . 101 . N 1 2
52 1 1 1 1 82 ASP O . 77 . O 1 2
52 1 2 1 1 106 VAL H . 101 . HN 1 2
53 1 1 1 1 84 ILE N . 79 . N 1 2
53 1 2 1 1 104 TRP O . 99 . O 1 2
54 1 1 1 1 84 ILE H . 79 . HN 1 2
54 1 2 1 1 104 TRP O . 99 . O 1 2
55 1 1 1 1 84 ILE O . 79 . O 1 2
55 1 2 1 1 104 TRP N . 99 . N 1 2
56 1 1 1 1 84 ILE O . 79 . O 1 2
56 1 2 1 1 104 TRP H . 99 . HN 1 2
57 1 1 1 1 86 PHE N . 81 . N 1 2
57 1 2 1 1 102 GLY O . 97 . O 1 2
58 1 1 1 1 86 PHE H . 81 . HN 1 2
58 1 2 1 1 102 GLY O . 97 . O 1 2
59 1 1 1 1 86 PHE O . 81 . O 1 2
59 1 2 1 1 102 GLY N . 97 . N 1 2
60 1 1 1 1 86 PHE O . 81 . O 1 2
60 1 2 1 1 102 GLY H . 97 . HN 1 2
61 1 1 1 1 88 THR N . 83 . N 1 2
61 1 2 1 1 99 GLN O . 94 . O 1 2
62 1 1 1 1 88 THR H . 83 . HN 1 2
62 1 2 1 1 99 GLN O . 94 . O 1 2
63 1 1 1 1 88 THR O . 83 . O 1 2
63 1 2 1 1 99 GLN N . 94 . N 1 2
64 1 1 1 1 88 THR O . 83 . O 1 2
64 1 2 1 1 99 GLN H . 94 . HN 1 2
65 1 1 1 1 90 VAL N . 85 . N 1 2
65 1 2 1 1 97 TYR O . 92 . O 1 2
66 1 1 1 1 90 VAL H . 85 . HN 1 2
66 1 2 1 1 97 TYR O . 92 . O 1 2
67 1 1 1 1 90 VAL O . 85 . O 1 2
67 1 2 1 1 97 TYR N . 92 . N 1 2
68 1 1 1 1 90 VAL O . 85 . O 1 2
68 1 2 1 1 97 TYR H . 92 . HN 1 2
69 1 1 1 1 92 LYS N . 87 . N 1 2
69 1 2 1 1 95 LEU O . 90 . O 1 2
70 1 1 1 1 92 LYS H . 87 . HN 1 2
70 1 2 1 1 95 LEU O . 90 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
43 1 . . . . . 2.8 2.4 3.3 1 2
44 1 . . . . . 1.8 1.5 2.3 1 2
45 1 . . . . . 2.8 2.4 3.3 1 2
46 1 . . . . . 1.8 1.5 2.3 1 2
47 1 . . . . . 2.8 2.4 3.3 1 2
48 1 . . . . . 1.8 1.5 2.3 1 2
49 1 . . . . . 2.8 2.4 3.3 1 2
50 1 . . . . . 1.8 1.5 2.3 1 2
51 1 . . . . . 2.8 2.4 3.3 1 2
52 1 . . . . . 1.8 1.5 2.3 1 2
53 1 . . . . . 2.8 2.4 3.3 1 2
54 1 . . . . . 1.8 1.5 2.3 1 2
55 1 . . . . . 2.8 2.4 3.3 1 2
56 1 . . . . . 1.8 1.5 2.3 1 2
57 1 . . . . . 2.8 2.4 3.3 1 2
58 1 . . . . . 1.8 1.5 2.3 1 2
59 1 . . . . . 2.8 2.4 3.3 1 2
60 1 . . . . . 1.8 1.5 2.3 1 2
61 1 . . . . . 2.8 2.4 3.3 1 2
62 1 . . . . . 1.8 1.5 2.3 1 2
63 1 . . . . . 2.8 2.4 3.3 1 2
64 1 . . . . . 1.8 1.5 2.3 1 2
65 1 . . . . . 2.8 2.4 3.3 1 2
66 1 . . . . . 1.8 1.5 2.3 1 2
67 1 . . . . . 2.8 2.4 3.3 1 2
68 1 . . . . . 1.8 1.5 2.3 1 2
69 1 . . . . . 2.8 2.4 3.3 1 2
70 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 GLN C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -115.00001 -55.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 12 TYR C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -141.0 -81.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -127.00001 -66.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 14 VAL C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -92.0 -32.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 17 ALA C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -142.0 -82.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -148.0 -88.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 21 ALA C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -132.0 -72.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 22 ILE C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -139.0 -79.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
9 . 1 1 26 GLY C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -158.0 -98.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 27 LEU C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -155.0 -95.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 28 ARG C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -150.99998 -91.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 29 VAL C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -155.0 -95.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
13 . 1 1 30 SER C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -157.0 -97.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 38 LEU C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -157.0 -97.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
15 . 1 1 39 PHE C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -145.0 -85.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
16 . 1 1 40 ALA C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -166.0 -106.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
17 . 1 1 43 GLY C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -166.0 -106.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 44 LYS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -140.0 -80.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
19 . 1 1 53 GLU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -89.99999 -30.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
20 . 1 1 57 TRP C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -116.99999 -57.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
21 . 1 1 58 ALA C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -149.0 -89.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
22 . 1 1 59 ARG C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -126.0 -66.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
23 . 1 1 67 GLY C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -156.0 -95.99999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
24 . 1 1 68 ARG C 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C -133.0 -73.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
25 . 1 1 69 TRP C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -133.99998 -74.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
26 . 1 1 70 THR C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -143.0 -83.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
27 . 1 1 71 PHE C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -152.0 -92.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
28 . 1 1 72 ARG C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -138.0 -78.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
29 . 1 1 73 ASP C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -89.0 -29.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
30 . 1 1 76 ALA C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -133.99998 -74.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
31 . 1 1 77 LYS C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -139.0 -79.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
32 . 1 1 78 LEU C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -142.0 -82.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
33 . 1 1 82 ASP C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -162.0 -101.99999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
34 . 1 1 83 LYS C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -144.0 -84.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
35 . 1 1 84 ILE C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -144.0 -84.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
36 . 1 1 85 TYR C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -161.0 -101.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
37 . 1 1 86 PHE C 1 1 87 TRP N 1 1 87 TRP CA 1 1 87 TRP C -162.0 -101.99999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
38 . 1 1 87 TRP C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -160.0 -100.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
39 . 1 1 88 THR C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -164.0 -104.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
40 . 1 1 89 TYR C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -162.99998 -103.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
41 . 1 1 90 VAL C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -145.0 -85.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
42 . 1 1 92 LYS C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 21.0 81.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
43 . 1 1 96 GLY C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -152.0 -92.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
44 . 1 1 97 TYR C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -162.99998 -103.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
45 . 1 1 102 GLY C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -154.0 -94.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
46 . 1 1 103 GLU C 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C -155.0 -95.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
47 . 1 1 104 TRP C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -150.99998 -91.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
48 . 1 1 107 THR C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -159.0 -99.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
49 . 1 1 108 GLU C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -147.0 -87.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
50 . 1 1 109 PHE C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -159.0 -99.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
51 . 1 1 111 ASN C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -88.0 -28.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
52 . 1 1 112 GLU C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -116.99999 -57.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
53 . 1 1 113 ASP C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 57.0 116.99999 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
54 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 VAL N 79.0 179.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
55 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 VAL N 79.0 179.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
56 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PRO N 78.0 178.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
57 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 SER N 93.0 193.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
58 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LEU N 66.0 166.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
59 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ILE N 71.0 171.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
60 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 TYR N 73.0 173.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
61 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 PRO N 93.0 193.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
62 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ARG N 81.0 181.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
63 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N 81.0 181.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
64 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 SER N 88.0 188.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
65 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ILE N 104.0 203.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
66 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 PRO N 95.99999 196.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
67 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ALA N 79.0 179.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
68 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 PHE N 88.0 188.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
69 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 HIS N 93.0 193.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
70 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 LEU N 89.99999 190.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
71 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASN N 83.0 183.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
72 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLY N -79.0 21.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
73 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ARG N 76.0 176.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
74 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ASP N 88.0 188.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ILE N 75.0 174.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
76 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 TRP N 97.0 197.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
77 . 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C 1 1 70 THR N 83.0 183.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
78 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 PHE N 82.0 182.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 ARG N 82.0 182.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
80 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ASP N 103.0 203.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
81 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ARG N 93.0 193.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
82 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 ASN N -78.0 22.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
83 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 LEU N 76.0 176.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
84 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LYS N 85.0 185.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
85 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 LEU N 111.0 211.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
86 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ILE N 98.0 198.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
87 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 75 ASN N 72.0 172.0 . 79 . N . 79 . CA . 79 . C . 70 . N 1 1
88 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 PHE N 78.0 178.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
89 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 TRP N 104.0 203.99998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
90 . 1 1 87 TRP N 1 1 87 TRP CA 1 1 87 TRP C 1 1 88 THR N 94.0 194.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
91 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 TYR N 101.0 201.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
92 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 VAL N 97.0 197.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
93 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ILE N 105.0 205.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
94 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LYS N 85.0 185.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
95 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLY N -5.0 95.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
96 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 ARG N 106.0 206.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
97 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 GLN N 101.0 201.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
98 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 TRP N 91.0 191.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
99 . 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C 1 1 105 THR N 75.0 174.99998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
100 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 VAL N 75.0 174.99998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
101 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 PHE N 106.0 206.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
102 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 VAL N 99.0 199.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
103 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ASN N 104.0 203.99998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
104 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ASP N -77.0 23.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
105 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 GLY N -50.0 50.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
106 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 THR N -43.0 57.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 11 GLN C C 165.019 12.312 8.553 1.00 . A A . 6 GLN C 1 1
1 2 1 1 11 GLN CA C 163.514 12.396 8.319 1.00 . A A . 6 GLN CA 1 1
1 3 1 1 11 GLN CB C 163.224 12.906 6.906 1.00 . A A . 6 GLN CB 1 1
1 4 1 1 11 GLN CD C 162.387 11.355 5.094 1.00 . A A . 6 GLN CD 1 1
1 5 1 1 11 GLN CG C 162.014 12.251 6.259 1.00 . A A . 6 GLN CG 1 1
1 6 1 1 11 GLN H H 161.840 13.222 9.184 1.00 . A A . 6 GLN H 1 1
1 7 1 1 11 GLN HA H 163.084 11.413 8.437 1.00 . A A . 6 GLN HA 1 1
1 8 1 1 11 GLN HB2 H 163.050 13.971 6.948 1.00 . A A . 6 GLN HB2 1 1
1 9 1 1 11 GLN HB3 H 164.086 12.715 6.283 1.00 . A A . 6 GLN HB3 1 1
1 10 1 1 11 GLN HE21 H 161.562 9.790 6.002 1.00 . A A . 6 GLN HE21 1 1
1 11 1 1 11 GLN HE22 H 162.265 9.476 4.455 1.00 . A A . 6 GLN HE22 1 1
1 12 1 1 11 GLN HG2 H 161.503 11.656 7.001 1.00 . A A . 6 GLN HG2 1 1
1 13 1 1 11 GLN HG3 H 161.351 13.025 5.901 1.00 . A A . 6 GLN HG3 1 1
1 14 1 1 11 GLN N N 162.870 13.315 9.294 1.00 . A A . 6 GLN N 1 1
1 15 1 1 11 GLN NE2 N 162.036 10.078 5.194 1.00 . A A . 6 GLN NE2 1 1
1 16 1 1 11 GLN O O 165.692 13.332 8.696 1.00 . A A . 6 GLN O 1 1
1 17 1 1 11 GLN OE1 O 162.985 11.805 4.116 1.00 . A A . 6 GLN OE1 1 1
1 18 1 1 12 TYR C C 167.731 10.940 7.494 1.00 . A A . 7 TYR C 1 1
1 19 1 1 12 TYR CA C 166.966 10.872 8.807 1.00 . A A . 7 TYR CA 1 1
1 20 1 1 12 TYR CB C 167.200 9.519 9.481 1.00 . A A . 7 TYR CB 1 1
1 21 1 1 12 TYR CD1 C 169.238 10.093 10.856 1.00 . A A . 7 TYR CD1 1 1
1 22 1 1 12 TYR CD2 C 169.360 8.215 9.392 1.00 . A A . 7 TYR CD2 1 1
1 23 1 1 12 TYR CE1 C 170.540 9.868 11.259 1.00 . A A . 7 TYR CE1 1 1
1 24 1 1 12 TYR CE2 C 170.663 7.984 9.790 1.00 . A A . 7 TYR CE2 1 1
1 25 1 1 12 TYR CG C 168.626 9.272 9.917 1.00 . A A . 7 TYR CG 1 1
1 26 1 1 12 TYR CZ C 171.248 8.813 10.724 1.00 . A A . 7 TYR CZ 1 1
1 27 1 1 12 TYR H H 164.951 10.316 8.469 1.00 . A A . 7 TYR H 1 1
1 28 1 1 12 TYR HA H 167.324 11.656 9.459 1.00 . A A . 7 TYR HA 1 1
1 29 1 1 12 TYR HB2 H 166.588 9.465 10.356 1.00 . A A . 7 TYR HB2 1 1
1 30 1 1 12 TYR HB3 H 166.918 8.730 8.799 1.00 . A A . 7 TYR HB3 1 1
1 31 1 1 12 TYR HD1 H 168.680 10.919 11.274 1.00 . A A . 7 TYR HD1 1 1
1 32 1 1 12 TYR HD2 H 168.899 7.568 8.661 1.00 . A A . 7 TYR HD2 1 1
1 33 1 1 12 TYR HE1 H 170.998 10.517 11.991 1.00 . A A . 7 TYR HE1 1 1
1 34 1 1 12 TYR HE2 H 171.217 7.158 9.371 1.00 . A A . 7 TYR HE2 1 1
1 35 1 1 12 TYR HH H 173.073 8.323 10.365 1.00 . A A . 7 TYR HH 1 1
1 36 1 1 12 TYR N N 165.540 11.090 8.590 1.00 . A A . 7 TYR N 1 1
1 37 1 1 12 TYR O O 167.142 11.072 6.421 1.00 . A A . 7 TYR O 1 1
1 38 1 1 12 TYR OH O 172.545 8.587 11.123 1.00 . A A . 7 TYR OH 1 1
1 39 1 1 13 VAL C C 170.722 9.627 6.268 1.00 . A A . 8 VAL C 1 1
1 40 1 1 13 VAL CA C 169.911 10.910 6.421 1.00 . A A . 8 VAL CA 1 1
1 41 1 1 13 VAL CB C 170.879 12.104 6.499 1.00 . A A . 8 VAL CB 1 1
1 42 1 1 13 VAL CG1 C 171.615 12.285 5.181 1.00 . A A . 8 VAL CG1 1 1
1 43 1 1 13 VAL CG2 C 170.134 13.373 6.882 1.00 . A A . 8 VAL CG2 1 1
1 44 1 1 13 VAL H H 169.448 10.756 8.481 1.00 . A A . 8 VAL H 1 1
1 45 1 1 13 VAL HA H 169.286 11.037 5.549 1.00 . A A . 8 VAL HA 1 1
1 46 1 1 13 VAL HB H 171.608 11.894 7.267 1.00 . A A . 8 VAL HB 1 1
1 47 1 1 13 VAL HG11 H 170.905 12.274 4.368 1.00 . A A . 8 VAL HG11 1 1
1 48 1 1 13 VAL HG12 H 172.323 11.480 5.051 1.00 . A A . 8 VAL HG12 1 1
1 49 1 1 13 VAL HG13 H 172.140 13.229 5.189 1.00 . A A . 8 VAL HG13 1 1
1 50 1 1 13 VAL HG21 H 169.103 13.295 6.571 1.00 . A A . 8 VAL HG21 1 1
1 51 1 1 13 VAL HG22 H 170.593 14.221 6.395 1.00 . A A . 8 VAL HG22 1 1
1 52 1 1 13 VAL HG23 H 170.177 13.507 7.953 1.00 . A A . 8 VAL HG23 1 1
1 53 1 1 13 VAL N N 169.047 10.855 7.593 1.00 . A A . 8 VAL N 1 1
1 54 1 1 13 VAL O O 170.899 8.873 7.223 1.00 . A A . 8 VAL O 1 1
1 55 1 1 14 VAL C C 173.360 8.254 5.486 1.00 . A A . 9 VAL C 1 1
1 56 1 1 14 VAL CA C 172.008 8.200 4.770 1.00 . A A . 9 VAL CA 1 1
1 57 1 1 14 VAL CB C 172.246 8.048 3.254 1.00 . A A . 9 VAL CB 1 1
1 58 1 1 14 VAL CG1 C 172.956 9.273 2.698 1.00 . A A . 9 VAL CG1 1 1
1 59 1 1 14 VAL CG2 C 173.033 6.779 2.955 1.00 . A A . 9 VAL CG2 1 1
1 60 1 1 14 VAL H H 171.037 10.030 4.337 1.00 . A A . 9 VAL H 1 1
1 61 1 1 14 VAL HA H 171.457 7.339 5.117 1.00 . A A . 9 VAL HA 1 1
1 62 1 1 14 VAL HB H 171.284 7.969 2.768 1.00 . A A . 9 VAL HB 1 1
1 63 1 1 14 VAL HG11 H 173.298 9.893 3.513 1.00 . A A . 9 VAL HG11 1 1
1 64 1 1 14 VAL HG12 H 172.273 9.835 2.080 1.00 . A A . 9 VAL HG12 1 1
1 65 1 1 14 VAL HG13 H 173.803 8.961 2.105 1.00 . A A . 9 VAL HG13 1 1
1 66 1 1 14 VAL HG21 H 172.412 5.917 3.143 1.00 . A A . 9 VAL HG21 1 1
1 67 1 1 14 VAL HG22 H 173.906 6.739 3.590 1.00 . A A . 9 VAL HG22 1 1
1 68 1 1 14 VAL HG23 H 173.341 6.781 1.921 1.00 . A A . 9 VAL HG23 1 1
1 69 1 1 14 VAL N N 171.213 9.389 5.056 1.00 . A A . 9 VAL N 1 1
1 70 1 1 14 VAL O O 174.003 9.302 5.535 1.00 . A A . 9 VAL O 1 1
1 71 1 1 15 PRO C C 176.287 7.229 5.840 1.00 . A A . 10 PRO C 1 1
1 72 1 1 15 PRO CA C 175.092 7.051 6.766 1.00 . A A . 10 PRO CA 1 1
1 73 1 1 15 PRO CB C 175.102 5.647 7.372 1.00 . A A . 10 PRO CB 1 1
1 74 1 1 15 PRO CD C 173.112 5.822 6.051 1.00 . A A . 10 PRO CD 1 1
1 75 1 1 15 PRO CG C 174.153 4.855 6.540 1.00 . A A . 10 PRO CG 1 1
1 76 1 1 15 PRO HA H 175.142 7.785 7.557 1.00 . A A . 10 PRO HA 1 1
1 77 1 1 15 PRO HB2 H 176.102 5.240 7.321 1.00 . A A . 10 PRO HB2 1 1
1 78 1 1 15 PRO HB3 H 174.782 5.695 8.399 1.00 . A A . 10 PRO HB3 1 1
1 79 1 1 15 PRO HD2 H 172.796 5.559 5.053 1.00 . A A . 10 PRO HD2 1 1
1 80 1 1 15 PRO HD3 H 172.267 5.838 6.724 1.00 . A A . 10 PRO HD3 1 1
1 81 1 1 15 PRO HG2 H 174.678 4.416 5.704 1.00 . A A . 10 PRO HG2 1 1
1 82 1 1 15 PRO HG3 H 173.695 4.084 7.141 1.00 . A A . 10 PRO HG3 1 1
1 83 1 1 15 PRO N N 173.811 7.119 6.055 1.00 . A A . 10 PRO N 1 1
1 84 1 1 15 PRO O O 176.135 7.547 4.661 1.00 . A A . 10 PRO O 1 1
1 85 1 1 16 SER C C 179.397 5.820 5.419 1.00 . A A . 11 SER C 1 1
1 86 1 1 16 SER CA C 178.712 7.168 5.627 1.00 . A A . 11 SER CA 1 1
1 87 1 1 16 SER CB C 179.655 8.124 6.350 1.00 . A A . 11 SER CB 1 1
1 88 1 1 16 SER H H 177.533 6.783 7.338 1.00 . A A . 11 SER H 1 1
1 89 1 1 16 SER HA H 178.460 7.580 4.665 1.00 . A A . 11 SER HA 1 1
1 90 1 1 16 SER HB2 H 179.087 8.952 6.744 1.00 . A A . 11 SER HB2 1 1
1 91 1 1 16 SER HB3 H 180.137 7.601 7.163 1.00 . A A . 11 SER HB3 1 1
1 92 1 1 16 SER HG H 181.136 7.891 5.088 1.00 . A A . 11 SER HG 1 1
1 93 1 1 16 SER N N 177.480 7.026 6.390 1.00 . A A . 11 SER N 1 1
1 94 1 1 16 SER O O 179.688 5.106 6.378 1.00 . A A . 11 SER O 1 1
1 95 1 1 16 SER OG O 180.650 8.625 5.473 1.00 . A A . 11 SER OG 1 1
1 96 1 1 17 ALA C C 181.820 4.333 3.916 1.00 . A A . 12 ALA C 1 1
1 97 1 1 17 ALA CA C 180.302 4.217 3.825 1.00 . A A . 12 ALA CA 1 1
1 98 1 1 17 ALA CB C 179.885 3.760 2.435 1.00 . A A . 12 ALA CB 1 1
1 99 1 1 17 ALA H H 179.392 6.089 3.433 1.00 . A A . 12 ALA H 1 1
1 100 1 1 17 ALA HA H 179.971 3.475 4.534 1.00 . A A . 12 ALA HA 1 1
1 101 1 1 17 ALA HB1 H 180.740 3.350 1.918 1.00 . A A . 12 ALA HB1 1 1
1 102 1 1 17 ALA HB2 H 179.500 4.604 1.880 1.00 . A A . 12 ALA HB2 1 1
1 103 1 1 17 ALA HB3 H 179.119 3.005 2.519 1.00 . A A . 12 ALA HB3 1 1
1 104 1 1 17 ALA N N 179.651 5.479 4.158 1.00 . A A . 12 ALA N 1 1
1 105 1 1 17 ALA O O 182.461 4.941 3.058 1.00 . A A . 12 ALA O 1 1
1 106 1 1 18 LYS C C 184.476 2.516 4.544 1.00 . A A . 13 LYS C 1 1
1 107 1 1 18 LYS CA C 183.835 3.755 5.161 1.00 . A A . 13 LYS CA 1 1
1 108 1 1 18 LYS CB C 184.163 3.827 6.655 1.00 . A A . 13 LYS CB 1 1
1 109 1 1 18 LYS CD C 184.756 5.254 8.636 1.00 . A A . 13 LYS CD 1 1
1 110 1 1 18 LYS CE C 184.582 6.640 9.235 1.00 . A A . 13 LYS CE 1 1
1 111 1 1 18 LYS CG C 184.415 5.240 7.155 1.00 . A A . 13 LYS CG 1 1
1 112 1 1 18 LYS H H 181.824 3.257 5.603 1.00 . A A . 13 LYS H 1 1
1 113 1 1 18 LYS HA H 184.228 4.634 4.670 1.00 . A A . 13 LYS HA 1 1
1 114 1 1 18 LYS HB2 H 183.336 3.413 7.212 1.00 . A A . 13 LYS HB2 1 1
1 115 1 1 18 LYS HB3 H 185.047 3.237 6.847 1.00 . A A . 13 LYS HB3 1 1
1 116 1 1 18 LYS HD2 H 184.103 4.566 9.152 1.00 . A A . 13 LYS HD2 1 1
1 117 1 1 18 LYS HD3 H 185.783 4.943 8.762 1.00 . A A . 13 LYS HD3 1 1
1 118 1 1 18 LYS HE2 H 185.322 6.780 10.008 1.00 . A A . 13 LYS HE2 1 1
1 119 1 1 18 LYS HE3 H 184.730 7.375 8.458 1.00 . A A . 13 LYS HE3 1 1
1 120 1 1 18 LYS HG2 H 185.239 5.666 6.602 1.00 . A A . 13 LYS HG2 1 1
1 121 1 1 18 LYS HG3 H 183.526 5.833 6.993 1.00 . A A . 13 LYS HG3 1 1
1 122 1 1 18 LYS HZ1 H 183.218 6.494 10.811 1.00 . A A . 13 LYS HZ1 1 1
1 123 1 1 18 LYS HZ2 H 182.524 6.281 9.283 1.00 . A A . 13 LYS HZ2 1 1
1 124 1 1 18 LYS HZ3 H 182.961 7.829 9.804 1.00 . A A . 13 LYS HZ3 1 1
1 125 1 1 18 LYS N N 182.390 3.733 4.959 1.00 . A A . 13 LYS N 1 1
1 126 1 1 18 LYS NZ N 183.227 6.824 9.825 1.00 . A A . 13 LYS NZ 1 1
1 127 1 1 18 LYS O O 184.249 1.398 5.004 1.00 . A A . 13 LYS O 1 1
1 128 1 1 19 LEU C C 187.382 1.476 3.198 1.00 . A A . 14 LEU C 1 1
1 129 1 1 19 LEU CA C 185.916 1.611 2.802 1.00 . A A . 14 LEU CA 1 1
1 130 1 1 19 LEU CB C 185.813 1.799 1.288 1.00 . A A . 14 LEU CB 1 1
1 131 1 1 19 LEU CD1 C 184.313 3.722 0.715 1.00 . A A . 14 LEU CD1 1 1
1 132 1 1 19 LEU CD2 C 184.166 1.592 -0.589 1.00 . A A . 14 LEU CD2 1 1
1 133 1 1 19 LEU CG C 184.432 2.207 0.777 1.00 . A A . 14 LEU CG 1 1
1 134 1 1 19 LEU H H 185.396 3.633 3.163 1.00 . A A . 14 LEU H 1 1
1 135 1 1 19 LEU HA H 185.399 0.703 3.074 1.00 . A A . 14 LEU HA 1 1
1 136 1 1 19 LEU HB2 H 186.523 2.560 0.993 1.00 . A A . 14 LEU HB2 1 1
1 137 1 1 19 LEU HB3 H 186.090 0.870 0.812 1.00 . A A . 14 LEU HB3 1 1
1 138 1 1 19 LEU HD11 H 184.404 4.048 -0.310 1.00 . A A . 14 LEU HD11 1 1
1 139 1 1 19 LEU HD12 H 185.097 4.171 1.306 1.00 . A A . 14 LEU HD12 1 1
1 140 1 1 19 LEU HD13 H 183.351 4.023 1.103 1.00 . A A . 14 LEU HD13 1 1
1 141 1 1 19 LEU HD21 H 183.634 0.660 -0.467 1.00 . A A . 14 LEU HD21 1 1
1 142 1 1 19 LEU HD22 H 185.105 1.407 -1.089 1.00 . A A . 14 LEU HD22 1 1
1 143 1 1 19 LEU HD23 H 183.571 2.272 -1.180 1.00 . A A . 14 LEU HD23 1 1
1 144 1 1 19 LEU HG H 183.679 1.841 1.462 1.00 . A A . 14 LEU HG 1 1
1 145 1 1 19 LEU N N 185.262 2.719 3.491 1.00 . A A . 14 LEU N 1 1
1 146 1 1 19 LEU O O 187.973 2.387 3.776 1.00 . A A . 14 LEU O 1 1
1 147 1 1 20 GLU C C 189.894 -1.012 2.191 1.00 . A A . 15 GLU C 1 1
1 148 1 1 20 GLU CA C 189.357 0.038 3.160 1.00 . A A . 15 GLU CA 1 1
1 149 1 1 20 GLU CB C 189.510 -0.454 4.601 1.00 . A A . 15 GLU CB 1 1
1 150 1 1 20 GLU CD C 188.587 -1.883 6.469 1.00 . A A . 15 GLU CD 1 1
1 151 1 1 20 GLU CG C 188.420 -1.421 5.035 1.00 . A A . 15 GLU CG 1 1
1 152 1 1 20 GLU H H 187.424 -0.354 2.400 1.00 . A A . 15 GLU H 1 1
1 153 1 1 20 GLU HA H 189.917 0.952 3.038 1.00 . A A . 15 GLU HA 1 1
1 154 1 1 20 GLU HB2 H 190.463 -0.953 4.698 1.00 . A A . 15 GLU HB2 1 1
1 155 1 1 20 GLU HB3 H 189.492 0.397 5.265 1.00 . A A . 15 GLU HB3 1 1
1 156 1 1 20 GLU HG2 H 187.464 -0.931 4.940 1.00 . A A . 15 GLU HG2 1 1
1 157 1 1 20 GLU HG3 H 188.447 -2.285 4.387 1.00 . A A . 15 GLU HG3 1 1
1 158 1 1 20 GLU N N 187.958 0.325 2.865 1.00 . A A . 15 GLU N 1 1
1 159 1 1 20 GLU O O 189.171 -1.933 1.807 1.00 . A A . 15 GLU O 1 1
1 160 1 1 20 GLU OE1 O 188.489 -1.036 7.381 1.00 . A A . 15 GLU OE1 1 1
1 161 1 1 20 GLU OE2 O 188.817 -3.093 6.680 1.00 . A A . 15 GLU OE2 1 1
1 162 1 1 21 ALA C C 192.351 -3.025 1.590 1.00 . A A . 16 ALA C 1 1
1 163 1 1 21 ALA CA C 191.755 -1.828 0.855 1.00 . A A . 16 ALA CA 1 1
1 164 1 1 21 ALA CB C 192.820 -1.145 0.009 1.00 . A A . 16 ALA CB 1 1
1 165 1 1 21 ALA H H 191.690 -0.115 2.115 1.00 . A A . 16 ALA H 1 1
1 166 1 1 21 ALA HA H 190.976 -2.178 0.194 1.00 . A A . 16 ALA HA 1 1
1 167 1 1 21 ALA HB1 H 192.660 -1.384 -1.032 1.00 . A A . 16 ALA HB1 1 1
1 168 1 1 21 ALA HB2 H 193.796 -1.490 0.310 1.00 . A A . 16 ALA HB2 1 1
1 169 1 1 21 ALA HB3 H 192.757 -0.076 0.147 1.00 . A A . 16 ALA HB3 1 1
1 170 1 1 21 ALA N N 191.156 -0.876 1.788 1.00 . A A . 16 ALA N 1 1
1 171 1 1 21 ALA O O 193.355 -2.901 2.288 1.00 . A A . 16 ALA O 1 1
1 172 1 1 22 ILE C C 193.322 -6.050 1.289 1.00 . A A . 17 ILE C 1 1
1 173 1 1 22 ILE CA C 192.179 -5.408 2.069 1.00 . A A . 17 ILE CA 1 1
1 174 1 1 22 ILE CB C 191.036 -6.435 2.213 1.00 . A A . 17 ILE CB 1 1
1 175 1 1 22 ILE CD1 C 189.895 -5.156 4.096 1.00 . A A . 17 ILE CD1 1 1
1 176 1 1 22 ILE CG1 C 189.760 -5.751 2.711 1.00 . A A . 17 ILE CG1 1 1
1 177 1 1 22 ILE CG2 C 191.446 -7.551 3.162 1.00 . A A . 17 ILE CG2 1 1
1 178 1 1 22 ILE H H 190.922 -4.215 0.853 1.00 . A A . 17 ILE H 1 1
1 179 1 1 22 ILE HA H 192.529 -5.152 3.057 1.00 . A A . 17 ILE HA 1 1
1 180 1 1 22 ILE HB H 190.846 -6.872 1.242 1.00 . A A . 17 ILE HB 1 1
1 181 1 1 22 ILE HD11 H 190.026 -5.950 4.817 1.00 . A A . 17 ILE HD11 1 1
1 182 1 1 22 ILE HD12 H 189.003 -4.596 4.336 1.00 . A A . 17 ILE HD12 1 1
1 183 1 1 22 ILE HD13 H 190.752 -4.499 4.124 1.00 . A A . 17 ILE HD13 1 1
1 184 1 1 22 ILE HG12 H 189.499 -4.952 2.033 1.00 . A A . 17 ILE HG12 1 1
1 185 1 1 22 ILE HG13 H 188.958 -6.474 2.736 1.00 . A A . 17 ILE HG13 1 1
1 186 1 1 22 ILE HG21 H 190.588 -7.869 3.736 1.00 . A A . 17 ILE HG21 1 1
1 187 1 1 22 ILE HG22 H 192.215 -7.191 3.831 1.00 . A A . 17 ILE HG22 1 1
1 188 1 1 22 ILE HG23 H 191.827 -8.386 2.592 1.00 . A A . 17 ILE HG23 1 1
1 189 1 1 22 ILE N N 191.719 -4.183 1.424 1.00 . A A . 17 ILE N 1 1
1 190 1 1 22 ILE O O 193.357 -5.998 0.060 1.00 . A A . 17 ILE O 1 1
1 191 1 1 23 TYR C C 195.246 -8.837 1.463 1.00 . A A . 18 TYR C 1 1
1 192 1 1 23 TYR CA C 195.400 -7.317 1.397 1.00 . A A . 18 TYR CA 1 1
1 193 1 1 23 TYR CB C 196.693 -6.893 2.097 1.00 . A A . 18 TYR CB 1 1
1 194 1 1 23 TYR CD1 C 197.897 -5.822 0.153 1.00 . A A . 18 TYR CD1 1 1
1 195 1 1 23 TYR CD2 C 198.978 -7.612 1.298 1.00 . A A . 18 TYR CD2 1 1
1 196 1 1 23 TYR CE1 C 198.978 -5.710 -0.700 1.00 . A A . 18 TYR CE1 1 1
1 197 1 1 23 TYR CE2 C 200.063 -7.506 0.449 1.00 . A A . 18 TYR CE2 1 1
1 198 1 1 23 TYR CG C 197.879 -6.773 1.166 1.00 . A A . 18 TYR CG 1 1
1 199 1 1 23 TYR CZ C 200.057 -6.554 -0.548 1.00 . A A . 18 TYR CZ 1 1
1 200 1 1 23 TYR H H 194.168 -6.668 2.992 1.00 . A A . 18 TYR H 1 1
1 201 1 1 23 TYR HA H 195.440 -7.011 0.365 1.00 . A A . 18 TYR HA 1 1
1 202 1 1 23 TYR HB2 H 196.543 -5.931 2.566 1.00 . A A . 18 TYR HB2 1 1
1 203 1 1 23 TYR HB3 H 196.939 -7.622 2.856 1.00 . A A . 18 TYR HB3 1 1
1 204 1 1 23 TYR HD1 H 197.050 -5.162 0.038 1.00 . A A . 18 TYR HD1 1 1
1 205 1 1 23 TYR HD2 H 198.978 -8.357 2.080 1.00 . A A . 18 TYR HD2 1 1
1 206 1 1 23 TYR HE1 H 198.974 -4.964 -1.481 1.00 . A A . 18 TYR HE1 1 1
1 207 1 1 23 TYR HE2 H 200.907 -8.168 0.568 1.00 . A A . 18 TYR HE2 1 1
1 208 1 1 23 TYR HH H 201.312 -5.519 -1.574 1.00 . A A . 18 TYR HH 1 1
1 209 1 1 23 TYR N N 194.254 -6.659 2.016 1.00 . A A . 18 TYR N 1 1
1 210 1 1 23 TYR O O 194.761 -9.371 2.461 1.00 . A A . 18 TYR O 1 1
1 211 1 1 23 TYR OH O 201.136 -6.445 -1.396 1.00 . A A . 18 TYR OH 1 1
1 212 1 1 24 PRO C C 195.188 -8.725 -1.883 1.00 . A A . 19 PRO C 1 1
1 213 1 1 24 PRO CA C 196.233 -8.988 -0.805 1.00 . A A . 19 PRO CA 1 1
1 214 1 1 24 PRO CB C 197.195 -10.086 -1.248 1.00 . A A . 19 PRO CB 1 1
1 215 1 1 24 PRO CD C 195.576 -11.024 0.301 1.00 . A A . 19 PRO CD 1 1
1 216 1 1 24 PRO CG C 196.560 -11.366 -0.797 1.00 . A A . 19 PRO CG 1 1
1 217 1 1 24 PRO HA H 196.782 -8.082 -0.598 1.00 . A A . 19 PRO HA 1 1
1 218 1 1 24 PRO HB2 H 197.307 -10.056 -2.322 1.00 . A A . 19 PRO HB2 1 1
1 219 1 1 24 PRO HB3 H 198.156 -9.937 -0.778 1.00 . A A . 19 PRO HB3 1 1
1 220 1 1 24 PRO HD2 H 194.581 -11.336 0.024 1.00 . A A . 19 PRO HD2 1 1
1 221 1 1 24 PRO HD3 H 195.870 -11.490 1.229 1.00 . A A . 19 PRO HD3 1 1
1 222 1 1 24 PRO HG2 H 196.043 -11.825 -1.627 1.00 . A A . 19 PRO HG2 1 1
1 223 1 1 24 PRO HG3 H 197.321 -12.034 -0.419 1.00 . A A . 19 PRO HG3 1 1
1 224 1 1 24 PRO N N 195.654 -9.562 0.403 1.00 . A A . 19 PRO N 1 1
1 225 1 1 24 PRO O O 195.510 -8.236 -2.967 1.00 . A A . 19 PRO O 1 1
1 226 1 1 25 ARG C C 191.502 -8.865 -1.800 1.00 . A A . 20 ARG C 1 1
1 227 1 1 25 ARG CA C 192.847 -8.848 -2.517 1.00 . A A . 20 ARG CA 1 1
1 228 1 1 25 ARG CB C 192.874 -9.919 -3.609 1.00 . A A . 20 ARG CB 1 1
1 229 1 1 25 ARG CD C 192.047 -12.280 -3.862 1.00 . A A . 20 ARG CD 1 1
1 230 1 1 25 ARG CG C 192.937 -11.338 -3.066 1.00 . A A . 20 ARG CG 1 1
1 231 1 1 25 ARG CZ C 191.728 -14.232 -2.393 1.00 . A A . 20 ARG CZ 1 1
1 232 1 1 25 ARG H H 193.738 -9.430 -0.708 1.00 . A A . 20 ARG H 1 1
1 233 1 1 25 ARG HA H 192.987 -7.885 -2.964 1.00 . A A . 20 ARG HA 1 1
1 234 1 1 25 ARG HB2 H 191.983 -9.824 -4.211 1.00 . A A . 20 ARG HB2 1 1
1 235 1 1 25 ARG HB3 H 193.739 -9.756 -4.235 1.00 . A A . 20 ARG HB3 1 1
1 236 1 1 25 ARG HD2 H 191.016 -12.016 -3.684 1.00 . A A . 20 ARG HD2 1 1
1 237 1 1 25 ARG HD3 H 192.271 -12.164 -4.913 1.00 . A A . 20 ARG HD3 1 1
1 238 1 1 25 ARG HE H 192.807 -14.227 -4.072 1.00 . A A . 20 ARG HE 1 1
1 239 1 1 25 ARG HG2 H 193.956 -11.689 -3.123 1.00 . A A . 20 ARG HG2 1 1
1 240 1 1 25 ARG HG3 H 192.611 -11.333 -2.036 1.00 . A A . 20 ARG HG3 1 1
1 241 1 1 25 ARG HH11 H 190.789 -12.553 -1.770 1.00 . A A . 20 ARG HH11 1 1
1 242 1 1 25 ARG HH12 H 190.578 -13.941 -0.756 1.00 . A A . 20 ARG HH12 1 1
1 243 1 1 25 ARG HH21 H 192.533 -16.054 -2.740 1.00 . A A . 20 ARG HH21 1 1
1 244 1 1 25 ARG HH22 H 191.569 -15.928 -1.305 1.00 . A A . 20 ARG HH22 1 1
1 245 1 1 25 ARG N N 193.935 -9.049 -1.580 1.00 . A A . 20 ARG N 1 1
1 246 1 1 25 ARG NE N 192.252 -13.676 -3.484 1.00 . A A . 20 ARG NE 1 1
1 247 1 1 25 ARG NH1 N 190.970 -13.516 -1.572 1.00 . A A . 20 ARG NH1 1 1
1 248 1 1 25 ARG NH2 N 191.962 -15.510 -2.124 1.00 . A A . 20 ARG NH2 1 1
1 249 1 1 25 ARG O O 190.918 -9.926 -1.577 1.00 . A A . 20 ARG O 1 1
1 250 1 1 26 GLY C C 189.325 -6.140 -0.520 1.00 . A A . 21 GLY C 1 1
1 251 1 1 26 GLY CA C 189.745 -7.577 -0.755 1.00 . A A . 21 GLY CA 1 1
1 252 1 1 26 GLY H H 191.527 -6.872 -1.647 1.00 . A A . 21 GLY H 1 1
1 253 1 1 26 GLY HA2 H 188.994 -8.066 -1.344 1.00 . A A . 21 GLY HA2 1 1
1 254 1 1 26 GLY HA3 H 189.818 -8.081 0.197 1.00 . A A . 21 GLY HA3 1 1
1 255 1 1 26 GLY N N 191.017 -7.682 -1.442 1.00 . A A . 21 GLY N 1 1
1 256 1 1 26 GLY O O 190.114 -5.215 -0.714 1.00 . A A . 21 GLY O 1 1
1 257 1 1 27 LEU C C 186.464 -4.675 1.233 1.00 . A A . 22 LEU C 1 1
1 258 1 1 27 LEU CA C 187.549 -4.619 0.164 1.00 . A A . 22 LEU CA 1 1
1 259 1 1 27 LEU CB C 186.986 -4.006 -1.120 1.00 . A A . 22 LEU CB 1 1
1 260 1 1 27 LEU CD1 C 185.959 -2.002 -0.017 1.00 . A A . 22 LEU CD1 1 1
1 261 1 1 27 LEU CD2 C 188.269 -1.854 -0.969 1.00 . A A . 22 LEU CD2 1 1
1 262 1 1 27 LEU CG C 186.889 -2.478 -1.122 1.00 . A A . 22 LEU CG 1 1
1 263 1 1 27 LEU H H 187.499 -6.731 0.036 1.00 . A A . 22 LEU H 1 1
1 264 1 1 27 LEU HA H 188.361 -4.005 0.523 1.00 . A A . 22 LEU HA 1 1
1 265 1 1 27 LEU HB2 H 187.617 -4.308 -1.944 1.00 . A A . 22 LEU HB2 1 1
1 266 1 1 27 LEU HB3 H 185.997 -4.407 -1.282 1.00 . A A . 22 LEU HB3 1 1
1 267 1 1 27 LEU HD11 H 186.468 -2.063 0.933 1.00 . A A . 22 LEU HD11 1 1
1 268 1 1 27 LEU HD12 H 185.078 -2.627 0.007 1.00 . A A . 22 LEU HD12 1 1
1 269 1 1 27 LEU HD13 H 185.670 -0.979 -0.205 1.00 . A A . 22 LEU HD13 1 1
1 270 1 1 27 LEU HD21 H 188.262 -1.159 -0.142 1.00 . A A . 22 LEU HD21 1 1
1 271 1 1 27 LEU HD22 H 188.529 -1.329 -1.876 1.00 . A A . 22 LEU HD22 1 1
1 272 1 1 27 LEU HD23 H 188.997 -2.629 -0.781 1.00 . A A . 22 LEU HD23 1 1
1 273 1 1 27 LEU HG H 186.476 -2.153 -2.065 1.00 . A A . 22 LEU HG 1 1
1 274 1 1 27 LEU N N 188.078 -5.952 -0.100 1.00 . A A . 22 LEU N 1 1
1 275 1 1 27 LEU O O 185.461 -5.371 1.077 1.00 . A A . 22 LEU O 1 1
1 276 1 1 28 ARG C C 185.096 -2.525 3.574 1.00 . A A . 23 ARG C 1 1
1 277 1 1 28 ARG CA C 185.708 -3.912 3.416 1.00 . A A . 23 ARG CA 1 1
1 278 1 1 28 ARG CB C 186.379 -4.339 4.723 1.00 . A A . 23 ARG CB 1 1
1 279 1 1 28 ARG CD C 185.941 -5.404 6.955 1.00 . A A . 23 ARG CD 1 1
1 280 1 1 28 ARG CG C 185.418 -4.448 5.896 1.00 . A A . 23 ARG CG 1 1
1 281 1 1 28 ARG CZ C 186.938 -3.985 8.709 1.00 . A A . 23 ARG CZ 1 1
1 282 1 1 28 ARG H H 187.491 -3.407 2.390 1.00 . A A . 23 ARG H 1 1
1 283 1 1 28 ARG HA H 184.921 -4.615 3.182 1.00 . A A . 23 ARG HA 1 1
1 284 1 1 28 ARG HB2 H 186.845 -5.302 4.576 1.00 . A A . 23 ARG HB2 1 1
1 285 1 1 28 ARG HB3 H 187.141 -3.617 4.975 1.00 . A A . 23 ARG HB3 1 1
1 286 1 1 28 ARG HD2 H 185.143 -5.625 7.648 1.00 . A A . 23 ARG HD2 1 1
1 287 1 1 28 ARG HD3 H 186.260 -6.316 6.473 1.00 . A A . 23 ARG HD3 1 1
1 288 1 1 28 ARG HE H 187.970 -5.113 7.425 1.00 . A A . 23 ARG HE 1 1
1 289 1 1 28 ARG HG2 H 185.292 -3.471 6.337 1.00 . A A . 23 ARG HG2 1 1
1 290 1 1 28 ARG HG3 H 184.466 -4.809 5.535 1.00 . A A . 23 ARG HG3 1 1
1 291 1 1 28 ARG HH11 H 184.917 -3.929 8.638 1.00 . A A . 23 ARG HH11 1 1
1 292 1 1 28 ARG HH12 H 185.645 -2.946 9.864 1.00 . A A . 23 ARG HH12 1 1
1 293 1 1 28 ARG HH21 H 188.925 -3.821 9.038 1.00 . A A . 23 ARG HH21 1 1
1 294 1 1 28 ARG HH22 H 187.919 -2.884 10.090 1.00 . A A . 23 ARG HH22 1 1
1 295 1 1 28 ARG N N 186.671 -3.940 2.321 1.00 . A A . 23 ARG N 1 1
1 296 1 1 28 ARG NE N 187.068 -4.839 7.696 1.00 . A A . 23 ARG NE 1 1
1 297 1 1 28 ARG NH1 N 185.735 -3.588 9.102 1.00 . A A . 23 ARG NH1 1 1
1 298 1 1 28 ARG NH2 N 188.017 -3.526 9.330 1.00 . A A . 23 ARG NH2 1 1
1 299 1 1 28 ARG O O 185.806 -1.518 3.584 1.00 . A A . 23 ARG O 1 1
1 300 1 1 29 VAL C C 182.203 -1.243 5.126 1.00 . A A . 24 VAL C 1 1
1 301 1 1 29 VAL CA C 183.059 -1.221 3.863 1.00 . A A . 24 VAL CA 1 1
1 302 1 1 29 VAL CB C 182.159 -0.926 2.648 1.00 . A A . 24 VAL CB 1 1
1 303 1 1 29 VAL CG1 C 181.526 0.451 2.769 1.00 . A A . 24 VAL CG1 1 1
1 304 1 1 29 VAL CG2 C 182.952 -1.044 1.355 1.00 . A A . 24 VAL CG2 1 1
1 305 1 1 29 VAL H H 183.262 -3.318 3.682 1.00 . A A . 24 VAL H 1 1
1 306 1 1 29 VAL HA H 183.790 -0.431 3.945 1.00 . A A . 24 VAL HA 1 1
1 307 1 1 29 VAL HB H 181.371 -1.662 2.629 1.00 . A A . 24 VAL HB 1 1
1 308 1 1 29 VAL HG11 H 180.789 0.440 3.558 1.00 . A A . 24 VAL HG11 1 1
1 309 1 1 29 VAL HG12 H 181.049 0.710 1.836 1.00 . A A . 24 VAL HG12 1 1
1 310 1 1 29 VAL HG13 H 182.289 1.180 2.998 1.00 . A A . 24 VAL HG13 1 1
1 311 1 1 29 VAL HG21 H 183.922 -0.587 1.484 1.00 . A A . 24 VAL HG21 1 1
1 312 1 1 29 VAL HG22 H 182.420 -0.543 0.560 1.00 . A A . 24 VAL HG22 1 1
1 313 1 1 29 VAL HG23 H 183.076 -2.087 1.103 1.00 . A A . 24 VAL HG23 1 1
1 314 1 1 29 VAL N N 183.772 -2.481 3.700 1.00 . A A . 24 VAL N 1 1
1 315 1 1 29 VAL O O 181.865 -2.309 5.637 1.00 . A A . 24 VAL O 1 1
1 316 1 1 30 SER C C 180.196 1.318 6.817 1.00 . A A . 25 SER C 1 1
1 317 1 1 30 SER CA C 181.036 0.045 6.831 1.00 . A A . 25 SER CA 1 1
1 318 1 1 30 SER CB C 181.922 0.019 8.078 1.00 . A A . 25 SER CB 1 1
1 319 1 1 30 SER H H 182.153 0.757 5.177 1.00 . A A . 25 SER H 1 1
1 320 1 1 30 SER HA H 180.374 -0.807 6.855 1.00 . A A . 25 SER HA 1 1
1 321 1 1 30 SER HB2 H 182.066 1.028 8.435 1.00 . A A . 25 SER HB2 1 1
1 322 1 1 30 SER HB3 H 181.441 -0.569 8.846 1.00 . A A . 25 SER HB3 1 1
1 323 1 1 30 SER HG H 183.489 -1.058 8.549 1.00 . A A . 25 SER HG 1 1
1 324 1 1 30 SER N N 181.853 -0.061 5.626 1.00 . A A . 25 SER N 1 1
1 325 1 1 30 SER O O 180.633 2.356 6.323 1.00 . A A . 25 SER O 1 1
1 326 1 1 30 SER OG O 183.189 -0.549 7.793 1.00 . A A . 25 SER OG 1 1
1 327 1 1 31 ILE C C 177.324 2.440 8.737 1.00 . A A . 26 ILE C 1 1
1 328 1 1 31 ILE CA C 178.085 2.380 7.413 1.00 . A A . 26 ILE CA 1 1
1 329 1 1 31 ILE CB C 177.052 2.334 6.270 1.00 . A A . 26 ILE CB 1 1
1 330 1 1 31 ILE CD1 C 174.935 0.940 6.098 1.00 . A A . 26 ILE CD1 1 1
1 331 1 1 31 ILE CG1 C 176.446 0.935 6.163 1.00 . A A . 26 ILE CG1 1 1
1 332 1 1 31 ILE CG2 C 177.689 2.748 4.955 1.00 . A A . 26 ILE CG2 1 1
1 333 1 1 31 ILE H H 178.695 0.371 7.743 1.00 . A A . 26 ILE H 1 1
1 334 1 1 31 ILE HA H 178.676 3.279 7.297 1.00 . A A . 26 ILE HA 1 1
1 335 1 1 31 ILE HB H 176.268 3.040 6.497 1.00 . A A . 26 ILE HB 1 1
1 336 1 1 31 ILE HD11 H 174.533 1.129 7.082 1.00 . A A . 26 ILE HD11 1 1
1 337 1 1 31 ILE HD12 H 174.586 -0.019 5.745 1.00 . A A . 26 ILE HD12 1 1
1 338 1 1 31 ILE HD13 H 174.606 1.715 5.421 1.00 . A A . 26 ILE HD13 1 1
1 339 1 1 31 ILE HG12 H 176.815 0.454 5.270 1.00 . A A . 26 ILE HG12 1 1
1 340 1 1 31 ILE HG13 H 176.741 0.356 7.025 1.00 . A A . 26 ILE HG13 1 1
1 341 1 1 31 ILE HG21 H 176.943 2.734 4.174 1.00 . A A . 26 ILE HG21 1 1
1 342 1 1 31 ILE HG22 H 178.483 2.059 4.705 1.00 . A A . 26 ILE HG22 1 1
1 343 1 1 31 ILE HG23 H 178.090 3.745 5.048 1.00 . A A . 26 ILE HG23 1 1
1 344 1 1 31 ILE N N 178.987 1.230 7.365 1.00 . A A . 26 ILE N 1 1
1 345 1 1 31 ILE O O 176.697 1.458 9.143 1.00 . A A . 26 ILE O 1 1
1 346 1 1 32 PRO C C 175.145 3.512 10.552 1.00 . A A . 27 PRO C 1 1
1 347 1 1 32 PRO CA C 176.640 3.777 10.698 1.00 . A A . 27 PRO CA 1 1
1 348 1 1 32 PRO CB C 176.895 5.245 11.066 1.00 . A A . 27 PRO CB 1 1
1 349 1 1 32 PRO CD C 178.054 4.825 9.017 1.00 . A A . 27 PRO CD 1 1
1 350 1 1 32 PRO CG C 177.358 5.896 9.807 1.00 . A A . 27 PRO CG 1 1
1 351 1 1 32 PRO HA H 177.042 3.134 11.465 1.00 . A A . 27 PRO HA 1 1
1 352 1 1 32 PRO HB2 H 175.980 5.691 11.426 1.00 . A A . 27 PRO HB2 1 1
1 353 1 1 32 PRO HB3 H 177.652 5.297 11.836 1.00 . A A . 27 PRO HB3 1 1
1 354 1 1 32 PRO HD2 H 177.942 5.001 7.959 1.00 . A A . 27 PRO HD2 1 1
1 355 1 1 32 PRO HD3 H 179.099 4.776 9.286 1.00 . A A . 27 PRO HD3 1 1
1 356 1 1 32 PRO HG2 H 176.511 6.276 9.258 1.00 . A A . 27 PRO HG2 1 1
1 357 1 1 32 PRO HG3 H 178.045 6.696 10.039 1.00 . A A . 27 PRO HG3 1 1
1 358 1 1 32 PRO N N 177.349 3.600 9.426 1.00 . A A . 27 PRO N 1 1
1 359 1 1 32 PRO O O 174.381 4.395 10.163 1.00 . A A . 27 PRO O 1 1
1 360 1 1 33 ASP C C 172.452 2.727 11.657 1.00 . A A . 28 ASP C 1 1
1 361 1 1 33 ASP CA C 173.344 1.884 10.753 1.00 . A A . 28 ASP CA 1 1
1 362 1 1 33 ASP CB C 173.192 0.402 11.113 1.00 . A A . 28 ASP CB 1 1
1 363 1 1 33 ASP CG C 171.750 -0.065 11.071 1.00 . A A . 28 ASP CG 1 1
1 364 1 1 33 ASP H H 175.402 1.628 11.153 1.00 . A A . 28 ASP H 1 1
1 365 1 1 33 ASP HA H 173.035 2.027 9.729 1.00 . A A . 28 ASP HA 1 1
1 366 1 1 33 ASP HB2 H 173.762 -0.191 10.415 1.00 . A A . 28 ASP HB2 1 1
1 367 1 1 33 ASP HB3 H 173.573 0.242 12.110 1.00 . A A . 28 ASP HB3 1 1
1 368 1 1 33 ASP N N 174.742 2.285 10.857 1.00 . A A . 28 ASP N 1 1
1 369 1 1 33 ASP O O 172.921 3.352 12.609 1.00 . A A . 28 ASP O 1 1
1 370 1 1 33 ASP OD1 O 171.019 0.347 10.146 1.00 . A A . 28 ASP OD1 1 1
1 371 1 1 33 ASP OD2 O 171.350 -0.843 11.963 1.00 . A A . 28 ASP OD2 1 1
1 372 1 1 34 ASP C C 168.848 2.728 12.124 1.00 . A A . 29 ASP C 1 1
1 373 1 1 34 ASP CA C 170.180 3.468 12.125 1.00 . A A . 29 ASP CA 1 1
1 374 1 1 34 ASP CB C 170.004 4.878 11.558 1.00 . A A . 29 ASP CB 1 1
1 375 1 1 34 ASP CG C 169.962 5.936 12.642 1.00 . A A . 29 ASP CG 1 1
1 376 1 1 34 ASP H H 170.857 2.196 10.582 1.00 . A A . 29 ASP H 1 1
1 377 1 1 34 ASP HA H 170.540 3.536 13.141 1.00 . A A . 29 ASP HA 1 1
1 378 1 1 34 ASP HB2 H 170.831 5.100 10.898 1.00 . A A . 29 ASP HB2 1 1
1 379 1 1 34 ASP HB3 H 169.081 4.925 10.999 1.00 . A A . 29 ASP HB3 1 1
1 380 1 1 34 ASP N N 171.161 2.724 11.350 1.00 . A A . 29 ASP N 1 1
1 381 1 1 34 ASP O O 167.790 3.320 11.912 1.00 . A A . 29 ASP O 1 1
1 382 1 1 34 ASP OD1 O 170.832 5.903 13.538 1.00 . A A . 29 ASP OD1 1 1
1 383 1 1 34 ASP OD2 O 169.058 6.798 12.597 1.00 . A A . 29 ASP OD2 1 1
1 384 1 1 35 GLY C C 167.081 0.474 11.022 1.00 . A A . 30 GLY C 1 1
1 385 1 1 35 GLY CA C 167.726 0.605 12.386 1.00 . A A . 30 GLY CA 1 1
1 386 1 1 35 GLY H H 169.782 1.010 12.526 1.00 . A A . 30 GLY H 1 1
1 387 1 1 35 GLY HA2 H 167.984 -0.379 12.746 1.00 . A A . 30 GLY HA2 1 1
1 388 1 1 35 GLY HA3 H 167.024 1.049 13.063 1.00 . A A . 30 GLY HA3 1 1
1 389 1 1 35 GLY N N 168.915 1.421 12.363 1.00 . A A . 30 GLY N 1 1
1 390 1 1 35 GLY O O 165.858 0.527 10.897 1.00 . A A . 30 GLY O 1 1
1 391 1 1 36 PHE C C 167.004 -1.269 8.332 1.00 . A A . 31 PHE C 1 1
1 392 1 1 36 PHE CA C 167.406 0.167 8.630 1.00 . A A . 31 PHE CA 1 1
1 393 1 1 36 PHE CB C 168.461 0.609 7.614 1.00 . A A . 31 PHE CB 1 1
1 394 1 1 36 PHE CD1 C 168.340 3.016 8.307 1.00 . A A . 31 PHE CD1 1 1
1 395 1 1 36 PHE CD2 C 170.488 2.056 7.917 1.00 . A A . 31 PHE CD2 1 1
1 396 1 1 36 PHE CE1 C 168.933 4.225 8.619 1.00 . A A . 31 PHE CE1 1 1
1 397 1 1 36 PHE CE2 C 171.087 3.263 8.229 1.00 . A A . 31 PHE CE2 1 1
1 398 1 1 36 PHE CG C 169.110 1.920 7.952 1.00 . A A . 31 PHE CG 1 1
1 399 1 1 36 PHE CZ C 170.308 4.347 8.580 1.00 . A A . 31 PHE CZ 1 1
1 400 1 1 36 PHE H H 168.871 0.271 10.155 1.00 . A A . 31 PHE H 1 1
1 401 1 1 36 PHE HA H 166.538 0.799 8.531 1.00 . A A . 31 PHE HA 1 1
1 402 1 1 36 PHE HB2 H 169.235 -0.142 7.559 1.00 . A A . 31 PHE HB2 1 1
1 403 1 1 36 PHE HB3 H 167.995 0.704 6.639 1.00 . A A . 31 PHE HB3 1 1
1 404 1 1 36 PHE HD1 H 167.266 2.920 8.339 1.00 . A A . 31 PHE HD1 1 1
1 405 1 1 36 PHE HD2 H 171.099 1.209 7.644 1.00 . A A . 31 PHE HD2 1 1
1 406 1 1 36 PHE HE1 H 168.322 5.071 8.895 1.00 . A A . 31 PHE HE1 1 1
1 407 1 1 36 PHE HE2 H 172.162 3.356 8.198 1.00 . A A . 31 PHE HE2 1 1
1 408 1 1 36 PHE HZ H 170.773 5.291 8.824 1.00 . A A . 31 PHE HZ 1 1
1 409 1 1 36 PHE N N 167.907 0.304 9.993 1.00 . A A . 31 PHE N 1 1
1 410 1 1 36 PHE O O 166.968 -2.121 9.220 1.00 . A A . 31 PHE O 1 1
1 411 1 1 37 SER C C 167.097 -3.227 5.362 1.00 . A A . 32 SER C 1 1
1 412 1 1 37 SER CA C 166.315 -2.834 6.609 1.00 . A A . 32 SER CA 1 1
1 413 1 1 37 SER CB C 164.813 -2.873 6.320 1.00 . A A . 32 SER CB 1 1
1 414 1 1 37 SER H H 166.766 -0.788 6.420 1.00 . A A . 32 SER H 1 1
1 415 1 1 37 SER HA H 166.542 -3.539 7.393 1.00 . A A . 32 SER HA 1 1
1 416 1 1 37 SER HB2 H 164.531 -1.984 5.776 1.00 . A A . 32 SER HB2 1 1
1 417 1 1 37 SER HB3 H 164.584 -3.746 5.727 1.00 . A A . 32 SER HB3 1 1
1 418 1 1 37 SER HG H 164.431 -3.604 8.096 1.00 . A A . 32 SER HG 1 1
1 419 1 1 37 SER N N 166.711 -1.518 7.067 1.00 . A A . 32 SER N 1 1
1 420 1 1 37 SER O O 167.324 -4.412 5.119 1.00 . A A . 32 SER O 1 1
1 421 1 1 37 SER OG O 164.065 -2.928 7.523 1.00 . A A . 32 SER OG 1 1
1 422 1 1 38 LEU C C 169.416 -1.559 3.129 1.00 . A A . 33 LEU C 1 1
1 423 1 1 38 LEU CA C 168.285 -2.545 3.359 1.00 . A A . 33 LEU CA 1 1
1 424 1 1 38 LEU CB C 167.393 -2.551 2.118 1.00 . A A . 33 LEU CB 1 1
1 425 1 1 38 LEU CD1 C 167.707 -4.820 1.081 1.00 . A A . 33 LEU CD1 1 1
1 426 1 1 38 LEU CD2 C 167.387 -2.812 -0.380 1.00 . A A . 33 LEU CD2 1 1
1 427 1 1 38 LEU CG C 167.965 -3.329 0.930 1.00 . A A . 33 LEU CG 1 1
1 428 1 1 38 LEU H H 167.321 -1.292 4.804 1.00 . A A . 33 LEU H 1 1
1 429 1 1 38 LEU HA H 168.708 -3.530 3.482 1.00 . A A . 33 LEU HA 1 1
1 430 1 1 38 LEU HB2 H 166.429 -2.959 2.376 1.00 . A A . 33 LEU HB2 1 1
1 431 1 1 38 LEU HB3 H 167.258 -1.533 1.806 1.00 . A A . 33 LEU HB3 1 1
1 432 1 1 38 LEU HD11 H 168.343 -5.365 0.396 1.00 . A A . 33 LEU HD11 1 1
1 433 1 1 38 LEU HD12 H 166.672 -5.031 0.855 1.00 . A A . 33 LEU HD12 1 1
1 434 1 1 38 LEU HD13 H 167.925 -5.123 2.094 1.00 . A A . 33 LEU HD13 1 1
1 435 1 1 38 LEU HD21 H 168.191 -2.619 -1.075 1.00 . A A . 33 LEU HD21 1 1
1 436 1 1 38 LEU HD22 H 166.841 -1.899 -0.198 1.00 . A A . 33 LEU HD22 1 1
1 437 1 1 38 LEU HD23 H 166.721 -3.553 -0.798 1.00 . A A . 33 LEU HD23 1 1
1 438 1 1 38 LEU HG H 169.035 -3.181 0.900 1.00 . A A . 33 LEU HG 1 1
1 439 1 1 38 LEU N N 167.519 -2.238 4.570 1.00 . A A . 33 LEU N 1 1
1 440 1 1 38 LEU O O 169.217 -0.351 3.181 1.00 . A A . 33 LEU O 1 1
1 441 1 1 39 PHE C C 172.370 -1.649 1.210 1.00 . A A . 34 PHE C 1 1
1 442 1 1 39 PHE CA C 171.770 -1.279 2.566 1.00 . A A . 34 PHE CA 1 1
1 443 1 1 39 PHE CB C 172.818 -1.464 3.660 1.00 . A A . 34 PHE CB 1 1
1 444 1 1 39 PHE CD1 C 174.074 0.667 3.244 1.00 . A A . 34 PHE CD1 1 1
1 445 1 1 39 PHE CD2 C 175.298 -1.379 3.285 1.00 . A A . 34 PHE CD2 1 1
1 446 1 1 39 PHE CE1 C 175.240 1.363 2.988 1.00 . A A . 34 PHE CE1 1 1
1 447 1 1 39 PHE CE2 C 176.468 -0.688 3.032 1.00 . A A . 34 PHE CE2 1 1
1 448 1 1 39 PHE CG C 174.090 -0.709 3.395 1.00 . A A . 34 PHE CG 1 1
1 449 1 1 39 PHE CZ C 176.439 0.685 2.882 1.00 . A A . 34 PHE CZ 1 1
1 450 1 1 39 PHE H H 170.681 -3.067 2.807 1.00 . A A . 34 PHE H 1 1
1 451 1 1 39 PHE HA H 171.460 -0.244 2.544 1.00 . A A . 34 PHE HA 1 1
1 452 1 1 39 PHE HB2 H 172.411 -1.125 4.597 1.00 . A A . 34 PHE HB2 1 1
1 453 1 1 39 PHE HB3 H 173.062 -2.512 3.738 1.00 . A A . 34 PHE HB3 1 1
1 454 1 1 39 PHE HD1 H 173.138 1.199 3.328 1.00 . A A . 34 PHE HD1 1 1
1 455 1 1 39 PHE HD2 H 175.322 -2.452 3.403 1.00 . A A . 34 PHE HD2 1 1
1 456 1 1 39 PHE HE1 H 175.215 2.437 2.873 1.00 . A A . 34 PHE HE1 1 1
1 457 1 1 39 PHE HE2 H 177.404 -1.221 2.948 1.00 . A A . 34 PHE HE2 1 1
1 458 1 1 39 PHE HZ H 177.352 1.227 2.682 1.00 . A A . 34 PHE HZ 1 1
1 459 1 1 39 PHE N N 170.598 -2.095 2.845 1.00 . A A . 34 PHE N 1 1
1 460 1 1 39 PHE O O 173.195 -2.557 1.113 1.00 . A A . 34 PHE O 1 1
1 461 1 1 40 ALA C C 173.735 -0.417 -1.439 1.00 . A A . 35 ALA C 1 1
1 462 1 1 40 ALA CA C 172.451 -1.195 -1.179 1.00 . A A . 35 ALA CA 1 1
1 463 1 1 40 ALA CB C 171.394 -0.831 -2.211 1.00 . A A . 35 ALA CB 1 1
1 464 1 1 40 ALA H H 171.296 -0.225 0.304 1.00 . A A . 35 ALA H 1 1
1 465 1 1 40 ALA HA H 172.657 -2.252 -1.265 1.00 . A A . 35 ALA HA 1 1
1 466 1 1 40 ALA HB1 H 170.412 -0.965 -1.783 1.00 . A A . 35 ALA HB1 1 1
1 467 1 1 40 ALA HB2 H 171.500 -1.471 -3.076 1.00 . A A . 35 ALA HB2 1 1
1 468 1 1 40 ALA HB3 H 171.520 0.199 -2.509 1.00 . A A . 35 ALA HB3 1 1
1 469 1 1 40 ALA N N 171.953 -0.939 0.166 1.00 . A A . 35 ALA N 1 1
1 470 1 1 40 ALA O O 173.816 0.778 -1.157 1.00 . A A . 35 ALA O 1 1
1 471 1 1 41 PHE C C 176.381 -0.592 -3.737 1.00 . A A . 36 PHE C 1 1
1 472 1 1 41 PHE CA C 176.023 -0.474 -2.259 1.00 . A A . 36 PHE CA 1 1
1 473 1 1 41 PHE CB C 177.125 -1.107 -1.407 1.00 . A A . 36 PHE CB 1 1
1 474 1 1 41 PHE CD1 C 179.322 -0.646 -2.530 1.00 . A A . 36 PHE CD1 1 1
1 475 1 1 41 PHE CD2 C 178.796 0.549 -0.535 1.00 . A A . 36 PHE CD2 1 1
1 476 1 1 41 PHE CE1 C 180.533 0.014 -2.610 1.00 . A A . 36 PHE CE1 1 1
1 477 1 1 41 PHE CE2 C 180.007 1.213 -0.610 1.00 . A A . 36 PHE CE2 1 1
1 478 1 1 41 PHE CG C 178.441 -0.387 -1.492 1.00 . A A . 36 PHE CG 1 1
1 479 1 1 41 PHE CZ C 180.876 0.945 -1.649 1.00 . A A . 36 PHE CZ 1 1
1 480 1 1 41 PHE H H 174.621 -2.056 -2.168 1.00 . A A . 36 PHE H 1 1
1 481 1 1 41 PHE HA H 175.943 0.573 -2.004 1.00 . A A . 36 PHE HA 1 1
1 482 1 1 41 PHE HB2 H 176.815 -1.108 -0.373 1.00 . A A . 36 PHE HB2 1 1
1 483 1 1 41 PHE HB3 H 177.281 -2.125 -1.731 1.00 . A A . 36 PHE HB3 1 1
1 484 1 1 41 PHE HD1 H 179.055 -1.374 -3.282 1.00 . A A . 36 PHE HD1 1 1
1 485 1 1 41 PHE HD2 H 178.117 0.760 0.279 1.00 . A A . 36 PHE HD2 1 1
1 486 1 1 41 PHE HE1 H 181.211 -0.197 -3.424 1.00 . A A . 36 PHE HE1 1 1
1 487 1 1 41 PHE HE2 H 180.272 1.941 0.142 1.00 . A A . 36 PHE HE2 1 1
1 488 1 1 41 PHE HZ H 181.822 1.463 -1.711 1.00 . A A . 36 PHE HZ 1 1
1 489 1 1 41 PHE N N 174.741 -1.103 -1.971 1.00 . A A . 36 PHE N 1 1
1 490 1 1 41 PHE O O 176.448 -1.693 -4.282 1.00 . A A . 36 PHE O 1 1
1 491 1 1 42 HIS C C 178.276 1.386 -5.924 1.00 . A A . 37 HIS C 1 1
1 492 1 1 42 HIS CA C 176.972 0.609 -5.777 1.00 . A A . 37 HIS CA 1 1
1 493 1 1 42 HIS CB C 175.866 1.315 -6.547 1.00 . A A . 37 HIS CB 1 1
1 494 1 1 42 HIS CD2 C 174.972 -0.889 -7.580 1.00 . A A . 37 HIS CD2 1 1
1 495 1 1 42 HIS CE1 C 174.047 -0.051 -9.381 1.00 . A A . 37 HIS CE1 1 1
1 496 1 1 42 HIS CG C 175.180 0.450 -7.558 1.00 . A A . 37 HIS CG 1 1
1 497 1 1 42 HIS H H 176.539 1.395 -3.885 1.00 . A A . 37 HIS H 1 1
1 498 1 1 42 HIS HA H 177.098 -0.395 -6.149 1.00 . A A . 37 HIS HA 1 1
1 499 1 1 42 HIS HB2 H 175.120 1.662 -5.849 1.00 . A A . 37 HIS HB2 1 1
1 500 1 1 42 HIS HB3 H 176.288 2.163 -7.051 1.00 . A A . 37 HIS HB3 1 1
1 501 1 1 42 HIS HD1 H 174.568 1.883 -8.975 1.00 . A A . 37 HIS HD1 1 1
1 502 1 1 42 HIS HD2 H 175.298 -1.600 -6.835 1.00 . A A . 37 HIS HD2 1 1
1 503 1 1 42 HIS HE1 H 173.514 0.039 -10.316 1.00 . A A . 37 HIS HE1 1 1
1 504 1 1 42 HIS HE2 H 174.040 -2.070 -9.043 1.00 . A A . 37 HIS HE2 1 1
1 505 1 1 42 HIS N N 176.612 0.553 -4.375 1.00 . A A . 37 HIS N 1 1
1 506 1 1 42 HIS ND1 N 174.588 0.944 -8.702 1.00 . A A . 37 HIS ND1 1 1
1 507 1 1 42 HIS NE2 N 174.266 -1.173 -8.722 1.00 . A A . 37 HIS NE2 1 1
1 508 1 1 42 HIS O O 178.331 2.557 -5.552 1.00 . A A . 37 HIS O 1 1
1 509 1 1 43 GLY C C 181.455 1.006 -7.713 1.00 . A A . 38 GLY C 1 1
1 510 1 1 43 GLY CA C 180.586 1.472 -6.569 1.00 . A A . 38 GLY CA 1 1
1 511 1 1 43 GLY H H 179.255 -0.188 -6.726 1.00 . A A . 38 GLY H 1 1
1 512 1 1 43 GLY HA2 H 180.369 2.519 -6.711 1.00 . A A . 38 GLY HA2 1 1
1 513 1 1 43 GLY HA3 H 181.137 1.359 -5.647 1.00 . A A . 38 GLY HA3 1 1
1 514 1 1 43 GLY N N 179.327 0.754 -6.444 1.00 . A A . 38 GLY N 1 1
1 515 1 1 43 GLY O O 181.678 -0.190 -7.891 1.00 . A A . 38 GLY O 1 1
1 516 1 1 44 LYS C C 184.283 2.030 -9.262 1.00 . A A . 39 LYS C 1 1
1 517 1 1 44 LYS CA C 182.838 1.677 -9.604 1.00 . A A . 39 LYS CA 1 1
1 518 1 1 44 LYS CB C 182.388 2.459 -10.839 1.00 . A A . 39 LYS CB 1 1
1 519 1 1 44 LYS CD C 182.027 2.353 -13.323 1.00 . A A . 39 LYS CD 1 1
1 520 1 1 44 LYS CE C 181.826 1.275 -14.376 1.00 . A A . 39 LYS CE 1 1
1 521 1 1 44 LYS CG C 182.845 1.839 -12.150 1.00 . A A . 39 LYS CG 1 1
1 522 1 1 44 LYS H H 181.759 2.902 -8.264 1.00 . A A . 39 LYS H 1 1
1 523 1 1 44 LYS HA H 182.775 0.620 -9.812 1.00 . A A . 39 LYS HA 1 1
1 524 1 1 44 LYS HB2 H 181.309 2.509 -10.846 1.00 . A A . 39 LYS HB2 1 1
1 525 1 1 44 LYS HB3 H 182.786 3.461 -10.781 1.00 . A A . 39 LYS HB3 1 1
1 526 1 1 44 LYS HD2 H 181.061 2.675 -12.963 1.00 . A A . 39 LYS HD2 1 1
1 527 1 1 44 LYS HD3 H 182.544 3.189 -13.770 1.00 . A A . 39 LYS HD3 1 1
1 528 1 1 44 LYS HE2 H 181.908 0.308 -13.901 1.00 . A A . 39 LYS HE2 1 1
1 529 1 1 44 LYS HE3 H 180.839 1.385 -14.801 1.00 . A A . 39 LYS HE3 1 1
1 530 1 1 44 LYS HG2 H 183.883 2.088 -12.311 1.00 . A A . 39 LYS HG2 1 1
1 531 1 1 44 LYS HG3 H 182.735 0.767 -12.087 1.00 . A A . 39 LYS HG3 1 1
1 532 1 1 44 LYS HZ1 H 183.126 0.413 -15.766 1.00 . A A . 39 LYS HZ1 1 1
1 533 1 1 44 LYS HZ2 H 183.675 1.883 -15.133 1.00 . A A . 39 LYS HZ2 1 1
1 534 1 1 44 LYS HZ3 H 182.435 1.869 -16.283 1.00 . A A . 39 LYS HZ3 1 1
1 535 1 1 44 LYS N N 181.965 1.968 -8.475 1.00 . A A . 39 LYS N 1 1
1 536 1 1 44 LYS NZ N 182.836 1.366 -15.465 1.00 . A A . 39 LYS NZ 1 1
1 537 1 1 44 LYS O O 184.540 2.951 -8.483 1.00 . A A . 39 LYS O 1 1
1 538 1 1 45 LEU C C 187.267 2.333 -10.725 1.00 . A A . 40 LEU C 1 1
1 539 1 1 45 LEU CA C 186.638 1.524 -9.596 1.00 . A A . 40 LEU CA 1 1
1 540 1 1 45 LEU CB C 187.372 0.191 -9.435 1.00 . A A . 40 LEU CB 1 1
1 541 1 1 45 LEU CD1 C 188.667 0.707 -7.352 1.00 . A A . 40 LEU CD1 1 1
1 542 1 1 45 LEU CD2 C 189.500 -1.035 -8.939 1.00 . A A . 40 LEU CD2 1 1
1 543 1 1 45 LEU CG C 188.765 0.291 -8.811 1.00 . A A . 40 LEU CG 1 1
1 544 1 1 45 LEU H H 184.952 0.569 -10.451 1.00 . A A . 40 LEU H 1 1
1 545 1 1 45 LEU HA H 186.724 2.083 -8.677 1.00 . A A . 40 LEU HA 1 1
1 546 1 1 45 LEU HB2 H 186.769 -0.456 -8.817 1.00 . A A . 40 LEU HB2 1 1
1 547 1 1 45 LEU HB3 H 187.472 -0.261 -10.410 1.00 . A A . 40 LEU HB3 1 1
1 548 1 1 45 LEU HD11 H 189.496 1.356 -7.106 1.00 . A A . 40 LEU HD11 1 1
1 549 1 1 45 LEU HD12 H 188.697 -0.170 -6.724 1.00 . A A . 40 LEU HD12 1 1
1 550 1 1 45 LEU HD13 H 187.738 1.235 -7.190 1.00 . A A . 40 LEU HD13 1 1
1 551 1 1 45 LEU HD21 H 188.935 -1.811 -8.443 1.00 . A A . 40 LEU HD21 1 1
1 552 1 1 45 LEU HD22 H 190.475 -0.952 -8.481 1.00 . A A . 40 LEU HD22 1 1
1 553 1 1 45 LEU HD23 H 189.615 -1.283 -9.984 1.00 . A A . 40 LEU HD23 1 1
1 554 1 1 45 LEU HG H 189.335 1.043 -9.336 1.00 . A A . 40 LEU HG 1 1
1 555 1 1 45 LEU N N 185.220 1.291 -9.844 1.00 . A A . 40 LEU N 1 1
1 556 1 1 45 LEU O O 187.233 1.930 -11.888 1.00 . A A . 40 LEU O 1 1
1 557 1 1 46 ASN C C 187.496 4.795 -12.424 1.00 . A A . 41 ASN C 1 1
1 558 1 1 46 ASN CA C 188.487 4.347 -11.352 1.00 . A A . 41 ASN CA 1 1
1 559 1 1 46 ASN CB C 189.674 3.630 -12.001 1.00 . A A . 41 ASN CB 1 1
1 560 1 1 46 ASN CG C 190.842 4.561 -12.259 1.00 . A A . 41 ASN CG 1 1
1 561 1 1 46 ASN H H 187.842 3.743 -9.430 1.00 . A A . 41 ASN H 1 1
1 562 1 1 46 ASN HA H 188.851 5.220 -10.831 1.00 . A A . 41 ASN HA 1 1
1 563 1 1 46 ASN HB2 H 190.007 2.836 -11.349 1.00 . A A . 41 ASN HB2 1 1
1 564 1 1 46 ASN HB3 H 189.358 3.206 -12.943 1.00 . A A . 41 ASN HB3 1 1
1 565 1 1 46 ASN HD21 H 192.000 3.017 -12.734 1.00 . A A . 41 ASN HD21 1 1
1 566 1 1 46 ASN HD22 H 192.750 4.571 -12.815 1.00 . A A . 41 ASN HD22 1 1
1 567 1 1 46 ASN N N 187.844 3.478 -10.373 1.00 . A A . 41 ASN N 1 1
1 568 1 1 46 ASN ND2 N 191.979 3.992 -12.642 1.00 . A A . 41 ASN ND2 1 1
1 569 1 1 46 ASN O O 187.700 4.553 -13.614 1.00 . A A . 41 ASN O 1 1
1 570 1 1 46 ASN OD1 O 190.724 5.777 -12.116 1.00 . A A . 41 ASN OD1 1 1
1 571 1 1 47 GLU C C 184.255 6.575 -12.114 1.00 . A A . 42 GLU C 1 1
1 572 1 1 47 GLU CA C 185.403 5.958 -12.898 1.00 . A A . 42 GLU CA 1 1
1 573 1 1 47 GLU CB C 184.866 4.848 -13.800 1.00 . A A . 42 GLU CB 1 1
1 574 1 1 47 GLU CD C 183.444 4.277 -15.810 1.00 . A A . 42 GLU CD 1 1
1 575 1 1 47 GLU CG C 183.906 5.362 -14.858 1.00 . A A . 42 GLU CG 1 1
1 576 1 1 47 GLU H H 186.329 5.633 -11.033 1.00 . A A . 42 GLU H 1 1
1 577 1 1 47 GLU HA H 185.853 6.724 -13.514 1.00 . A A . 42 GLU HA 1 1
1 578 1 1 47 GLU HB2 H 185.693 4.365 -14.298 1.00 . A A . 42 GLU HB2 1 1
1 579 1 1 47 GLU HB3 H 184.346 4.123 -13.193 1.00 . A A . 42 GLU HB3 1 1
1 580 1 1 47 GLU HG2 H 183.041 5.782 -14.365 1.00 . A A . 42 GLU HG2 1 1
1 581 1 1 47 GLU HG3 H 184.402 6.136 -15.427 1.00 . A A . 42 GLU HG3 1 1
1 582 1 1 47 GLU N N 186.427 5.460 -11.991 1.00 . A A . 42 GLU N 1 1
1 583 1 1 47 GLU O O 183.490 5.875 -11.449 1.00 . A A . 42 GLU O 1 1
1 584 1 1 47 GLU OE1 O 184.307 3.668 -16.478 1.00 . A A . 42 GLU OE1 1 1
1 585 1 1 47 GLU OE2 O 182.222 4.036 -15.889 1.00 . A A . 42 GLU OE2 1 1
1 586 1 1 48 GLU C C 181.717 8.112 -11.869 1.00 . A A . 43 GLU C 1 1
1 587 1 1 48 GLU CA C 183.102 8.624 -11.493 1.00 . A A . 43 GLU CA 1 1
1 588 1 1 48 GLU CB C 183.200 10.119 -11.802 1.00 . A A . 43 GLU CB 1 1
1 589 1 1 48 GLU CD C 184.701 12.137 -12.008 1.00 . A A . 43 GLU CD 1 1
1 590 1 1 48 GLU CG C 184.589 10.684 -11.589 1.00 . A A . 43 GLU CG 1 1
1 591 1 1 48 GLU H H 184.795 8.379 -12.738 1.00 . A A . 43 GLU H 1 1
1 592 1 1 48 GLU HA H 183.251 8.479 -10.435 1.00 . A A . 43 GLU HA 1 1
1 593 1 1 48 GLU HB2 H 182.922 10.283 -12.833 1.00 . A A . 43 GLU HB2 1 1
1 594 1 1 48 GLU HB3 H 182.516 10.655 -11.163 1.00 . A A . 43 GLU HB3 1 1
1 595 1 1 48 GLU HG2 H 184.839 10.606 -10.543 1.00 . A A . 43 GLU HG2 1 1
1 596 1 1 48 GLU HG3 H 185.284 10.103 -12.167 1.00 . A A . 43 GLU HG3 1 1
1 597 1 1 48 GLU N N 184.149 7.889 -12.195 1.00 . A A . 43 GLU N 1 1
1 598 1 1 48 GLU O O 181.575 7.062 -12.498 1.00 . A A . 43 GLU O 1 1
1 599 1 1 48 GLU OE1 O 183.679 12.853 -11.948 1.00 . A A . 43 GLU OE1 1 1
1 600 1 1 48 GLU OE2 O 185.811 12.560 -12.394 1.00 . A A . 43 GLU OE2 1 1
1 601 1 1 49 MET C C 178.404 9.724 -11.604 1.00 . A A . 44 MET C 1 1
1 602 1 1 49 MET CA C 179.316 8.510 -11.762 1.00 . A A . 44 MET CA 1 1
1 603 1 1 49 MET CB C 178.840 7.372 -10.842 1.00 . A A . 44 MET CB 1 1
1 604 1 1 49 MET CE C 178.602 4.640 -8.934 1.00 . A A . 44 MET CE 1 1
1 605 1 1 49 MET CG C 179.827 7.004 -9.742 1.00 . A A . 44 MET CG 1 1
1 606 1 1 49 MET H H 180.890 9.690 -10.980 1.00 . A A . 44 MET H 1 1
1 607 1 1 49 MET HA H 179.268 8.172 -12.787 1.00 . A A . 44 MET HA 1 1
1 608 1 1 49 MET HB2 H 177.912 7.668 -10.375 1.00 . A A . 44 MET HB2 1 1
1 609 1 1 49 MET HB3 H 178.663 6.494 -11.443 1.00 . A A . 44 MET HB3 1 1
1 610 1 1 49 MET HE1 H 179.503 4.123 -9.228 1.00 . A A . 44 MET HE1 1 1
1 611 1 1 49 MET HE2 H 177.951 4.744 -9.790 1.00 . A A . 44 MET HE2 1 1
1 612 1 1 49 MET HE3 H 178.097 4.074 -8.163 1.00 . A A . 44 MET HE3 1 1
1 613 1 1 49 MET HG2 H 180.541 6.300 -10.139 1.00 . A A . 44 MET HG2 1 1
1 614 1 1 49 MET HG3 H 180.345 7.898 -9.426 1.00 . A A . 44 MET HG3 1 1
1 615 1 1 49 MET N N 180.701 8.868 -11.477 1.00 . A A . 44 MET N 1 1
1 616 1 1 49 MET O O 178.664 10.605 -10.784 1.00 . A A . 44 MET O 1 1
1 617 1 1 49 MET SD S 179.026 6.265 -8.304 1.00 . A A . 44 MET SD 1 1
1 618 1 1 50 ASP C C 174.955 10.353 -12.340 1.00 . A A . 45 ASP C 1 1
1 619 1 1 50 ASP CA C 176.388 10.871 -12.342 1.00 . A A . 45 ASP CA 1 1
1 620 1 1 50 ASP CB C 176.603 11.814 -13.528 1.00 . A A . 45 ASP CB 1 1
1 621 1 1 50 ASP CG C 175.837 13.114 -13.379 1.00 . A A . 45 ASP CG 1 1
1 622 1 1 50 ASP H H 177.183 9.032 -13.028 1.00 . A A . 45 ASP H 1 1
1 623 1 1 50 ASP HA H 176.562 11.412 -11.425 1.00 . A A . 45 ASP HA 1 1
1 624 1 1 50 ASP HB2 H 177.655 12.045 -13.611 1.00 . A A . 45 ASP HB2 1 1
1 625 1 1 50 ASP HB3 H 176.274 11.324 -14.433 1.00 . A A . 45 ASP HB3 1 1
1 626 1 1 50 ASP N N 177.337 9.764 -12.395 1.00 . A A . 45 ASP N 1 1
1 627 1 1 50 ASP O O 174.096 10.852 -13.066 1.00 . A A . 45 ASP O 1 1
1 628 1 1 50 ASP OD1 O 176.387 14.062 -12.778 1.00 . A A . 45 ASP OD1 1 1
1 629 1 1 50 ASP OD2 O 174.688 13.184 -13.863 1.00 . A A . 45 ASP OD2 1 1
1 630 1 1 51 GLY C C 173.448 7.422 -10.706 1.00 . A A . 46 GLY C 1 1
1 631 1 1 51 GLY CA C 173.407 8.749 -11.428 1.00 . A A . 46 GLY CA 1 1
1 632 1 1 51 GLY H H 175.431 8.980 -10.977 1.00 . A A . 46 GLY H 1 1
1 633 1 1 51 GLY HA2 H 172.747 9.424 -10.901 1.00 . A A . 46 GLY HA2 1 1
1 634 1 1 51 GLY HA3 H 173.033 8.593 -12.422 1.00 . A A . 46 GLY HA3 1 1
1 635 1 1 51 GLY N N 174.713 9.339 -11.521 1.00 . A A . 46 GLY N 1 1
1 636 1 1 51 GLY O O 174.024 7.316 -9.623 1.00 . A A . 46 GLY O 1 1
1 637 1 1 52 LEU C C 173.394 4.059 -11.649 1.00 . A A . 47 LEU C 1 1
1 638 1 1 52 LEU CA C 172.793 5.097 -10.710 1.00 . A A . 47 LEU CA 1 1
1 639 1 1 52 LEU CB C 171.352 4.772 -10.388 1.00 . A A . 47 LEU CB 1 1
1 640 1 1 52 LEU CD1 C 169.169 5.719 -9.597 1.00 . A A . 47 LEU CD1 1 1
1 641 1 1 52 LEU CD2 C 171.141 5.630 -8.054 1.00 . A A . 47 LEU CD2 1 1
1 642 1 1 52 LEU CG C 170.683 5.809 -9.492 1.00 . A A . 47 LEU CG 1 1
1 643 1 1 52 LEU H H 172.382 6.553 -12.146 1.00 . A A . 47 LEU H 1 1
1 644 1 1 52 LEU HA H 173.364 5.119 -9.795 1.00 . A A . 47 LEU HA 1 1
1 645 1 1 52 LEU HB2 H 170.799 4.703 -11.313 1.00 . A A . 47 LEU HB2 1 1
1 646 1 1 52 LEU HB3 H 171.323 3.826 -9.897 1.00 . A A . 47 LEU HB3 1 1
1 647 1 1 52 LEU HD11 H 168.888 4.723 -9.906 1.00 . A A . 47 LEU HD11 1 1
1 648 1 1 52 LEU HD12 H 168.815 6.434 -10.326 1.00 . A A . 47 LEU HD12 1 1
1 649 1 1 52 LEU HD13 H 168.727 5.936 -8.637 1.00 . A A . 47 LEU HD13 1 1
1 650 1 1 52 LEU HD21 H 172.189 5.366 -8.042 1.00 . A A . 47 LEU HD21 1 1
1 651 1 1 52 LEU HD22 H 170.566 4.843 -7.588 1.00 . A A . 47 LEU HD22 1 1
1 652 1 1 52 LEU HD23 H 170.995 6.552 -7.512 1.00 . A A . 47 LEU HD23 1 1
1 653 1 1 52 LEU HG H 170.989 6.798 -9.819 1.00 . A A . 47 LEU HG 1 1
1 654 1 1 52 LEU N N 172.834 6.411 -11.298 1.00 . A A . 47 LEU N 1 1
1 655 1 1 52 LEU O O 172.680 3.252 -12.244 1.00 . A A . 47 LEU O 1 1
1 656 1 1 53 GLU C C 175.824 1.902 -11.881 1.00 . A A . 48 GLU C 1 1
1 657 1 1 53 GLU CA C 175.428 3.163 -12.641 1.00 . A A . 48 GLU CA 1 1
1 658 1 1 53 GLU CB C 176.673 3.833 -13.227 1.00 . A A . 48 GLU CB 1 1
1 659 1 1 53 GLU CD C 176.968 6.135 -14.228 1.00 . A A . 48 GLU CD 1 1
1 660 1 1 53 GLU CG C 176.374 4.751 -14.401 1.00 . A A . 48 GLU CG 1 1
1 661 1 1 53 GLU H H 175.223 4.765 -11.271 1.00 . A A . 48 GLU H 1 1
1 662 1 1 53 GLU HA H 174.766 2.889 -13.449 1.00 . A A . 48 GLU HA 1 1
1 663 1 1 53 GLU HB2 H 177.152 4.415 -12.454 1.00 . A A . 48 GLU HB2 1 1
1 664 1 1 53 GLU HB3 H 177.356 3.066 -13.562 1.00 . A A . 48 GLU HB3 1 1
1 665 1 1 53 GLU HG2 H 176.781 4.311 -15.299 1.00 . A A . 48 GLU HG2 1 1
1 666 1 1 53 GLU HG3 H 175.302 4.846 -14.503 1.00 . A A . 48 GLU HG3 1 1
1 667 1 1 53 GLU N N 174.715 4.094 -11.774 1.00 . A A . 48 GLU N 1 1
1 668 1 1 53 GLU O O 176.156 1.955 -10.697 1.00 . A A . 48 GLU O 1 1
1 669 1 1 53 GLU OE1 O 176.516 6.867 -13.322 1.00 . A A . 48 GLU OE1 1 1
1 670 1 1 53 GLU OE2 O 177.885 6.488 -14.999 1.00 . A A . 48 GLU OE2 1 1
1 671 1 1 54 ALA C C 177.509 -0.472 -11.318 1.00 . A A . 49 ALA C 1 1
1 672 1 1 54 ALA CA C 176.130 -0.513 -11.971 1.00 . A A . 49 ALA CA 1 1
1 673 1 1 54 ALA CB C 176.073 -1.616 -13.016 1.00 . A A . 49 ALA CB 1 1
1 674 1 1 54 ALA H H 175.505 0.789 -13.508 1.00 . A A . 49 ALA H 1 1
1 675 1 1 54 ALA HA H 175.392 -0.729 -11.218 1.00 . A A . 49 ALA HA 1 1
1 676 1 1 54 ALA HB1 H 176.353 -1.214 -13.980 1.00 . A A . 49 ALA HB1 1 1
1 677 1 1 54 ALA HB2 H 175.069 -2.010 -13.070 1.00 . A A . 49 ALA HB2 1 1
1 678 1 1 54 ALA HB3 H 176.756 -2.406 -12.743 1.00 . A A . 49 ALA HB3 1 1
1 679 1 1 54 ALA N N 175.782 0.767 -12.571 1.00 . A A . 49 ALA N 1 1
1 680 1 1 54 ALA O O 177.793 -1.244 -10.402 1.00 . A A . 49 ALA O 1 1
1 681 1 1 55 GLY C C 180.394 -0.795 -11.108 1.00 . A A . 50 GLY C 1 1
1 682 1 1 55 GLY CA C 179.706 0.548 -11.252 1.00 . A A . 50 GLY CA 1 1
1 683 1 1 55 GLY H H 178.085 1.014 -12.527 1.00 . A A . 50 GLY H 1 1
1 684 1 1 55 GLY HA2 H 180.295 1.174 -11.906 1.00 . A A . 50 GLY HA2 1 1
1 685 1 1 55 GLY HA3 H 179.648 1.017 -10.280 1.00 . A A . 50 GLY HA3 1 1
1 686 1 1 55 GLY N N 178.365 0.428 -11.797 1.00 . A A . 50 GLY N 1 1
1 687 1 1 55 GLY O O 180.738 -1.436 -12.101 1.00 . A A . 50 GLY O 1 1
1 688 1 1 56 HIS C C 180.572 -3.179 -8.393 1.00 . A A . 51 HIS C 1 1
1 689 1 1 56 HIS CA C 181.226 -2.502 -9.589 1.00 . A A . 51 HIS CA 1 1
1 690 1 1 56 HIS CB C 182.726 -2.315 -9.343 1.00 . A A . 51 HIS CB 1 1
1 691 1 1 56 HIS CD2 C 184.605 -2.497 -11.123 1.00 . A A . 51 HIS CD2 1 1
1 692 1 1 56 HIS CE1 C 184.338 -4.606 -11.656 1.00 . A A . 51 HIS CE1 1 1
1 693 1 1 56 HIS CG C 183.588 -2.981 -10.372 1.00 . A A . 51 HIS CG 1 1
1 694 1 1 56 HIS H H 180.284 -0.670 -9.118 1.00 . A A . 51 HIS H 1 1
1 695 1 1 56 HIS HA H 181.087 -3.127 -10.453 1.00 . A A . 51 HIS HA 1 1
1 696 1 1 56 HIS HB2 H 182.958 -1.262 -9.351 1.00 . A A . 51 HIS HB2 1 1
1 697 1 1 56 HIS HB3 H 182.982 -2.728 -8.379 1.00 . A A . 51 HIS HB3 1 1
1 698 1 1 56 HIS HD1 H 182.787 -4.930 -10.362 1.00 . A A . 51 HIS HD1 1 1
1 699 1 1 56 HIS HD2 H 184.992 -1.488 -11.103 1.00 . A A . 51 HIS HD2 1 1
1 700 1 1 56 HIS HE1 H 184.461 -5.571 -12.126 1.00 . A A . 51 HIS HE1 1 1
1 701 1 1 56 HIS HE2 H 185.845 -3.497 -12.491 1.00 . A A . 51 HIS HE2 1 1
1 702 1 1 56 HIS N N 180.586 -1.224 -9.867 1.00 . A A . 51 HIS N 1 1
1 703 1 1 56 HIS ND1 N 183.444 -4.304 -10.731 1.00 . A A . 51 HIS ND1 1 1
1 704 1 1 56 HIS NE2 N 185.054 -3.527 -11.912 1.00 . A A . 51 HIS NE2 1 1
1 705 1 1 56 HIS O O 179.735 -4.068 -8.553 1.00 . A A . 51 HIS O 1 1
1 706 1 1 57 TRP C C 178.875 -3.077 -5.948 1.00 . A A . 52 TRP C 1 1
1 707 1 1 57 TRP CA C 180.378 -3.311 -5.979 1.00 . A A . 52 TRP CA 1 1
1 708 1 1 57 TRP CB C 181.036 -2.688 -4.749 1.00 . A A . 52 TRP CB 1 1
1 709 1 1 57 TRP CD1 C 183.002 -4.218 -4.161 1.00 . A A . 52 TRP CD1 1 1
1 710 1 1 57 TRP CD2 C 183.603 -2.213 -4.956 1.00 . A A . 52 TRP CD2 1 1
1 711 1 1 57 TRP CE2 C 184.767 -2.951 -4.674 1.00 . A A . 52 TRP CE2 1 1
1 712 1 1 57 TRP CE3 C 183.733 -0.918 -5.468 1.00 . A A . 52 TRP CE3 1 1
1 713 1 1 57 TRP CG C 182.484 -3.042 -4.619 1.00 . A A . 52 TRP CG 1 1
1 714 1 1 57 TRP CH2 C 186.142 -1.169 -5.391 1.00 . A A . 52 TRP CH2 1 1
1 715 1 1 57 TRP CZ2 C 186.044 -2.438 -4.889 1.00 . A A . 52 TRP CZ2 1 1
1 716 1 1 57 TRP CZ3 C 185.001 -0.410 -5.680 1.00 . A A . 52 TRP CZ3 1 1
1 717 1 1 57 TRP H H 181.610 -2.031 -7.127 1.00 . A A . 52 TRP H 1 1
1 718 1 1 57 TRP HA H 180.568 -4.375 -5.982 1.00 . A A . 52 TRP HA 1 1
1 719 1 1 57 TRP HB2 H 180.958 -1.613 -4.812 1.00 . A A . 52 TRP HB2 1 1
1 720 1 1 57 TRP HB3 H 180.525 -3.031 -3.863 1.00 . A A . 52 TRP HB3 1 1
1 721 1 1 57 TRP HD1 H 182.407 -5.055 -3.826 1.00 . A A . 52 TRP HD1 1 1
1 722 1 1 57 TRP HE1 H 184.973 -4.895 -3.911 1.00 . A A . 52 TRP HE1 1 1
1 723 1 1 57 TRP HE3 H 182.864 -0.320 -5.697 1.00 . A A . 52 TRP HE3 1 1
1 724 1 1 57 TRP HH2 H 187.112 -0.731 -5.571 1.00 . A A . 52 TRP HH2 1 1
1 725 1 1 57 TRP HZ2 H 186.935 -3.010 -4.671 1.00 . A A . 52 TRP HZ2 1 1
1 726 1 1 57 TRP HZ3 H 185.121 0.587 -6.076 1.00 . A A . 52 TRP HZ3 1 1
1 727 1 1 57 TRP N N 180.946 -2.749 -7.194 1.00 . A A . 52 TRP N 1 1
1 728 1 1 57 TRP NE1 N 184.374 -4.172 -4.190 1.00 . A A . 52 TRP NE1 1 1
1 729 1 1 57 TRP O O 178.415 -2.020 -5.520 1.00 . A A . 52 TRP O 1 1
1 730 1 1 58 ALA C C 176.019 -5.060 -5.609 1.00 . A A . 53 ALA C 1 1
1 731 1 1 58 ALA CA C 176.665 -3.975 -6.463 1.00 . A A . 53 ALA CA 1 1
1 732 1 1 58 ALA CB C 176.172 -4.070 -7.900 1.00 . A A . 53 ALA CB 1 1
1 733 1 1 58 ALA H H 178.556 -4.877 -6.754 1.00 . A A . 53 ALA H 1 1
1 734 1 1 58 ALA HA H 176.381 -3.009 -6.075 1.00 . A A . 53 ALA HA 1 1
1 735 1 1 58 ALA HB1 H 176.688 -4.873 -8.406 1.00 . A A . 53 ALA HB1 1 1
1 736 1 1 58 ALA HB2 H 176.369 -3.138 -8.409 1.00 . A A . 53 ALA HB2 1 1
1 737 1 1 58 ALA HB3 H 175.110 -4.265 -7.904 1.00 . A A . 53 ALA HB3 1 1
1 738 1 1 58 ALA N N 178.121 -4.065 -6.423 1.00 . A A . 53 ALA N 1 1
1 739 1 1 58 ALA O O 175.629 -6.110 -6.118 1.00 . A A . 53 ALA O 1 1
1 740 1 1 59 ARG C C 174.331 -5.120 -2.447 1.00 . A A . 54 ARG C 1 1
1 741 1 1 59 ARG CA C 175.328 -5.779 -3.398 1.00 . A A . 54 ARG CA 1 1
1 742 1 1 59 ARG CB C 176.435 -6.473 -2.610 1.00 . A A . 54 ARG CB 1 1
1 743 1 1 59 ARG CD C 176.174 -7.195 -0.209 1.00 . A A . 54 ARG CD 1 1
1 744 1 1 59 ARG CG C 175.929 -7.554 -1.667 1.00 . A A . 54 ARG CG 1 1
1 745 1 1 59 ARG CZ C 176.737 -9.401 0.733 1.00 . A A . 54 ARG CZ 1 1
1 746 1 1 59 ARG H H 176.255 -3.963 -3.955 1.00 . A A . 54 ARG H 1 1
1 747 1 1 59 ARG HA H 174.808 -6.517 -3.990 1.00 . A A . 54 ARG HA 1 1
1 748 1 1 59 ARG HB2 H 177.121 -6.923 -3.309 1.00 . A A . 54 ARG HB2 1 1
1 749 1 1 59 ARG HB3 H 176.965 -5.731 -2.033 1.00 . A A . 54 ARG HB3 1 1
1 750 1 1 59 ARG HD2 H 176.613 -6.210 -0.161 1.00 . A A . 54 ARG HD2 1 1
1 751 1 1 59 ARG HD3 H 175.228 -7.192 0.312 1.00 . A A . 54 ARG HD3 1 1
1 752 1 1 59 ARG HE H 177.971 -7.834 0.676 1.00 . A A . 54 ARG HE 1 1
1 753 1 1 59 ARG HG2 H 174.868 -7.682 -1.820 1.00 . A A . 54 ARG HG2 1 1
1 754 1 1 59 ARG HG3 H 176.440 -8.479 -1.891 1.00 . A A . 54 ARG HG3 1 1
1 755 1 1 59 ARG HH11 H 174.860 -9.261 -0.008 1.00 . A A . 54 ARG HH11 1 1
1 756 1 1 59 ARG HH12 H 175.283 -10.803 0.656 1.00 . A A . 54 ARG HH12 1 1
1 757 1 1 59 ARG HH21 H 178.528 -9.860 1.549 1.00 . A A . 54 ARG HH21 1 1
1 758 1 1 59 ARG HH22 H 177.365 -11.144 1.541 1.00 . A A . 54 ARG HH22 1 1
1 759 1 1 59 ARG N N 175.918 -4.810 -4.310 1.00 . A A . 54 ARG N 1 1
1 760 1 1 59 ARG NE N 177.071 -8.146 0.443 1.00 . A A . 54 ARG NE 1 1
1 761 1 1 59 ARG NH1 N 175.527 -9.859 0.436 1.00 . A A . 54 ARG NH1 1 1
1 762 1 1 59 ARG NH2 N 177.616 -10.201 1.323 1.00 . A A . 54 ARG NH2 1 1
1 763 1 1 59 ARG O O 174.611 -4.074 -1.863 1.00 . A A . 54 ARG O 1 1
1 764 1 1 60 ASP C C 172.013 -6.073 -0.150 1.00 . A A . 55 ASP C 1 1
1 765 1 1 60 ASP CA C 172.119 -5.233 -1.420 1.00 . A A . 55 ASP CA 1 1
1 766 1 1 60 ASP CB C 170.774 -5.228 -2.151 1.00 . A A . 55 ASP CB 1 1
1 767 1 1 60 ASP CG C 170.064 -3.893 -2.046 1.00 . A A . 55 ASP CG 1 1
1 768 1 1 60 ASP H H 173.005 -6.578 -2.792 1.00 . A A . 55 ASP H 1 1
1 769 1 1 60 ASP HA H 172.372 -4.220 -1.149 1.00 . A A . 55 ASP HA 1 1
1 770 1 1 60 ASP HB2 H 170.938 -5.444 -3.194 1.00 . A A . 55 ASP HB2 1 1
1 771 1 1 60 ASP HB3 H 170.137 -5.989 -1.726 1.00 . A A . 55 ASP HB3 1 1
1 772 1 1 60 ASP N N 173.165 -5.746 -2.297 1.00 . A A . 55 ASP N 1 1
1 773 1 1 60 ASP O O 171.597 -7.230 -0.195 1.00 . A A . 55 ASP O 1 1
1 774 1 1 60 ASP OD1 O 170.374 -3.128 -1.108 1.00 . A A . 55 ASP OD1 1 1
1 775 1 1 60 ASP OD2 O 169.197 -3.613 -2.900 1.00 . A A . 55 ASP OD2 1 1
1 776 1 1 61 ILE C C 170.997 -5.907 2.957 1.00 . A A . 56 ILE C 1 1
1 777 1 1 61 ILE CA C 172.324 -6.181 2.258 1.00 . A A . 56 ILE CA 1 1
1 778 1 1 61 ILE CB C 173.482 -5.763 3.187 1.00 . A A . 56 ILE CB 1 1
1 779 1 1 61 ILE CD1 C 175.855 -4.859 3.001 1.00 . A A . 56 ILE CD1 1 1
1 780 1 1 61 ILE CG1 C 174.813 -5.796 2.432 1.00 . A A . 56 ILE CG1 1 1
1 781 1 1 61 ILE CG2 C 173.540 -6.676 4.404 1.00 . A A . 56 ILE CG2 1 1
1 782 1 1 61 ILE H H 172.704 -4.557 0.958 1.00 . A A . 56 ILE H 1 1
1 783 1 1 61 ILE HA H 172.407 -7.240 2.065 1.00 . A A . 56 ILE HA 1 1
1 784 1 1 61 ILE HB H 173.295 -4.757 3.531 1.00 . A A . 56 ILE HB 1 1
1 785 1 1 61 ILE HD11 H 175.973 -4.010 2.344 1.00 . A A . 56 ILE HD11 1 1
1 786 1 1 61 ILE HD12 H 176.796 -5.379 3.091 1.00 . A A . 56 ILE HD12 1 1
1 787 1 1 61 ILE HD13 H 175.537 -4.518 3.976 1.00 . A A . 56 ILE HD13 1 1
1 788 1 1 61 ILE HG12 H 175.215 -6.797 2.466 1.00 . A A . 56 ILE HG12 1 1
1 789 1 1 61 ILE HG13 H 174.643 -5.517 1.401 1.00 . A A . 56 ILE HG13 1 1
1 790 1 1 61 ILE HG21 H 173.112 -7.635 4.154 1.00 . A A . 56 ILE HG21 1 1
1 791 1 1 61 ILE HG22 H 172.980 -6.232 5.213 1.00 . A A . 56 ILE HG22 1 1
1 792 1 1 61 ILE HG23 H 174.568 -6.808 4.705 1.00 . A A . 56 ILE HG23 1 1
1 793 1 1 61 ILE N N 172.385 -5.483 0.981 1.00 . A A . 56 ILE N 1 1
1 794 1 1 61 ILE O O 170.381 -4.862 2.746 1.00 . A A . 56 ILE O 1 1
1 795 1 1 62 THR C C 169.486 -6.742 6.010 1.00 . A A . 57 THR C 1 1
1 796 1 1 62 THR CA C 169.289 -6.703 4.496 1.00 . A A . 57 THR CA 1 1
1 797 1 1 62 THR CB C 168.310 -7.801 4.073 1.00 . A A . 57 THR CB 1 1
1 798 1 1 62 THR CG2 C 167.997 -7.787 2.593 1.00 . A A . 57 THR CG2 1 1
1 799 1 1 62 THR H H 171.082 -7.667 3.904 1.00 . A A . 57 THR H 1 1
1 800 1 1 62 THR HA H 168.873 -5.744 4.228 1.00 . A A . 57 THR HA 1 1
1 801 1 1 62 THR HB H 167.381 -7.665 4.609 1.00 . A A . 57 THR HB 1 1
1 802 1 1 62 THR HG1 H 168.670 -9.266 5.323 1.00 . A A . 57 THR HG1 1 1
1 803 1 1 62 THR HG21 H 167.979 -8.801 2.220 1.00 . A A . 57 THR HG21 1 1
1 804 1 1 62 THR HG22 H 168.756 -7.225 2.070 1.00 . A A . 57 THR HG22 1 1
1 805 1 1 62 THR HG23 H 167.033 -7.328 2.433 1.00 . A A . 57 THR HG23 1 1
1 806 1 1 62 THR N N 170.553 -6.852 3.780 1.00 . A A . 57 THR N 1 1
1 807 1 1 62 THR O O 168.659 -6.225 6.761 1.00 . A A . 57 THR O 1 1
1 808 1 1 62 THR OG1 O 168.825 -9.081 4.393 1.00 . A A . 57 THR OG1 1 1
1 809 1 1 63 LYS C C 172.214 -6.850 8.231 1.00 . A A . 58 LYS C 1 1
1 810 1 1 63 LYS CA C 170.854 -7.461 7.887 1.00 . A A . 58 LYS CA 1 1
1 811 1 1 63 LYS CB C 170.816 -8.925 8.330 1.00 . A A . 58 LYS CB 1 1
1 812 1 1 63 LYS CD C 171.013 -9.289 10.812 1.00 . A A . 58 LYS CD 1 1
1 813 1 1 63 LYS CE C 170.605 -8.389 11.969 1.00 . A A . 58 LYS CE 1 1
1 814 1 1 63 LYS CG C 170.063 -9.147 9.632 1.00 . A A . 58 LYS CG 1 1
1 815 1 1 63 LYS H H 171.200 -7.758 5.818 1.00 . A A . 58 LYS H 1 1
1 816 1 1 63 LYS HA H 170.085 -6.918 8.412 1.00 . A A . 58 LYS HA 1 1
1 817 1 1 63 LYS HB2 H 170.336 -9.509 7.558 1.00 . A A . 58 LYS HB2 1 1
1 818 1 1 63 LYS HB3 H 171.828 -9.279 8.459 1.00 . A A . 58 LYS HB3 1 1
1 819 1 1 63 LYS HD2 H 171.004 -10.315 11.148 1.00 . A A . 58 LYS HD2 1 1
1 820 1 1 63 LYS HD3 H 172.010 -9.021 10.494 1.00 . A A . 58 LYS HD3 1 1
1 821 1 1 63 LYS HE2 H 171.491 -8.100 12.512 1.00 . A A . 58 LYS HE2 1 1
1 822 1 1 63 LYS HE3 H 170.124 -7.508 11.571 1.00 . A A . 58 LYS HE3 1 1
1 823 1 1 63 LYS HG2 H 169.410 -8.304 9.807 1.00 . A A . 58 LYS HG2 1 1
1 824 1 1 63 LYS HG3 H 169.474 -10.049 9.546 1.00 . A A . 58 LYS HG3 1 1
1 825 1 1 63 LYS HZ1 H 168.686 -8.815 12.674 1.00 . A A . 58 LYS HZ1 1 1
1 826 1 1 63 LYS HZ2 H 169.869 -8.791 13.882 1.00 . A A . 58 LYS HZ2 1 1
1 827 1 1 63 LYS HZ3 H 169.770 -10.105 12.821 1.00 . A A . 58 LYS HZ3 1 1
1 828 1 1 63 LYS N N 170.575 -7.359 6.458 1.00 . A A . 58 LYS N 1 1
1 829 1 1 63 LYS NZ N 169.667 -9.073 12.901 1.00 . A A . 58 LYS NZ 1 1
1 830 1 1 63 LYS O O 173.244 -7.285 7.717 1.00 . A A . 58 LYS O 1 1
1 831 1 1 64 PRO C C 174.471 -6.157 10.147 1.00 . A A . 59 PRO C 1 1
1 832 1 1 64 PRO CA C 173.486 -5.177 9.525 1.00 . A A . 59 PRO CA 1 1
1 833 1 1 64 PRO CB C 173.035 -4.153 10.575 1.00 . A A . 59 PRO CB 1 1
1 834 1 1 64 PRO CD C 171.064 -5.248 9.787 1.00 . A A . 59 PRO CD 1 1
1 835 1 1 64 PRO CG C 171.585 -3.941 10.313 1.00 . A A . 59 PRO CG 1 1
1 836 1 1 64 PRO HA H 173.957 -4.667 8.697 1.00 . A A . 59 PRO HA 1 1
1 837 1 1 64 PRO HB2 H 173.201 -4.556 11.564 1.00 . A A . 59 PRO HB2 1 1
1 838 1 1 64 PRO HB3 H 173.598 -3.238 10.458 1.00 . A A . 59 PRO HB3 1 1
1 839 1 1 64 PRO HD2 H 170.731 -5.877 10.600 1.00 . A A . 59 PRO HD2 1 1
1 840 1 1 64 PRO HD3 H 170.262 -5.079 9.084 1.00 . A A . 59 PRO HD3 1 1
1 841 1 1 64 PRO HG2 H 171.081 -3.679 11.231 1.00 . A A . 59 PRO HG2 1 1
1 842 1 1 64 PRO HG3 H 171.455 -3.163 9.577 1.00 . A A . 59 PRO HG3 1 1
1 843 1 1 64 PRO N N 172.239 -5.833 9.116 1.00 . A A . 59 PRO N 1 1
1 844 1 1 64 PRO O O 174.316 -7.372 10.030 1.00 . A A . 59 PRO O 1 1
1 845 1 1 65 LYS C C 176.426 -6.211 12.995 1.00 . A A . 60 LYS C 1 1
1 846 1 1 65 LYS CA C 176.484 -6.434 11.488 1.00 . A A . 60 LYS CA 1 1
1 847 1 1 65 LYS CB C 177.880 -6.098 10.956 1.00 . A A . 60 LYS CB 1 1
1 848 1 1 65 LYS CD C 178.987 -8.358 11.002 1.00 . A A . 60 LYS CD 1 1
1 849 1 1 65 LYS CE C 178.189 -9.630 10.757 1.00 . A A . 60 LYS CE 1 1
1 850 1 1 65 LYS CG C 178.499 -7.212 10.126 1.00 . A A . 60 LYS CG 1 1
1 851 1 1 65 LYS H H 175.532 -4.636 10.889 1.00 . A A . 60 LYS H 1 1
1 852 1 1 65 LYS HA H 176.264 -7.470 11.279 1.00 . A A . 60 LYS HA 1 1
1 853 1 1 65 LYS HB2 H 177.814 -5.214 10.339 1.00 . A A . 60 LYS HB2 1 1
1 854 1 1 65 LYS HB3 H 178.534 -5.896 11.791 1.00 . A A . 60 LYS HB3 1 1
1 855 1 1 65 LYS HD2 H 180.026 -8.549 10.781 1.00 . A A . 60 LYS HD2 1 1
1 856 1 1 65 LYS HD3 H 178.885 -8.074 12.039 1.00 . A A . 60 LYS HD3 1 1
1 857 1 1 65 LYS HE2 H 177.698 -9.552 9.798 1.00 . A A . 60 LYS HE2 1 1
1 858 1 1 65 LYS HE3 H 178.871 -10.468 10.744 1.00 . A A . 60 LYS HE3 1 1
1 859 1 1 65 LYS HG2 H 177.757 -7.588 9.437 1.00 . A A . 60 LYS HG2 1 1
1 860 1 1 65 LYS HG3 H 179.336 -6.812 9.574 1.00 . A A . 60 LYS HG3 1 1
1 861 1 1 65 LYS HZ1 H 176.260 -10.139 11.376 1.00 . A A . 60 LYS HZ1 1 1
1 862 1 1 65 LYS HZ2 H 177.010 -8.983 12.356 1.00 . A A . 60 LYS HZ2 1 1
1 863 1 1 65 LYS HZ3 H 177.474 -10.606 12.459 1.00 . A A . 60 LYS HZ3 1 1
1 864 1 1 65 LYS N N 175.475 -5.615 10.824 1.00 . A A . 60 LYS N 1 1
1 865 1 1 65 LYS NZ N 177.162 -9.855 11.811 1.00 . A A . 60 LYS NZ 1 1
1 866 1 1 65 LYS O O 176.441 -7.158 13.781 1.00 . A A . 60 LYS O 1 1
1 867 1 1 66 GLU C C 176.199 -3.043 14.884 1.00 . A A . 61 GLU C 1 1
1 868 1 1 66 GLU CA C 176.262 -4.554 14.782 1.00 . A A . 61 GLU CA 1 1
1 869 1 1 66 GLU CB C 177.458 -5.095 15.572 1.00 . A A . 61 GLU CB 1 1
1 870 1 1 66 GLU CD C 178.426 -5.541 17.862 1.00 . A A . 61 GLU CD 1 1
1 871 1 1 66 GLU CG C 177.413 -4.754 17.053 1.00 . A A . 61 GLU CG 1 1
1 872 1 1 66 GLU H H 176.325 -4.243 12.694 1.00 . A A . 61 GLU H 1 1
1 873 1 1 66 GLU HA H 175.353 -4.957 15.180 1.00 . A A . 61 GLU HA 1 1
1 874 1 1 66 GLU HB2 H 177.483 -6.170 15.473 1.00 . A A . 61 GLU HB2 1 1
1 875 1 1 66 GLU HB3 H 178.365 -4.682 15.157 1.00 . A A . 61 GLU HB3 1 1
1 876 1 1 66 GLU HG2 H 177.618 -3.701 17.174 1.00 . A A . 61 GLU HG2 1 1
1 877 1 1 66 GLU HG3 H 176.424 -4.973 17.430 1.00 . A A . 61 GLU HG3 1 1
1 878 1 1 66 GLU N N 176.343 -4.944 13.380 1.00 . A A . 61 GLU N 1 1
1 879 1 1 66 GLU O O 177.209 -2.378 15.113 1.00 . A A . 61 GLU O 1 1
1 880 1 1 66 GLU OE1 O 179.566 -5.711 17.382 1.00 . A A . 61 GLU OE1 1 1
1 881 1 1 66 GLU OE2 O 178.079 -5.984 18.977 1.00 . A A . 61 GLU OE2 1 1
1 882 1 1 67 GLY C C 175.494 -0.444 13.463 1.00 . A A . 62 GLY C 1 1
1 883 1 1 67 GLY CA C 174.837 -1.071 14.676 1.00 . A A . 62 GLY CA 1 1
1 884 1 1 67 GLY H H 174.246 -3.085 14.445 1.00 . A A . 62 GLY H 1 1
1 885 1 1 67 GLY HA2 H 173.782 -0.838 14.673 1.00 . A A . 62 GLY HA2 1 1
1 886 1 1 67 GLY HA3 H 175.289 -0.670 15.570 1.00 . A A . 62 GLY HA3 1 1
1 887 1 1 67 GLY N N 175.006 -2.505 14.660 1.00 . A A . 62 GLY N 1 1
1 888 1 1 67 GLY O O 175.474 0.774 13.291 1.00 . A A . 62 GLY O 1 1
1 889 1 1 68 ARG C C 176.823 -1.974 10.383 1.00 . A A . 63 ARG C 1 1
1 890 1 1 68 ARG CA C 176.756 -0.845 11.405 1.00 . A A . 63 ARG CA 1 1
1 891 1 1 68 ARG CB C 178.171 -0.363 11.738 1.00 . A A . 63 ARG CB 1 1
1 892 1 1 68 ARG CD C 179.536 1.514 12.703 1.00 . A A . 63 ARG CD 1 1
1 893 1 1 68 ARG CG C 178.273 1.139 11.944 1.00 . A A . 63 ARG CG 1 1
1 894 1 1 68 ARG CZ C 180.105 2.346 14.952 1.00 . A A . 63 ARG CZ 1 1
1 895 1 1 68 ARG H H 176.053 -2.262 12.813 1.00 . A A . 63 ARG H 1 1
1 896 1 1 68 ARG HA H 176.190 -0.027 10.990 1.00 . A A . 63 ARG HA 1 1
1 897 1 1 68 ARG HB2 H 178.502 -0.851 12.642 1.00 . A A . 63 ARG HB2 1 1
1 898 1 1 68 ARG HB3 H 178.833 -0.639 10.929 1.00 . A A . 63 ARG HB3 1 1
1 899 1 1 68 ARG HD2 H 180.265 0.728 12.577 1.00 . A A . 63 ARG HD2 1 1
1 900 1 1 68 ARG HD3 H 179.926 2.435 12.293 1.00 . A A . 63 ARG HD3 1 1
1 901 1 1 68 ARG HE H 178.453 1.325 14.494 1.00 . A A . 63 ARG HE 1 1
1 902 1 1 68 ARG HG2 H 178.289 1.624 10.979 1.00 . A A . 63 ARG HG2 1 1
1 903 1 1 68 ARG HG3 H 177.414 1.474 12.504 1.00 . A A . 63 ARG HG3 1 1
1 904 1 1 68 ARG HH11 H 181.471 2.783 13.526 1.00 . A A . 63 ARG HH11 1 1
1 905 1 1 68 ARG HH12 H 181.850 3.354 15.116 1.00 . A A . 63 ARG HH12 1 1
1 906 1 1 68 ARG HH21 H 178.948 2.077 16.588 1.00 . A A . 63 ARG HH21 1 1
1 907 1 1 68 ARG HH22 H 180.417 2.954 16.855 1.00 . A A . 63 ARG HH22 1 1
1 908 1 1 68 ARG N N 176.081 -1.296 12.617 1.00 . A A . 63 ARG N 1 1
1 909 1 1 68 ARG NE N 179.281 1.701 14.130 1.00 . A A . 63 ARG NE 1 1
1 910 1 1 68 ARG NH1 N 181.235 2.871 14.494 1.00 . A A . 63 ARG NH1 1 1
1 911 1 1 68 ARG NH2 N 179.798 2.469 16.237 1.00 . A A . 63 ARG NH2 1 1
1 912 1 1 68 ARG O O 177.235 -3.086 10.712 1.00 . A A . 63 ARG O 1 1
1 913 1 1 69 TRP C C 177.926 -2.892 7.634 1.00 . A A . 64 TRP C 1 1
1 914 1 1 69 TRP CA C 176.494 -2.707 8.104 1.00 . A A . 64 TRP CA 1 1
1 915 1 1 69 TRP CB C 175.614 -2.340 6.915 1.00 . A A . 64 TRP CB 1 1
1 916 1 1 69 TRP CD1 C 173.752 -0.996 8.058 1.00 . A A . 64 TRP CD1 1 1
1 917 1 1 69 TRP CD2 C 173.022 -2.741 6.860 1.00 . A A . 64 TRP CD2 1 1
1 918 1 1 69 TRP CE2 C 171.911 -2.091 7.427 1.00 . A A . 64 TRP CE2 1 1
1 919 1 1 69 TRP CE3 C 172.805 -3.870 6.063 1.00 . A A . 64 TRP CE3 1 1
1 920 1 1 69 TRP CG C 174.193 -2.023 7.276 1.00 . A A . 64 TRP CG 1 1
1 921 1 1 69 TRP CH2 C 170.420 -3.634 6.441 1.00 . A A . 64 TRP CH2 1 1
1 922 1 1 69 TRP CZ2 C 170.605 -2.530 7.224 1.00 . A A . 64 TRP CZ2 1 1
1 923 1 1 69 TRP CZ3 C 171.505 -4.304 5.863 1.00 . A A . 64 TRP CZ3 1 1
1 924 1 1 69 TRP H H 176.134 -0.794 8.912 1.00 . A A . 64 TRP H 1 1
1 925 1 1 69 TRP HA H 176.145 -3.635 8.529 1.00 . A A . 64 TRP HA 1 1
1 926 1 1 69 TRP HB2 H 176.036 -1.486 6.421 1.00 . A A . 64 TRP HB2 1 1
1 927 1 1 69 TRP HB3 H 175.602 -3.166 6.233 1.00 . A A . 64 TRP HB3 1 1
1 928 1 1 69 TRP HD1 H 174.395 -0.268 8.527 1.00 . A A . 64 TRP HD1 1 1
1 929 1 1 69 TRP HE1 H 171.834 -0.401 8.660 1.00 . A A . 64 TRP HE1 1 1
1 930 1 1 69 TRP HE3 H 173.628 -4.399 5.609 1.00 . A A . 64 TRP HE3 1 1
1 931 1 1 69 TRP HH2 H 169.422 -4.008 6.260 1.00 . A A . 64 TRP HH2 1 1
1 932 1 1 69 TRP HZ2 H 169.758 -2.024 7.657 1.00 . A A . 64 TRP HZ2 1 1
1 933 1 1 69 TRP HZ3 H 171.317 -5.174 5.253 1.00 . A A . 64 TRP HZ3 1 1
1 934 1 1 69 TRP N N 176.441 -1.694 9.139 1.00 . A A . 64 TRP N 1 1
1 935 1 1 69 TRP NE1 N 172.383 -1.030 8.155 1.00 . A A . 64 TRP NE1 1 1
1 936 1 1 69 TRP O O 178.755 -1.987 7.760 1.00 . A A . 64 TRP O 1 1
1 937 1 1 70 THR C C 179.481 -5.062 5.241 1.00 . A A . 65 THR C 1 1
1 938 1 1 70 THR CA C 179.538 -4.389 6.607 1.00 . A A . 65 THR CA 1 1
1 939 1 1 70 THR CB C 180.261 -5.296 7.604 1.00 . A A . 65 THR CB 1 1
1 940 1 1 70 THR CG2 C 181.685 -5.612 7.203 1.00 . A A . 65 THR CG2 1 1
1 941 1 1 70 THR H H 177.492 -4.733 7.025 1.00 . A A . 65 THR H 1 1
1 942 1 1 70 THR HA H 180.087 -3.464 6.515 1.00 . A A . 65 THR HA 1 1
1 943 1 1 70 THR HB H 179.723 -6.230 7.678 1.00 . A A . 65 THR HB 1 1
1 944 1 1 70 THR HG1 H 180.726 -5.298 9.506 1.00 . A A . 65 THR HG1 1 1
1 945 1 1 70 THR HG21 H 182.138 -4.735 6.764 1.00 . A A . 65 THR HG21 1 1
1 946 1 1 70 THR HG22 H 181.687 -6.417 6.483 1.00 . A A . 65 THR HG22 1 1
1 947 1 1 70 THR HG23 H 182.247 -5.909 8.075 1.00 . A A . 65 THR HG23 1 1
1 948 1 1 70 THR N N 178.204 -4.067 7.097 1.00 . A A . 65 THR N 1 1
1 949 1 1 70 THR O O 178.911 -6.143 5.093 1.00 . A A . 65 THR O 1 1
1 950 1 1 70 THR OG1 O 180.298 -4.700 8.888 1.00 . A A . 65 THR OG1 1 1
1 951 1 1 71 PHE C C 181.544 -5.407 2.545 1.00 . A A . 66 PHE C 1 1
1 952 1 1 71 PHE CA C 180.125 -4.970 2.897 1.00 . A A . 66 PHE CA 1 1
1 953 1 1 71 PHE CB C 179.618 -3.932 1.889 1.00 . A A . 66 PHE CB 1 1
1 954 1 1 71 PHE CD1 C 179.181 -5.370 -0.123 1.00 . A A . 66 PHE CD1 1 1
1 955 1 1 71 PHE CD2 C 180.773 -3.604 -0.314 1.00 . A A . 66 PHE CD2 1 1
1 956 1 1 71 PHE CE1 C 179.405 -5.719 -1.442 1.00 . A A . 66 PHE CE1 1 1
1 957 1 1 71 PHE CE2 C 181.001 -3.949 -1.632 1.00 . A A . 66 PHE CE2 1 1
1 958 1 1 71 PHE CG C 179.862 -4.310 0.454 1.00 . A A . 66 PHE CG 1 1
1 959 1 1 71 PHE CZ C 180.316 -5.007 -2.197 1.00 . A A . 66 PHE CZ 1 1
1 960 1 1 71 PHE H H 180.537 -3.573 4.431 1.00 . A A . 66 PHE H 1 1
1 961 1 1 71 PHE HA H 179.477 -5.834 2.871 1.00 . A A . 66 PHE HA 1 1
1 962 1 1 71 PHE HB2 H 178.555 -3.804 2.019 1.00 . A A . 66 PHE HB2 1 1
1 963 1 1 71 PHE HB3 H 180.113 -2.992 2.074 1.00 . A A . 66 PHE HB3 1 1
1 964 1 1 71 PHE HD1 H 178.469 -5.927 0.467 1.00 . A A . 66 PHE HD1 1 1
1 965 1 1 71 PHE HD2 H 181.310 -2.777 0.126 1.00 . A A . 66 PHE HD2 1 1
1 966 1 1 71 PHE HE1 H 178.868 -6.547 -1.881 1.00 . A A . 66 PHE HE1 1 1
1 967 1 1 71 PHE HE2 H 181.713 -3.390 -2.221 1.00 . A A . 66 PHE HE2 1 1
1 968 1 1 71 PHE HZ H 180.493 -5.278 -3.228 1.00 . A A . 66 PHE HZ 1 1
1 969 1 1 71 PHE N N 180.090 -4.425 4.248 1.00 . A A . 66 PHE N 1 1
1 970 1 1 71 PHE O O 182.334 -4.624 2.018 1.00 . A A . 66 PHE O 1 1
1 971 1 1 72 ARG C C 183.244 -7.874 1.214 1.00 . A A . 67 ARG C 1 1
1 972 1 1 72 ARG CA C 183.191 -7.200 2.581 1.00 . A A . 67 ARG CA 1 1
1 973 1 1 72 ARG CB C 183.589 -8.198 3.671 1.00 . A A . 67 ARG CB 1 1
1 974 1 1 72 ARG CD C 186.019 -8.158 4.314 1.00 . A A . 67 ARG CD 1 1
1 975 1 1 72 ARG CG C 184.623 -7.655 4.646 1.00 . A A . 67 ARG CG 1 1
1 976 1 1 72 ARG CZ C 186.377 -10.085 5.809 1.00 . A A . 67 ARG CZ 1 1
1 977 1 1 72 ARG H H 181.194 -7.234 3.280 1.00 . A A . 67 ARG H 1 1
1 978 1 1 72 ARG HA H 183.890 -6.377 2.589 1.00 . A A . 67 ARG HA 1 1
1 979 1 1 72 ARG HB2 H 182.708 -8.471 4.233 1.00 . A A . 67 ARG HB2 1 1
1 980 1 1 72 ARG HB3 H 183.996 -9.083 3.205 1.00 . A A . 67 ARG HB3 1 1
1 981 1 1 72 ARG HD2 H 186.211 -7.985 3.266 1.00 . A A . 67 ARG HD2 1 1
1 982 1 1 72 ARG HD3 H 186.736 -7.608 4.907 1.00 . A A . 67 ARG HD3 1 1
1 983 1 1 72 ARG HE H 186.108 -10.202 3.835 1.00 . A A . 67 ARG HE 1 1
1 984 1 1 72 ARG HG2 H 184.619 -6.577 4.596 1.00 . A A . 67 ARG HG2 1 1
1 985 1 1 72 ARG HG3 H 184.363 -7.973 5.645 1.00 . A A . 67 ARG HG3 1 1
1 986 1 1 72 ARG HH11 H 186.374 -8.290 6.742 1.00 . A A . 67 ARG HH11 1 1
1 987 1 1 72 ARG HH12 H 186.621 -9.660 7.771 1.00 . A A . 67 ARG HH12 1 1
1 988 1 1 72 ARG HH21 H 186.432 -12.006 5.188 1.00 . A A . 67 ARG HH21 1 1
1 989 1 1 72 ARG HH22 H 186.654 -11.770 6.889 1.00 . A A . 67 ARG HH22 1 1
1 990 1 1 72 ARG N N 181.864 -6.661 2.854 1.00 . A A . 67 ARG N 1 1
1 991 1 1 72 ARG NE N 186.168 -9.584 4.593 1.00 . A A . 67 ARG NE 1 1
1 992 1 1 72 ARG NH1 N 186.465 -9.278 6.860 1.00 . A A . 67 ARG NH1 1 1
1 993 1 1 72 ARG NH2 N 186.497 -11.395 5.976 1.00 . A A . 67 ARG NH2 1 1
1 994 1 1 72 ARG O O 182.328 -8.603 0.832 1.00 . A A . 67 ARG O 1 1
1 995 1 1 73 ASP C C 185.950 -8.683 -1.022 1.00 . A A . 68 ASP C 1 1
1 996 1 1 73 ASP CA C 184.511 -8.212 -0.839 1.00 . A A . 68 ASP CA 1 1
1 997 1 1 73 ASP CB C 184.148 -7.194 -1.924 1.00 . A A . 68 ASP CB 1 1
1 998 1 1 73 ASP CG C 183.249 -7.783 -2.992 1.00 . A A . 68 ASP CG 1 1
1 999 1 1 73 ASP H H 185.023 -7.042 0.847 1.00 . A A . 68 ASP H 1 1
1 1000 1 1 73 ASP HA H 183.851 -9.063 -0.921 1.00 . A A . 68 ASP HA 1 1
1 1001 1 1 73 ASP HB2 H 183.636 -6.359 -1.469 1.00 . A A . 68 ASP HB2 1 1
1 1002 1 1 73 ASP HB3 H 185.054 -6.840 -2.395 1.00 . A A . 68 ASP HB3 1 1
1 1003 1 1 73 ASP N N 184.327 -7.628 0.484 1.00 . A A . 68 ASP N 1 1
1 1004 1 1 73 ASP O O 186.845 -7.883 -1.285 1.00 . A A . 68 ASP O 1 1
1 1005 1 1 73 ASP OD1 O 183.765 -8.503 -3.873 1.00 . A A . 68 ASP OD1 1 1
1 1006 1 1 73 ASP OD2 O 182.028 -7.524 -2.948 1.00 . A A . 68 ASP OD2 1 1
1 1007 1 1 74 ARG C C 187.786 -10.969 -2.467 1.00 . A A . 69 ARG C 1 1
1 1008 1 1 74 ARG CA C 187.497 -10.572 -1.019 1.00 . A A . 69 ARG CA 1 1
1 1009 1 1 74 ARG CB C 187.639 -11.793 -0.110 1.00 . A A . 69 ARG CB 1 1
1 1010 1 1 74 ARG CD C 185.604 -12.793 0.985 1.00 . A A . 69 ARG CD 1 1
1 1011 1 1 74 ARG CG C 186.498 -12.790 -0.246 1.00 . A A . 69 ARG CG 1 1
1 1012 1 1 74 ARG CZ C 184.219 -14.818 0.759 1.00 . A A . 69 ARG CZ 1 1
1 1013 1 1 74 ARG H H 185.409 -10.574 -0.664 1.00 . A A . 69 ARG H 1 1
1 1014 1 1 74 ARG HA H 188.217 -9.826 -0.715 1.00 . A A . 69 ARG HA 1 1
1 1015 1 1 74 ARG HB2 H 188.562 -12.301 -0.349 1.00 . A A . 69 ARG HB2 1 1
1 1016 1 1 74 ARG HB3 H 187.679 -11.461 0.917 1.00 . A A . 69 ARG HB3 1 1
1 1017 1 1 74 ARG HD2 H 186.144 -12.348 1.807 1.00 . A A . 69 ARG HD2 1 1
1 1018 1 1 74 ARG HD3 H 184.723 -12.205 0.774 1.00 . A A . 69 ARG HD3 1 1
1 1019 1 1 74 ARG HE H 185.672 -14.570 2.105 1.00 . A A . 69 ARG HE 1 1
1 1020 1 1 74 ARG HG2 H 185.904 -12.527 -1.108 1.00 . A A . 69 ARG HG2 1 1
1 1021 1 1 74 ARG HG3 H 186.912 -13.779 -0.381 1.00 . A A . 69 ARG HG3 1 1
1 1022 1 1 74 ARG HH11 H 183.779 -13.352 -0.562 1.00 . A A . 69 ARG HH11 1 1
1 1023 1 1 74 ARG HH12 H 182.819 -14.785 -0.698 1.00 . A A . 69 ARG HH12 1 1
1 1024 1 1 74 ARG HH21 H 184.410 -16.458 1.926 1.00 . A A . 69 ARG HH21 1 1
1 1025 1 1 74 ARG HH22 H 183.175 -16.549 0.714 1.00 . A A . 69 ARG HH22 1 1
1 1026 1 1 74 ARG N N 186.165 -9.988 -0.877 1.00 . A A . 69 ARG N 1 1
1 1027 1 1 74 ARG NE N 185.195 -14.144 1.362 1.00 . A A . 69 ARG NE 1 1
1 1028 1 1 74 ARG NH1 N 183.550 -14.273 -0.250 1.00 . A A . 69 ARG NH1 1 1
1 1029 1 1 74 ARG NH2 N 183.910 -16.043 1.166 1.00 . A A . 69 ARG NH2 1 1
1 1030 1 1 74 ARG O O 188.634 -11.823 -2.726 1.00 . A A . 69 ARG O 1 1
1 1031 1 1 75 ASN C C 187.432 -9.370 -5.634 1.00 . A A . 70 ASN C 1 1
1 1032 1 1 75 ASN CA C 187.262 -10.650 -4.823 1.00 . A A . 70 ASN CA 1 1
1 1033 1 1 75 ASN CB C 186.072 -11.454 -5.355 1.00 . A A . 70 ASN CB 1 1
1 1034 1 1 75 ASN CG C 186.425 -12.905 -5.618 1.00 . A A . 70 ASN CG 1 1
1 1035 1 1 75 ASN H H 186.416 -9.681 -3.144 1.00 . A A . 70 ASN H 1 1
1 1036 1 1 75 ASN HA H 188.158 -11.245 -4.921 1.00 . A A . 70 ASN HA 1 1
1 1037 1 1 75 ASN HB2 H 185.272 -11.423 -4.630 1.00 . A A . 70 ASN HB2 1 1
1 1038 1 1 75 ASN HB3 H 185.730 -11.012 -6.280 1.00 . A A . 70 ASN HB3 1 1
1 1039 1 1 75 ASN HD21 H 185.186 -12.949 -7.173 1.00 . A A . 70 ASN HD21 1 1
1 1040 1 1 75 ASN HD22 H 186.026 -14.421 -6.842 1.00 . A A . 70 ASN HD22 1 1
1 1041 1 1 75 ASN N N 187.076 -10.352 -3.407 1.00 . A A . 70 ASN N 1 1
1 1042 1 1 75 ASN ND2 N 185.818 -13.483 -6.648 1.00 . A A . 70 ASN ND2 1 1
1 1043 1 1 75 ASN O O 187.121 -9.333 -6.825 1.00 . A A . 70 ASN O 1 1
1 1044 1 1 75 ASN OD1 O 187.232 -13.498 -4.905 1.00 . A A . 70 ASN OD1 1 1
1 1045 1 1 76 ALA C C 189.624 -6.805 -5.908 1.00 . A A . 71 ALA C 1 1
1 1046 1 1 76 ALA CA C 188.141 -7.044 -5.650 1.00 . A A . 71 ALA CA 1 1
1 1047 1 1 76 ALA CB C 187.558 -5.912 -4.818 1.00 . A A . 71 ALA CB 1 1
1 1048 1 1 76 ALA H H 188.160 -8.412 -4.037 1.00 . A A . 71 ALA H 1 1
1 1049 1 1 76 ALA HA H 187.620 -7.070 -6.596 1.00 . A A . 71 ALA HA 1 1
1 1050 1 1 76 ALA HB1 H 186.728 -6.283 -4.236 1.00 . A A . 71 ALA HB1 1 1
1 1051 1 1 76 ALA HB2 H 187.215 -5.124 -5.472 1.00 . A A . 71 ALA HB2 1 1
1 1052 1 1 76 ALA HB3 H 188.317 -5.526 -4.154 1.00 . A A . 71 ALA HB3 1 1
1 1053 1 1 76 ALA N N 187.929 -8.323 -4.985 1.00 . A A . 71 ALA N 1 1
1 1054 1 1 76 ALA O O 190.363 -6.402 -5.011 1.00 . A A . 71 ALA O 1 1
1 1055 1 1 77 LYS C C 191.781 -5.385 -7.638 1.00 . A A . 72 LYS C 1 1
1 1056 1 1 77 LYS CA C 191.450 -6.868 -7.513 1.00 . A A . 72 LYS CA 1 1
1 1057 1 1 77 LYS CB C 191.752 -7.585 -8.830 1.00 . A A . 72 LYS CB 1 1
1 1058 1 1 77 LYS CD C 193.497 -7.556 -10.641 1.00 . A A . 72 LYS CD 1 1
1 1059 1 1 77 LYS CE C 193.861 -8.903 -11.249 1.00 . A A . 72 LYS CE 1 1
1 1060 1 1 77 LYS CG C 193.237 -7.671 -9.147 1.00 . A A . 72 LYS CG 1 1
1 1061 1 1 77 LYS H H 189.418 -7.377 -7.814 1.00 . A A . 72 LYS H 1 1
1 1062 1 1 77 LYS HA H 192.062 -7.296 -6.731 1.00 . A A . 72 LYS HA 1 1
1 1063 1 1 77 LYS HB2 H 191.358 -8.588 -8.779 1.00 . A A . 72 LYS HB2 1 1
1 1064 1 1 77 LYS HB3 H 191.264 -7.055 -9.635 1.00 . A A . 72 LYS HB3 1 1
1 1065 1 1 77 LYS HD2 H 192.606 -7.185 -11.125 1.00 . A A . 72 LYS HD2 1 1
1 1066 1 1 77 LYS HD3 H 194.312 -6.867 -10.802 1.00 . A A . 72 LYS HD3 1 1
1 1067 1 1 77 LYS HE2 H 193.500 -9.686 -10.599 1.00 . A A . 72 LYS HE2 1 1
1 1068 1 1 77 LYS HE3 H 193.384 -8.987 -12.214 1.00 . A A . 72 LYS HE3 1 1
1 1069 1 1 77 LYS HG2 H 193.750 -6.868 -8.641 1.00 . A A . 72 LYS HG2 1 1
1 1070 1 1 77 LYS HG3 H 193.615 -8.620 -8.795 1.00 . A A . 72 LYS HG3 1 1
1 1071 1 1 77 LYS HZ1 H 195.830 -8.231 -11.029 1.00 . A A . 72 LYS HZ1 1 1
1 1072 1 1 77 LYS HZ2 H 195.569 -9.142 -12.430 1.00 . A A . 72 LYS HZ2 1 1
1 1073 1 1 77 LYS HZ3 H 195.662 -9.913 -10.928 1.00 . A A . 72 LYS HZ3 1 1
1 1074 1 1 77 LYS N N 190.053 -7.056 -7.140 1.00 . A A . 72 LYS N 1 1
1 1075 1 1 77 LYS NZ N 195.333 -9.058 -11.421 1.00 . A A . 72 LYS NZ 1 1
1 1076 1 1 77 LYS O O 191.902 -4.856 -8.744 1.00 . A A . 72 LYS O 1 1
1 1077 1 1 78 LEU C C 193.751 -3.079 -6.558 1.00 . A A . 73 LEU C 1 1
1 1078 1 1 78 LEU CA C 192.245 -3.298 -6.477 1.00 . A A . 73 LEU CA 1 1
1 1079 1 1 78 LEU CB C 191.692 -2.650 -5.208 1.00 . A A . 73 LEU CB 1 1
1 1080 1 1 78 LEU CD1 C 190.069 -2.919 -3.317 1.00 . A A . 73 LEU CD1 1 1
1 1081 1 1 78 LEU CD2 C 189.238 -2.332 -5.602 1.00 . A A . 73 LEU CD2 1 1
1 1082 1 1 78 LEU CG C 190.286 -3.101 -4.811 1.00 . A A . 73 LEU CG 1 1
1 1083 1 1 78 LEU H H 191.819 -5.198 -5.650 1.00 . A A . 73 LEU H 1 1
1 1084 1 1 78 LEU HA H 191.779 -2.842 -7.337 1.00 . A A . 73 LEU HA 1 1
1 1085 1 1 78 LEU HB2 H 192.364 -2.876 -4.392 1.00 . A A . 73 LEU HB2 1 1
1 1086 1 1 78 LEU HB3 H 191.675 -1.580 -5.353 1.00 . A A . 73 LEU HB3 1 1
1 1087 1 1 78 LEU HD11 H 190.761 -3.546 -2.774 1.00 . A A . 73 LEU HD11 1 1
1 1088 1 1 78 LEU HD12 H 189.057 -3.198 -3.063 1.00 . A A . 73 LEU HD12 1 1
1 1089 1 1 78 LEU HD13 H 190.235 -1.886 -3.051 1.00 . A A . 73 LEU HD13 1 1
1 1090 1 1 78 LEU HD21 H 188.464 -3.011 -5.929 1.00 . A A . 73 LEU HD21 1 1
1 1091 1 1 78 LEU HD22 H 189.701 -1.874 -6.463 1.00 . A A . 73 LEU HD22 1 1
1 1092 1 1 78 LEU HD23 H 188.805 -1.566 -4.976 1.00 . A A . 73 LEU HD23 1 1
1 1093 1 1 78 LEU HG H 190.174 -4.152 -5.038 1.00 . A A . 73 LEU HG 1 1
1 1094 1 1 78 LEU N N 191.927 -4.721 -6.498 1.00 . A A . 73 LEU N 1 1
1 1095 1 1 78 LEU O O 194.535 -3.999 -6.328 1.00 . A A . 73 LEU O 1 1
1 1096 1 1 79 LYS C C 195.835 -0.120 -6.456 1.00 . A A . 74 LYS C 1 1
1 1097 1 1 79 LYS CA C 195.561 -1.520 -6.996 1.00 . A A . 74 LYS CA 1 1
1 1098 1 1 79 LYS CB C 196.022 -1.617 -8.452 1.00 . A A . 74 LYS CB 1 1
1 1099 1 1 79 LYS CD C 196.128 -3.156 -10.436 1.00 . A A . 74 LYS CD 1 1
1 1100 1 1 79 LYS CE C 197.485 -3.053 -11.115 1.00 . A A . 74 LYS CE 1 1
1 1101 1 1 79 LYS CG C 196.248 -3.044 -8.924 1.00 . A A . 74 LYS CG 1 1
1 1102 1 1 79 LYS H H 193.477 -1.162 -7.059 1.00 . A A . 74 LYS H 1 1
1 1103 1 1 79 LYS HA H 196.116 -2.232 -6.402 1.00 . A A . 74 LYS HA 1 1
1 1104 1 1 79 LYS HB2 H 195.274 -1.165 -9.085 1.00 . A A . 74 LYS HB2 1 1
1 1105 1 1 79 LYS HB3 H 196.949 -1.074 -8.561 1.00 . A A . 74 LYS HB3 1 1
1 1106 1 1 79 LYS HD2 H 195.687 -4.111 -10.682 1.00 . A A . 74 LYS HD2 1 1
1 1107 1 1 79 LYS HD3 H 195.493 -2.360 -10.797 1.00 . A A . 74 LYS HD3 1 1
1 1108 1 1 79 LYS HE2 H 197.496 -2.167 -11.735 1.00 . A A . 74 LYS HE2 1 1
1 1109 1 1 79 LYS HE3 H 198.249 -2.969 -10.357 1.00 . A A . 74 LYS HE3 1 1
1 1110 1 1 79 LYS HG2 H 197.237 -3.359 -8.628 1.00 . A A . 74 LYS HG2 1 1
1 1111 1 1 79 LYS HG3 H 195.510 -3.686 -8.465 1.00 . A A . 74 LYS HG3 1 1
1 1112 1 1 79 LYS HZ1 H 198.786 -4.476 -11.917 1.00 . A A . 74 LYS HZ1 1 1
1 1113 1 1 79 LYS HZ2 H 197.521 -4.044 -12.954 1.00 . A A . 74 LYS HZ2 1 1
1 1114 1 1 79 LYS HZ3 H 197.223 -5.059 -11.635 1.00 . A A . 74 LYS HZ3 1 1
1 1115 1 1 79 LYS N N 194.148 -1.855 -6.887 1.00 . A A . 74 LYS N 1 1
1 1116 1 1 79 LYS NZ N 197.773 -4.241 -11.965 1.00 . A A . 74 LYS NZ 1 1
1 1117 1 1 79 LYS O O 194.987 0.768 -6.541 1.00 . A A . 74 LYS O 1 1
1 1118 1 1 80 LEU C C 197.301 2.465 -6.366 1.00 . A A . 75 LEU C 1 1
1 1119 1 1 80 LEU CA C 197.423 1.348 -5.335 1.00 . A A . 75 LEU CA 1 1
1 1120 1 1 80 LEU CB C 198.862 1.268 -4.817 1.00 . A A . 75 LEU CB 1 1
1 1121 1 1 80 LEU CD1 C 199.635 0.359 -2.607 1.00 . A A . 75 LEU CD1 1 1
1 1122 1 1 80 LEU CD2 C 199.905 2.791 -3.120 1.00 . A A . 75 LEU CD2 1 1
1 1123 1 1 80 LEU CG C 199.035 1.560 -3.323 1.00 . A A . 75 LEU CG 1 1
1 1124 1 1 80 LEU H H 197.654 -0.688 -5.861 1.00 . A A . 75 LEU H 1 1
1 1125 1 1 80 LEU HA H 196.762 1.567 -4.512 1.00 . A A . 75 LEU HA 1 1
1 1126 1 1 80 LEU HB2 H 199.235 0.273 -5.014 1.00 . A A . 75 LEU HB2 1 1
1 1127 1 1 80 LEU HB3 H 199.464 1.973 -5.371 1.00 . A A . 75 LEU HB3 1 1
1 1128 1 1 80 LEU HD11 H 198.850 -0.202 -2.124 1.00 . A A . 75 LEU HD11 1 1
1 1129 1 1 80 LEU HD12 H 200.343 0.698 -1.865 1.00 . A A . 75 LEU HD12 1 1
1 1130 1 1 80 LEU HD13 H 200.140 -0.273 -3.323 1.00 . A A . 75 LEU HD13 1 1
1 1131 1 1 80 LEU HD21 H 200.871 2.629 -3.576 1.00 . A A . 75 LEU HD21 1 1
1 1132 1 1 80 LEU HD22 H 200.032 2.974 -2.064 1.00 . A A . 75 LEU HD22 1 1
1 1133 1 1 80 LEU HD23 H 199.431 3.645 -3.579 1.00 . A A . 75 LEU HD23 1 1
1 1134 1 1 80 LEU HG H 198.067 1.758 -2.887 1.00 . A A . 75 LEU HG 1 1
1 1135 1 1 80 LEU N N 197.025 0.063 -5.898 1.00 . A A . 75 LEU N 1 1
1 1136 1 1 80 LEU O O 197.590 2.272 -7.547 1.00 . A A . 75 LEU O 1 1
1 1137 1 1 81 GLY C C 195.298 4.914 -7.304 1.00 . A A . 76 GLY C 1 1
1 1138 1 1 81 GLY CA C 196.715 4.770 -6.795 1.00 . A A . 76 GLY CA 1 1
1 1139 1 1 81 GLY H H 196.655 3.729 -4.955 1.00 . A A . 76 GLY H 1 1
1 1140 1 1 81 GLY HA2 H 196.992 5.670 -6.265 1.00 . A A . 76 GLY HA2 1 1
1 1141 1 1 81 GLY HA3 H 197.376 4.643 -7.637 1.00 . A A . 76 GLY HA3 1 1
1 1142 1 1 81 GLY N N 196.870 3.636 -5.906 1.00 . A A . 76 GLY N 1 1
1 1143 1 1 81 GLY O O 194.826 6.025 -7.545 1.00 . A A . 76 GLY O 1 1
1 1144 1 1 82 ASP C C 192.332 4.571 -7.035 1.00 . A A . 77 ASP C 1 1
1 1145 1 1 82 ASP CA C 193.252 3.782 -7.963 1.00 . A A . 77 ASP CA 1 1
1 1146 1 1 82 ASP CB C 192.745 2.346 -8.109 1.00 . A A . 77 ASP CB 1 1
1 1147 1 1 82 ASP CG C 191.467 2.264 -8.920 1.00 . A A . 77 ASP CG 1 1
1 1148 1 1 82 ASP H H 195.051 2.934 -7.269 1.00 . A A . 77 ASP H 1 1
1 1149 1 1 82 ASP HA H 193.255 4.251 -8.931 1.00 . A A . 77 ASP HA 1 1
1 1150 1 1 82 ASP HB2 H 193.500 1.753 -8.601 1.00 . A A . 77 ASP HB2 1 1
1 1151 1 1 82 ASP HB3 H 192.555 1.936 -7.127 1.00 . A A . 77 ASP HB3 1 1
1 1152 1 1 82 ASP N N 194.619 3.786 -7.473 1.00 . A A . 77 ASP N 1 1
1 1153 1 1 82 ASP O O 192.573 4.659 -5.829 1.00 . A A . 77 ASP O 1 1
1 1154 1 1 82 ASP OD1 O 190.450 2.846 -8.487 1.00 . A A . 77 ASP OD1 1 1
1 1155 1 1 82 ASP OD2 O 191.482 1.618 -9.989 1.00 . A A . 77 ASP OD2 1 1
1 1156 1 1 83 LYS C C 188.948 5.228 -6.842 1.00 . A A . 78 LYS C 1 1
1 1157 1 1 83 LYS CA C 190.310 5.916 -6.841 1.00 . A A . 78 LYS CA 1 1
1 1158 1 1 83 LYS CB C 190.182 7.325 -7.423 1.00 . A A . 78 LYS CB 1 1
1 1159 1 1 83 LYS CD C 190.263 8.618 -5.272 1.00 . A A . 78 LYS CD 1 1
1 1160 1 1 83 LYS CE C 191.525 9.390 -5.619 1.00 . A A . 78 LYS CE 1 1
1 1161 1 1 83 LYS CG C 189.448 8.294 -6.513 1.00 . A A . 78 LYS CG 1 1
1 1162 1 1 83 LYS H H 191.139 5.027 -8.572 1.00 . A A . 78 LYS H 1 1
1 1163 1 1 83 LYS HA H 190.668 5.984 -5.822 1.00 . A A . 78 LYS HA 1 1
1 1164 1 1 83 LYS HB2 H 191.173 7.716 -7.607 1.00 . A A . 78 LYS HB2 1 1
1 1165 1 1 83 LYS HB3 H 189.648 7.267 -8.359 1.00 . A A . 78 LYS HB3 1 1
1 1166 1 1 83 LYS HD2 H 189.661 9.215 -4.603 1.00 . A A . 78 LYS HD2 1 1
1 1167 1 1 83 LYS HD3 H 190.539 7.694 -4.783 1.00 . A A . 78 LYS HD3 1 1
1 1168 1 1 83 LYS HE2 H 192.342 8.692 -5.724 1.00 . A A . 78 LYS HE2 1 1
1 1169 1 1 83 LYS HE3 H 191.370 9.905 -6.557 1.00 . A A . 78 LYS HE3 1 1
1 1170 1 1 83 LYS HG2 H 189.260 9.209 -7.055 1.00 . A A . 78 LYS HG2 1 1
1 1171 1 1 83 LYS HG3 H 188.510 7.852 -6.213 1.00 . A A . 78 LYS HG3 1 1
1 1172 1 1 83 LYS HZ1 H 192.174 9.902 -3.701 1.00 . A A . 78 LYS HZ1 1 1
1 1173 1 1 83 LYS HZ2 H 191.047 10.982 -4.354 1.00 . A A . 78 LYS HZ2 1 1
1 1174 1 1 83 LYS HZ3 H 192.648 10.998 -4.901 1.00 . A A . 78 LYS HZ3 1 1
1 1175 1 1 83 LYS N N 191.276 5.138 -7.607 1.00 . A A . 78 LYS N 1 1
1 1176 1 1 83 LYS NZ N 191.873 10.388 -4.571 1.00 . A A . 78 LYS NZ 1 1
1 1177 1 1 83 LYS O O 188.628 4.462 -7.751 1.00 . A A . 78 LYS O 1 1
1 1178 1 1 84 ILE C C 185.714 5.916 -5.912 1.00 . A A . 79 ILE C 1 1
1 1179 1 1 84 ILE CA C 186.831 4.897 -5.686 1.00 . A A . 79 ILE CA 1 1
1 1180 1 1 84 ILE CB C 186.652 4.187 -4.323 1.00 . A A . 79 ILE CB 1 1
1 1181 1 1 84 ILE CD1 C 188.319 2.331 -4.825 1.00 . A A . 79 ILE CD1 1 1
1 1182 1 1 84 ILE CG1 C 186.886 2.685 -4.492 1.00 . A A . 79 ILE CG1 1 1
1 1183 1 1 84 ILE CG2 C 185.267 4.442 -3.737 1.00 . A A . 79 ILE CG2 1 1
1 1184 1 1 84 ILE H H 188.472 6.110 -5.114 1.00 . A A . 79 ILE H 1 1
1 1185 1 1 84 ILE HA H 186.753 4.144 -6.457 1.00 . A A . 79 ILE HA 1 1
1 1186 1 1 84 ILE HB H 187.385 4.581 -3.638 1.00 . A A . 79 ILE HB 1 1
1 1187 1 1 84 ILE HD11 H 188.450 1.261 -4.762 1.00 . A A . 79 ILE HD11 1 1
1 1188 1 1 84 ILE HD12 H 188.982 2.816 -4.123 1.00 . A A . 79 ILE HD12 1 1
1 1189 1 1 84 ILE HD13 H 188.548 2.663 -5.826 1.00 . A A . 79 ILE HD13 1 1
1 1190 1 1 84 ILE HG12 H 186.622 2.178 -3.576 1.00 . A A . 79 ILE HG12 1 1
1 1191 1 1 84 ILE HG13 H 186.259 2.319 -5.293 1.00 . A A . 79 ILE HG13 1 1
1 1192 1 1 84 ILE HG21 H 185.148 5.497 -3.537 1.00 . A A . 79 ILE HG21 1 1
1 1193 1 1 84 ILE HG22 H 185.155 3.886 -2.818 1.00 . A A . 79 ILE HG22 1 1
1 1194 1 1 84 ILE HG23 H 184.515 4.123 -4.443 1.00 . A A . 79 ILE HG23 1 1
1 1195 1 1 84 ILE N N 188.155 5.498 -5.812 1.00 . A A . 79 ILE N 1 1
1 1196 1 1 84 ILE O O 185.837 7.083 -5.543 1.00 . A A . 79 ILE O 1 1
1 1197 1 1 85 TYR C C 182.189 5.441 -6.550 1.00 . A A . 80 TYR C 1 1
1 1198 1 1 85 TYR CA C 183.444 6.281 -6.745 1.00 . A A . 80 TYR CA 1 1
1 1199 1 1 85 TYR CB C 183.488 6.856 -8.162 1.00 . A A . 80 TYR CB 1 1
1 1200 1 1 85 TYR CD1 C 184.504 9.163 -8.032 1.00 . A A . 80 TYR CD1 1 1
1 1201 1 1 85 TYR CD2 C 185.826 7.401 -8.944 1.00 . A A . 80 TYR CD2 1 1
1 1202 1 1 85 TYR CE1 C 185.544 10.052 -8.231 1.00 . A A . 80 TYR CE1 1 1
1 1203 1 1 85 TYR CE2 C 186.870 8.284 -9.147 1.00 . A A . 80 TYR CE2 1 1
1 1204 1 1 85 TYR CG C 184.627 7.826 -8.384 1.00 . A A . 80 TYR CG 1 1
1 1205 1 1 85 TYR CZ C 186.724 9.607 -8.788 1.00 . A A . 80 TYR CZ 1 1
1 1206 1 1 85 TYR H H 184.580 4.497 -6.738 1.00 . A A . 80 TYR H 1 1
1 1207 1 1 85 TYR HA H 183.444 7.090 -6.028 1.00 . A A . 80 TYR HA 1 1
1 1208 1 1 85 TYR HB2 H 183.598 6.046 -8.869 1.00 . A A . 80 TYR HB2 1 1
1 1209 1 1 85 TYR HB3 H 182.563 7.377 -8.362 1.00 . A A . 80 TYR HB3 1 1
1 1210 1 1 85 TYR HD1 H 183.578 9.508 -7.595 1.00 . A A . 80 TYR HD1 1 1
1 1211 1 1 85 TYR HD2 H 185.936 6.364 -9.224 1.00 . A A . 80 TYR HD2 1 1
1 1212 1 1 85 TYR HE1 H 185.429 11.089 -7.950 1.00 . A A . 80 TYR HE1 1 1
1 1213 1 1 85 TYR HE2 H 187.794 7.935 -9.583 1.00 . A A . 80 TYR HE2 1 1
1 1214 1 1 85 TYR HH H 188.150 10.336 -9.852 1.00 . A A . 80 TYR HH 1 1
1 1215 1 1 85 TYR N N 184.615 5.447 -6.492 1.00 . A A . 80 TYR N 1 1
1 1216 1 1 85 TYR O O 182.042 4.396 -7.183 1.00 . A A . 80 TYR O 1 1
1 1217 1 1 85 TYR OH O 187.761 10.489 -8.989 1.00 . A A . 80 TYR OH 1 1
1 1218 1 1 86 PHE C C 178.953 5.860 -4.791 1.00 . A A . 81 PHE C 1 1
1 1219 1 1 86 PHE CA C 180.098 5.065 -5.393 1.00 . A A . 81 PHE CA 1 1
1 1220 1 1 86 PHE CB C 180.433 3.928 -4.427 1.00 . A A . 81 PHE CB 1 1
1 1221 1 1 86 PHE CD1 C 182.351 4.991 -3.195 1.00 . A A . 81 PHE CD1 1 1
1 1222 1 1 86 PHE CD2 C 180.463 4.248 -1.942 1.00 . A A . 81 PHE CD2 1 1
1 1223 1 1 86 PHE CE1 C 182.952 5.432 -2.032 1.00 . A A . 81 PHE CE1 1 1
1 1224 1 1 86 PHE CE2 C 181.061 4.684 -0.776 1.00 . A A . 81 PHE CE2 1 1
1 1225 1 1 86 PHE CG C 181.100 4.395 -3.164 1.00 . A A . 81 PHE CG 1 1
1 1226 1 1 86 PHE CZ C 182.307 5.277 -0.821 1.00 . A A . 81 PHE CZ 1 1
1 1227 1 1 86 PHE H H 181.459 6.686 -5.140 1.00 . A A . 81 PHE H 1 1
1 1228 1 1 86 PHE HA H 179.775 4.637 -6.327 1.00 . A A . 81 PHE HA 1 1
1 1229 1 1 86 PHE HB2 H 179.523 3.426 -4.145 1.00 . A A . 81 PHE HB2 1 1
1 1230 1 1 86 PHE HB3 H 181.080 3.230 -4.915 1.00 . A A . 81 PHE HB3 1 1
1 1231 1 1 86 PHE HD1 H 182.856 5.113 -4.141 1.00 . A A . 81 PHE HD1 1 1
1 1232 1 1 86 PHE HD2 H 179.488 3.785 -1.904 1.00 . A A . 81 PHE HD2 1 1
1 1233 1 1 86 PHE HE1 H 183.927 5.895 -2.068 1.00 . A A . 81 PHE HE1 1 1
1 1234 1 1 86 PHE HE2 H 180.555 4.562 0.170 1.00 . A A . 81 PHE HE2 1 1
1 1235 1 1 86 PHE HZ H 182.776 5.621 0.089 1.00 . A A . 81 PHE HZ 1 1
1 1236 1 1 86 PHE N N 181.296 5.859 -5.650 1.00 . A A . 81 PHE N 1 1
1 1237 1 1 86 PHE O O 179.023 7.075 -4.605 1.00 . A A . 81 PHE O 1 1
1 1238 1 1 87 TRP C C 176.026 4.524 -3.051 1.00 . A A . 82 TRP C 1 1
1 1239 1 1 87 TRP CA C 176.706 5.641 -3.834 1.00 . A A . 82 TRP CA 1 1
1 1240 1 1 87 TRP CB C 175.748 6.233 -4.874 1.00 . A A . 82 TRP CB 1 1
1 1241 1 1 87 TRP CD1 C 175.814 4.894 -7.053 1.00 . A A . 82 TRP CD1 1 1
1 1242 1 1 87 TRP CD2 C 174.026 4.474 -5.774 1.00 . A A . 82 TRP CD2 1 1
1 1243 1 1 87 TRP CE2 C 173.942 3.684 -6.936 1.00 . A A . 82 TRP CE2 1 1
1 1244 1 1 87 TRP CE3 C 173.010 4.378 -4.820 1.00 . A A . 82 TRP CE3 1 1
1 1245 1 1 87 TRP CG C 175.234 5.239 -5.868 1.00 . A A . 82 TRP CG 1 1
1 1246 1 1 87 TRP CH2 C 171.900 2.738 -6.218 1.00 . A A . 82 TRP CH2 1 1
1 1247 1 1 87 TRP CZ2 C 172.882 2.811 -7.169 1.00 . A A . 82 TRP CZ2 1 1
1 1248 1 1 87 TRP CZ3 C 171.957 3.511 -5.052 1.00 . A A . 82 TRP CZ3 1 1
1 1249 1 1 87 TRP H H 177.963 4.140 -4.631 1.00 . A A . 82 TRP H 1 1
1 1250 1 1 87 TRP HA H 177.007 6.416 -3.144 1.00 . A A . 82 TRP HA 1 1
1 1251 1 1 87 TRP HB2 H 174.898 6.659 -4.364 1.00 . A A . 82 TRP HB2 1 1
1 1252 1 1 87 TRP HB3 H 176.261 7.013 -5.418 1.00 . A A . 82 TRP HB3 1 1
1 1253 1 1 87 TRP HD1 H 176.742 5.304 -7.416 1.00 . A A . 82 TRP HD1 1 1
1 1254 1 1 87 TRP HE1 H 175.253 3.557 -8.568 1.00 . A A . 82 TRP HE1 1 1
1 1255 1 1 87 TRP HE3 H 173.036 4.966 -3.914 1.00 . A A . 82 TRP HE3 1 1
1 1256 1 1 87 TRP HH2 H 171.060 2.075 -6.358 1.00 . A A . 82 TRP HH2 1 1
1 1257 1 1 87 TRP HZ2 H 172.822 2.209 -8.064 1.00 . A A . 82 TRP HZ2 1 1
1 1258 1 1 87 TRP HZ3 H 171.163 3.424 -4.326 1.00 . A A . 82 TRP HZ3 1 1
1 1259 1 1 87 TRP N N 177.908 5.110 -4.462 1.00 . A A . 82 TRP N 1 1
1 1260 1 1 87 TRP NE1 N 175.045 3.961 -7.701 1.00 . A A . 82 TRP NE1 1 1
1 1261 1 1 87 TRP O O 175.848 3.421 -3.567 1.00 . A A . 82 TRP O 1 1
1 1262 1 1 88 THR C C 173.568 4.124 -0.730 1.00 . A A . 83 THR C 1 1
1 1263 1 1 88 THR CA C 175.022 3.780 -0.972 1.00 . A A . 83 THR CA 1 1
1 1264 1 1 88 THR CB C 175.752 3.641 0.365 1.00 . A A . 83 THR CB 1 1
1 1265 1 1 88 THR CG2 C 177.184 3.171 0.219 1.00 . A A . 83 THR CG2 1 1
1 1266 1 1 88 THR H H 175.831 5.697 -1.432 1.00 . A A . 83 THR H 1 1
1 1267 1 1 88 THR HA H 175.074 2.840 -1.499 1.00 . A A . 83 THR HA 1 1
1 1268 1 1 88 THR HB H 175.228 2.918 0.972 1.00 . A A . 83 THR HB 1 1
1 1269 1 1 88 THR HG1 H 175.336 4.773 1.906 1.00 . A A . 83 THR HG1 1 1
1 1270 1 1 88 THR HG21 H 177.416 2.475 1.012 1.00 . A A . 83 THR HG21 1 1
1 1271 1 1 88 THR HG22 H 177.848 4.021 0.278 1.00 . A A . 83 THR HG22 1 1
1 1272 1 1 88 THR HG23 H 177.308 2.683 -0.736 1.00 . A A . 83 THR HG23 1 1
1 1273 1 1 88 THR N N 175.662 4.797 -1.804 1.00 . A A . 83 THR N 1 1
1 1274 1 1 88 THR O O 173.204 5.287 -0.742 1.00 . A A . 83 THR O 1 1
1 1275 1 1 88 THR OG1 O 175.772 4.875 1.058 1.00 . A A . 83 THR OG1 1 1
1 1276 1 1 89 TYR C C 170.813 2.461 0.867 1.00 . A A . 84 TYR C 1 1
1 1277 1 1 89 TYR CA C 171.318 3.323 -0.287 1.00 . A A . 84 TYR CA 1 1
1 1278 1 1 89 TYR CB C 170.536 3.002 -1.560 1.00 . A A . 84 TYR CB 1 1
1 1279 1 1 89 TYR CD1 C 168.575 4.455 -0.920 1.00 . A A . 84 TYR CD1 1 1
1 1280 1 1 89 TYR CD2 C 168.127 2.326 -1.894 1.00 . A A . 84 TYR CD2 1 1
1 1281 1 1 89 TYR CE1 C 167.218 4.701 -0.826 1.00 . A A . 84 TYR CE1 1 1
1 1282 1 1 89 TYR CE2 C 166.769 2.565 -1.803 1.00 . A A . 84 TYR CE2 1 1
1 1283 1 1 89 TYR CG C 169.051 3.265 -1.455 1.00 . A A . 84 TYR CG 1 1
1 1284 1 1 89 TYR CZ C 166.320 3.755 -1.268 1.00 . A A . 84 TYR CZ 1 1
1 1285 1 1 89 TYR H H 173.087 2.191 -0.529 1.00 . A A . 84 TYR H 1 1
1 1286 1 1 89 TYR HA H 171.173 4.363 -0.038 1.00 . A A . 84 TYR HA 1 1
1 1287 1 1 89 TYR HB2 H 170.922 3.603 -2.370 1.00 . A A . 84 TYR HB2 1 1
1 1288 1 1 89 TYR HB3 H 170.674 1.957 -1.799 1.00 . A A . 84 TYR HB3 1 1
1 1289 1 1 89 TYR HD1 H 169.280 5.195 -0.575 1.00 . A A . 84 TYR HD1 1 1
1 1290 1 1 89 TYR HD2 H 168.482 1.396 -2.312 1.00 . A A . 84 TYR HD2 1 1
1 1291 1 1 89 TYR HE1 H 166.867 5.634 -0.408 1.00 . A A . 84 TYR HE1 1 1
1 1292 1 1 89 TYR HE2 H 166.066 1.823 -2.150 1.00 . A A . 84 TYR HE2 1 1
1 1293 1 1 89 TYR HH H 164.768 4.844 -1.577 1.00 . A A . 84 TYR HH 1 1
1 1294 1 1 89 TYR N N 172.739 3.107 -0.520 1.00 . A A . 84 TYR N 1 1
1 1295 1 1 89 TYR O O 171.042 1.255 0.895 1.00 . A A . 84 TYR O 1 1
1 1296 1 1 89 TYR OH O 164.969 3.996 -1.176 1.00 . A A . 84 TYR OH 1 1
1 1297 1 1 90 VAL C C 168.058 2.363 2.927 1.00 . A A . 85 VAL C 1 1
1 1298 1 1 90 VAL CA C 169.587 2.361 2.963 1.00 . A A . 85 VAL CA 1 1
1 1299 1 1 90 VAL CB C 170.094 2.953 4.315 1.00 . A A . 85 VAL CB 1 1
1 1300 1 1 90 VAL CG1 C 170.911 4.215 4.089 1.00 . A A . 85 VAL CG1 1 1
1 1301 1 1 90 VAL CG2 C 168.952 3.242 5.283 1.00 . A A . 85 VAL CG2 1 1
1 1302 1 1 90 VAL H H 169.968 4.049 1.739 1.00 . A A . 85 VAL H 1 1
1 1303 1 1 90 VAL HA H 169.936 1.340 2.894 1.00 . A A . 85 VAL HA 1 1
1 1304 1 1 90 VAL HB H 170.741 2.219 4.776 1.00 . A A . 85 VAL HB 1 1
1 1305 1 1 90 VAL HG11 H 170.350 4.901 3.474 1.00 . A A . 85 VAL HG11 1 1
1 1306 1 1 90 VAL HG12 H 171.838 3.962 3.595 1.00 . A A . 85 VAL HG12 1 1
1 1307 1 1 90 VAL HG13 H 171.124 4.677 5.042 1.00 . A A . 85 VAL HG13 1 1
1 1308 1 1 90 VAL HG21 H 168.227 3.886 4.807 1.00 . A A . 85 VAL HG21 1 1
1 1309 1 1 90 VAL HG22 H 169.343 3.732 6.162 1.00 . A A . 85 VAL HG22 1 1
1 1310 1 1 90 VAL HG23 H 168.478 2.315 5.570 1.00 . A A . 85 VAL HG23 1 1
1 1311 1 1 90 VAL N N 170.123 3.084 1.815 1.00 . A A . 85 VAL N 1 1
1 1312 1 1 90 VAL O O 167.453 3.155 2.210 1.00 . A A . 85 VAL O 1 1
1 1313 1 1 91 ILE C C 165.521 1.222 5.212 1.00 . A A . 86 ILE C 1 1
1 1314 1 1 91 ILE CA C 165.987 1.393 3.779 1.00 . A A . 86 ILE CA 1 1
1 1315 1 1 91 ILE CB C 165.431 0.218 2.959 1.00 . A A . 86 ILE CB 1 1
1 1316 1 1 91 ILE CD1 C 165.530 1.423 0.730 1.00 . A A . 86 ILE CD1 1 1
1 1317 1 1 91 ILE CG1 C 165.993 0.246 1.548 1.00 . A A . 86 ILE CG1 1 1
1 1318 1 1 91 ILE CG2 C 163.909 0.259 2.930 1.00 . A A . 86 ILE CG2 1 1
1 1319 1 1 91 ILE H H 167.984 0.879 4.268 1.00 . A A . 86 ILE H 1 1
1 1320 1 1 91 ILE HA H 165.577 2.311 3.383 1.00 . A A . 86 ILE HA 1 1
1 1321 1 1 91 ILE HB H 165.731 -0.701 3.439 1.00 . A A . 86 ILE HB 1 1
1 1322 1 1 91 ILE HD11 H 164.718 1.919 1.241 1.00 . A A . 86 ILE HD11 1 1
1 1323 1 1 91 ILE HD12 H 165.190 1.074 -0.233 1.00 . A A . 86 ILE HD12 1 1
1 1324 1 1 91 ILE HD13 H 166.348 2.111 0.598 1.00 . A A . 86 ILE HD13 1 1
1 1325 1 1 91 ILE HG12 H 167.070 0.281 1.603 1.00 . A A . 86 ILE HG12 1 1
1 1326 1 1 91 ILE HG13 H 165.688 -0.652 1.036 1.00 . A A . 86 ILE HG13 1 1
1 1327 1 1 91 ILE HG21 H 163.583 1.096 2.330 1.00 . A A . 86 ILE HG21 1 1
1 1328 1 1 91 ILE HG22 H 163.532 0.371 3.937 1.00 . A A . 86 ILE HG22 1 1
1 1329 1 1 91 ILE HG23 H 163.532 -0.659 2.504 1.00 . A A . 86 ILE HG23 1 1
1 1330 1 1 91 ILE N N 167.444 1.480 3.712 1.00 . A A . 86 ILE N 1 1
1 1331 1 1 91 ILE O O 165.675 0.152 5.793 1.00 . A A . 86 ILE O 1 1
1 1332 1 1 92 LYS C C 162.928 2.039 7.140 1.00 . A A . 87 LYS C 1 1
1 1333 1 1 92 LYS CA C 164.439 2.251 7.133 1.00 . A A . 87 LYS CA 1 1
1 1334 1 1 92 LYS CB C 164.790 3.556 7.852 1.00 . A A . 87 LYS CB 1 1
1 1335 1 1 92 LYS CD C 164.293 4.679 10.044 1.00 . A A . 87 LYS CD 1 1
1 1336 1 1 92 LYS CE C 163.696 4.365 11.407 1.00 . A A . 87 LYS CE 1 1
1 1337 1 1 92 LYS CG C 164.822 3.426 9.366 1.00 . A A . 87 LYS CG 1 1
1 1338 1 1 92 LYS H H 164.849 3.095 5.240 1.00 . A A . 87 LYS H 1 1
1 1339 1 1 92 LYS HA H 164.909 1.426 7.646 1.00 . A A . 87 LYS HA 1 1
1 1340 1 1 92 LYS HB2 H 165.762 3.885 7.519 1.00 . A A . 87 LYS HB2 1 1
1 1341 1 1 92 LYS HB3 H 164.058 4.305 7.592 1.00 . A A . 87 LYS HB3 1 1
1 1342 1 1 92 LYS HD2 H 165.105 5.380 10.171 1.00 . A A . 87 LYS HD2 1 1
1 1343 1 1 92 LYS HD3 H 163.530 5.119 9.419 1.00 . A A . 87 LYS HD3 1 1
1 1344 1 1 92 LYS HE2 H 163.383 3.333 11.419 1.00 . A A . 87 LYS HE2 1 1
1 1345 1 1 92 LYS HE3 H 164.454 4.521 12.161 1.00 . A A . 87 LYS HE3 1 1
1 1346 1 1 92 LYS HG2 H 164.212 2.585 9.661 1.00 . A A . 87 LYS HG2 1 1
1 1347 1 1 92 LYS HG3 H 165.842 3.261 9.683 1.00 . A A . 87 LYS HG3 1 1
1 1348 1 1 92 LYS HZ1 H 162.098 4.949 12.620 1.00 . A A . 87 LYS HZ1 1 1
1 1349 1 1 92 LYS HZ2 H 161.806 5.138 10.965 1.00 . A A . 87 LYS HZ2 1 1
1 1350 1 1 92 LYS HZ3 H 162.819 6.226 11.774 1.00 . A A . 87 LYS HZ3 1 1
1 1351 1 1 92 LYS N N 164.944 2.278 5.767 1.00 . A A . 87 LYS N 1 1
1 1352 1 1 92 LYS NZ N 162.523 5.231 11.712 1.00 . A A . 87 LYS NZ 1 1
1 1353 1 1 92 LYS O O 162.176 2.849 7.684 1.00 . A A . 87 LYS O 1 1
1 1354 1 1 93 ASP C C 160.333 1.605 5.546 1.00 . A A . 88 ASP C 1 1
1 1355 1 1 93 ASP CA C 161.066 0.620 6.453 1.00 . A A . 88 ASP CA 1 1
1 1356 1 1 93 ASP CB C 160.442 0.627 7.852 1.00 . A A . 88 ASP CB 1 1
1 1357 1 1 93 ASP CG C 159.361 -0.424 8.008 1.00 . A A . 88 ASP CG 1 1
1 1358 1 1 93 ASP H H 163.136 0.338 6.109 1.00 . A A . 88 ASP H 1 1
1 1359 1 1 93 ASP HA H 160.974 -0.372 6.034 1.00 . A A . 88 ASP HA 1 1
1 1360 1 1 93 ASP HB2 H 161.212 0.436 8.585 1.00 . A A . 88 ASP HB2 1 1
1 1361 1 1 93 ASP HB3 H 160.005 1.597 8.039 1.00 . A A . 88 ASP HB3 1 1
1 1362 1 1 93 ASP N N 162.488 0.943 6.526 1.00 . A A . 88 ASP N 1 1
1 1363 1 1 93 ASP O O 159.541 2.424 6.011 1.00 . A A . 88 ASP O 1 1
1 1364 1 1 93 ASP OD1 O 159.475 -1.492 7.369 1.00 . A A . 88 ASP OD1 1 1
1 1365 1 1 93 ASP OD2 O 158.402 -0.181 8.770 1.00 . A A . 88 ASP OD2 1 1
1 1366 1 1 94 GLY C C 160.471 3.836 3.408 1.00 . A A . 89 GLY C 1 1
1 1367 1 1 94 GLY CA C 159.970 2.409 3.294 1.00 . A A . 89 GLY CA 1 1
1 1368 1 1 94 GLY H H 161.249 0.848 3.934 1.00 . A A . 89 GLY H 1 1
1 1369 1 1 94 GLY HA2 H 160.167 2.049 2.294 1.00 . A A . 89 GLY HA2 1 1
1 1370 1 1 94 GLY HA3 H 158.903 2.399 3.465 1.00 . A A . 89 GLY HA3 1 1
1 1371 1 1 94 GLY N N 160.607 1.519 4.247 1.00 . A A . 89 GLY N 1 1
1 1372 1 1 94 GLY O O 159.768 4.779 3.047 1.00 . A A . 89 GLY O 1 1
1 1373 1 1 95 LEU C C 163.787 5.245 3.810 1.00 . A A . 90 LEU C 1 1
1 1374 1 1 95 LEU CA C 162.295 5.312 4.079 1.00 . A A . 90 LEU CA 1 1
1 1375 1 1 95 LEU CB C 162.039 5.835 5.490 1.00 . A A . 90 LEU CB 1 1
1 1376 1 1 95 LEU CD1 C 160.578 5.783 7.525 1.00 . A A . 90 LEU CD1 1 1
1 1377 1 1 95 LEU CD2 C 159.603 6.320 5.282 1.00 . A A . 90 LEU CD2 1 1
1 1378 1 1 95 LEU CG C 160.651 5.514 6.030 1.00 . A A . 90 LEU CG 1 1
1 1379 1 1 95 LEU H H 162.203 3.197 4.180 1.00 . A A . 90 LEU H 1 1
1 1380 1 1 95 LEU HA H 161.839 5.981 3.364 1.00 . A A . 90 LEU HA 1 1
1 1381 1 1 95 LEU HB2 H 162.775 5.402 6.154 1.00 . A A . 90 LEU HB2 1 1
1 1382 1 1 95 LEU HB3 H 162.163 6.906 5.486 1.00 . A A . 90 LEU HB3 1 1
1 1383 1 1 95 LEU HD11 H 159.969 5.026 7.998 1.00 . A A . 90 LEU HD11 1 1
1 1384 1 1 95 LEU HD12 H 160.140 6.755 7.695 1.00 . A A . 90 LEU HD12 1 1
1 1385 1 1 95 LEU HD13 H 161.573 5.759 7.944 1.00 . A A . 90 LEU HD13 1 1
1 1386 1 1 95 LEU HD21 H 159.371 7.216 5.838 1.00 . A A . 90 LEU HD21 1 1
1 1387 1 1 95 LEU HD22 H 158.708 5.727 5.165 1.00 . A A . 90 LEU HD22 1 1
1 1388 1 1 95 LEU HD23 H 159.987 6.590 4.307 1.00 . A A . 90 LEU HD23 1 1
1 1389 1 1 95 LEU HG H 160.449 4.465 5.864 1.00 . A A . 90 LEU HG 1 1
1 1390 1 1 95 LEU N N 161.692 3.992 3.913 1.00 . A A . 90 LEU N 1 1
1 1391 1 1 95 LEU O O 164.603 5.276 4.731 1.00 . A A . 90 LEU O 1 1
1 1392 1 1 96 GLY C C 166.200 6.332 1.893 1.00 . A A . 91 GLY C 1 1
1 1393 1 1 96 GLY CA C 165.511 5.007 2.159 1.00 . A A . 91 GLY CA 1 1
1 1394 1 1 96 GLY H H 163.439 5.071 1.864 1.00 . A A . 91 GLY H 1 1
1 1395 1 1 96 GLY HA2 H 166.026 4.508 2.951 1.00 . A A . 91 GLY HA2 1 1
1 1396 1 1 96 GLY HA3 H 165.578 4.399 1.268 1.00 . A A . 91 GLY HA3 1 1
1 1397 1 1 96 GLY N N 164.131 5.118 2.540 1.00 . A A . 91 GLY N 1 1
1 1398 1 1 96 GLY O O 165.559 7.353 1.647 1.00 . A A . 91 GLY O 1 1
1 1399 1 1 97 TYR C C 169.709 6.947 1.130 1.00 . A A . 92 TYR C 1 1
1 1400 1 1 97 TYR CA C 168.380 7.440 1.683 1.00 . A A . 92 TYR CA 1 1
1 1401 1 1 97 TYR CB C 168.604 8.237 2.972 1.00 . A A . 92 TYR CB 1 1
1 1402 1 1 97 TYR CD1 C 166.419 9.297 3.664 1.00 . A A . 92 TYR CD1 1 1
1 1403 1 1 97 TYR CD2 C 167.196 7.411 4.898 1.00 . A A . 92 TYR CD2 1 1
1 1404 1 1 97 TYR CE1 C 165.302 9.373 4.475 1.00 . A A . 92 TYR CE1 1 1
1 1405 1 1 97 TYR CE2 C 166.082 7.481 5.714 1.00 . A A . 92 TYR CE2 1 1
1 1406 1 1 97 TYR CG C 167.383 8.317 3.861 1.00 . A A . 92 TYR CG 1 1
1 1407 1 1 97 TYR CZ C 165.139 8.463 5.498 1.00 . A A . 92 TYR CZ 1 1
1 1408 1 1 97 TYR H H 167.953 5.420 2.120 1.00 . A A . 92 TYR H 1 1
1 1409 1 1 97 TYR HA H 167.898 8.068 0.947 1.00 . A A . 92 TYR HA 1 1
1 1410 1 1 97 TYR HB2 H 169.397 7.772 3.539 1.00 . A A . 92 TYR HB2 1 1
1 1411 1 1 97 TYR HB3 H 168.896 9.246 2.716 1.00 . A A . 92 TYR HB3 1 1
1 1412 1 1 97 TYR HD1 H 166.549 10.008 2.861 1.00 . A A . 92 TYR HD1 1 1
1 1413 1 1 97 TYR HD2 H 167.937 6.644 5.065 1.00 . A A . 92 TYR HD2 1 1
1 1414 1 1 97 TYR HE1 H 164.564 10.142 4.305 1.00 . A A . 92 TYR HE1 1 1
1 1415 1 1 97 TYR HE2 H 165.956 6.768 6.515 1.00 . A A . 92 TYR HE2 1 1
1 1416 1 1 97 TYR HH H 163.718 7.649 6.506 1.00 . A A . 92 TYR HH 1 1
1 1417 1 1 97 TYR N N 167.526 6.282 1.931 1.00 . A A . 92 TYR N 1 1
1 1418 1 1 97 TYR O O 170.154 5.857 1.491 1.00 . A A . 92 TYR O 1 1
1 1419 1 1 97 TYR OH O 164.029 8.535 6.308 1.00 . A A . 92 TYR OH 1 1
1 1420 1 1 98 ARG C C 172.733 8.252 -0.136 1.00 . A A . 93 ARG C 1 1
1 1421 1 1 98 ARG CA C 171.603 7.261 -0.329 1.00 . A A . 93 ARG CA 1 1
1 1422 1 1 98 ARG CB C 171.451 6.966 -1.820 1.00 . A A . 93 ARG CB 1 1
1 1423 1 1 98 ARG CD C 169.694 7.988 -3.305 1.00 . A A . 93 ARG CD 1 1
1 1424 1 1 98 ARG CG C 171.049 8.182 -2.643 1.00 . A A . 93 ARG CG 1 1
1 1425 1 1 98 ARG CZ C 168.280 9.775 -2.367 1.00 . A A . 93 ARG CZ 1 1
1 1426 1 1 98 ARG H H 169.960 8.564 -0.042 1.00 . A A . 93 ARG H 1 1
1 1427 1 1 98 ARG HA H 171.869 6.345 0.173 1.00 . A A . 93 ARG HA 1 1
1 1428 1 1 98 ARG HB2 H 172.401 6.599 -2.198 1.00 . A A . 93 ARG HB2 1 1
1 1429 1 1 98 ARG HB3 H 170.699 6.202 -1.949 1.00 . A A . 93 ARG HB3 1 1
1 1430 1 1 98 ARG HD2 H 169.688 8.518 -4.245 1.00 . A A . 93 ARG HD2 1 1
1 1431 1 1 98 ARG HD3 H 169.541 6.934 -3.485 1.00 . A A . 93 ARG HD3 1 1
1 1432 1 1 98 ARG HE H 168.081 7.831 -1.966 1.00 . A A . 93 ARG HE 1 1
1 1433 1 1 98 ARG HG2 H 171.000 9.043 -1.994 1.00 . A A . 93 ARG HG2 1 1
1 1434 1 1 98 ARG HG3 H 171.793 8.347 -3.408 1.00 . A A . 93 ARG HG3 1 1
1 1435 1 1 98 ARG HH11 H 169.725 10.423 -3.626 1.00 . A A . 93 ARG HH11 1 1
1 1436 1 1 98 ARG HH12 H 168.717 11.661 -2.954 1.00 . A A . 93 ARG HH12 1 1
1 1437 1 1 98 ARG HH21 H 166.754 9.457 -1.081 1.00 . A A . 93 ARG HH21 1 1
1 1438 1 1 98 ARG HH22 H 167.031 11.113 -1.510 1.00 . A A . 93 ARG HH22 1 1
1 1439 1 1 98 ARG N N 170.345 7.710 0.243 1.00 . A A . 93 ARG N 1 1
1 1440 1 1 98 ARG NE N 168.602 8.488 -2.473 1.00 . A A . 93 ARG NE 1 1
1 1441 1 1 98 ARG NH1 N 168.963 10.695 -3.037 1.00 . A A . 93 ARG NH1 1 1
1 1442 1 1 98 ARG NH2 N 167.272 10.145 -1.589 1.00 . A A . 93 ARG NH2 1 1
1 1443 1 1 98 ARG O O 172.527 9.466 -0.095 1.00 . A A . 93 ARG O 1 1
1 1444 1 1 99 GLN C C 175.888 8.490 -1.237 1.00 . A A . 94 GLN C 1 1
1 1445 1 1 99 GLN CA C 175.140 8.499 0.084 1.00 . A A . 94 GLN CA 1 1
1 1446 1 1 99 GLN CB C 176.024 7.943 1.202 1.00 . A A . 94 GLN CB 1 1
1 1447 1 1 99 GLN CD C 178.401 8.092 2.042 1.00 . A A . 94 GLN CD 1 1
1 1448 1 1 99 GLN CG C 177.178 8.858 1.576 1.00 . A A . 94 GLN CG 1 1
1 1449 1 1 99 GLN H H 174.020 6.732 -0.128 1.00 . A A . 94 GLN H 1 1
1 1450 1 1 99 GLN HA H 174.850 9.512 0.322 1.00 . A A . 94 GLN HA 1 1
1 1451 1 1 99 GLN HB2 H 175.417 7.788 2.082 1.00 . A A . 94 GLN HB2 1 1
1 1452 1 1 99 GLN HB3 H 176.433 6.996 0.885 1.00 . A A . 94 GLN HB3 1 1
1 1453 1 1 99 GLN HE21 H 179.508 9.740 1.927 1.00 . A A . 94 GLN HE21 1 1
1 1454 1 1 99 GLN HE22 H 180.334 8.315 2.449 1.00 . A A . 94 GLN HE22 1 1
1 1455 1 1 99 GLN HG2 H 177.449 9.447 0.711 1.00 . A A . 94 GLN HG2 1 1
1 1456 1 1 99 GLN HG3 H 176.858 9.515 2.371 1.00 . A A . 94 GLN HG3 1 1
1 1457 1 1 99 GLN N N 173.938 7.706 -0.059 1.00 . A A . 94 GLN N 1 1
1 1458 1 1 99 GLN NE2 N 179.528 8.786 2.151 1.00 . A A . 94 GLN NE2 1 1
1 1459 1 1 99 GLN O O 176.915 7.824 -1.381 1.00 . A A . 94 GLN O 1 1
1 1460 1 1 99 GLN OE1 O 178.334 6.891 2.301 1.00 . A A . 94 GLN OE1 1 1
1 1461 1 1 100 ASP C C 177.110 10.223 -3.580 1.00 . A A . 95 ASP C 1 1
1 1462 1 1 100 ASP CA C 175.929 9.268 -3.542 1.00 . A A . 95 ASP CA 1 1
1 1463 1 1 100 ASP CB C 174.883 9.704 -4.567 1.00 . A A . 95 ASP CB 1 1
1 1464 1 1 100 ASP CG C 174.218 11.015 -4.194 1.00 . A A . 95 ASP CG 1 1
1 1465 1 1 100 ASP H H 174.499 9.683 -2.040 1.00 . A A . 95 ASP H 1 1
1 1466 1 1 100 ASP HA H 176.276 8.282 -3.796 1.00 . A A . 95 ASP HA 1 1
1 1467 1 1 100 ASP HB2 H 175.359 9.825 -5.529 1.00 . A A . 95 ASP HB2 1 1
1 1468 1 1 100 ASP HB3 H 174.124 8.943 -4.637 1.00 . A A . 95 ASP HB3 1 1
1 1469 1 1 100 ASP N N 175.338 9.204 -2.213 1.00 . A A . 95 ASP N 1 1
1 1470 1 1 100 ASP O O 177.424 10.886 -2.590 1.00 . A A . 95 ASP O 1 1
1 1471 1 1 100 ASP OD1 O 173.321 11.000 -3.324 1.00 . A A . 95 ASP OD1 1 1
1 1472 1 1 100 ASP OD2 O 174.595 12.057 -4.771 1.00 . A A . 95 ASP OD2 1 1
1 1473 1 1 101 ASN C C 180.035 10.771 -3.948 1.00 . A A . 96 ASN C 1 1
1 1474 1 1 101 ASN CA C 178.916 11.152 -4.912 1.00 . A A . 96 ASN CA 1 1
1 1475 1 1 101 ASN CB C 178.505 12.610 -4.703 1.00 . A A . 96 ASN CB 1 1
1 1476 1 1 101 ASN CG C 179.658 13.578 -4.894 1.00 . A A . 96 ASN CG 1 1
1 1477 1 1 101 ASN H H 177.464 9.729 -5.479 1.00 . A A . 96 ASN H 1 1
1 1478 1 1 101 ASN HA H 179.270 11.028 -5.924 1.00 . A A . 96 ASN HA 1 1
1 1479 1 1 101 ASN HB2 H 177.730 12.863 -5.411 1.00 . A A . 96 ASN HB2 1 1
1 1480 1 1 101 ASN HB3 H 178.122 12.725 -3.702 1.00 . A A . 96 ASN HB3 1 1
1 1481 1 1 101 ASN HD21 H 179.929 12.926 -6.752 1.00 . A A . 96 ASN HD21 1 1
1 1482 1 1 101 ASN HD22 H 181.007 14.170 -6.229 1.00 . A A . 96 ASN HD22 1 1
1 1483 1 1 101 ASN N N 177.764 10.284 -4.733 1.00 . A A . 96 ASN N 1 1
1 1484 1 1 101 ASN ND2 N 180.259 13.556 -6.078 1.00 . A A . 96 ASN ND2 1 1
1 1485 1 1 101 ASN O O 180.952 11.556 -3.704 1.00 . A A . 96 ASN O 1 1
1 1486 1 1 101 ASN OD1 O 180.004 14.335 -3.988 1.00 . A A . 96 ASN OD1 1 1
1 1487 1 1 102 GLY C C 182.292 8.821 -3.187 1.00 . A A . 97 GLY C 1 1
1 1488 1 1 102 GLY CA C 180.986 9.105 -2.484 1.00 . A A . 97 GLY CA 1 1
1 1489 1 1 102 GLY H H 179.218 8.964 -3.636 1.00 . A A . 97 GLY H 1 1
1 1490 1 1 102 GLY HA2 H 181.149 9.871 -1.740 1.00 . A A . 97 GLY HA2 1 1
1 1491 1 1 102 GLY HA3 H 180.652 8.206 -1.993 1.00 . A A . 97 GLY HA3 1 1
1 1492 1 1 102 GLY N N 179.965 9.556 -3.405 1.00 . A A . 97 GLY N 1 1
1 1493 1 1 102 GLY O O 182.329 8.668 -4.408 1.00 . A A . 97 GLY O 1 1
1 1494 1 1 103 GLU C C 185.605 7.856 -1.946 1.00 . A A . 98 GLU C 1 1
1 1495 1 1 103 GLU CA C 184.682 8.493 -2.981 1.00 . A A . 98 GLU CA 1 1
1 1496 1 1 103 GLU CB C 185.299 9.796 -3.498 1.00 . A A . 98 GLU CB 1 1
1 1497 1 1 103 GLU CD C 186.210 11.055 -5.489 1.00 . A A . 98 GLU CD 1 1
1 1498 1 1 103 GLU CG C 185.819 9.704 -4.923 1.00 . A A . 98 GLU CG 1 1
1 1499 1 1 103 GLU H H 183.270 8.888 -1.453 1.00 . A A . 98 GLU H 1 1
1 1500 1 1 103 GLU HA H 184.555 7.809 -3.809 1.00 . A A . 98 GLU HA 1 1
1 1501 1 1 103 GLU HB2 H 184.551 10.574 -3.461 1.00 . A A . 98 GLU HB2 1 1
1 1502 1 1 103 GLU HB3 H 186.122 10.072 -2.855 1.00 . A A . 98 GLU HB3 1 1
1 1503 1 1 103 GLU HG2 H 186.686 9.062 -4.936 1.00 . A A . 98 GLU HG2 1 1
1 1504 1 1 103 GLU HG3 H 185.046 9.278 -5.547 1.00 . A A . 98 GLU HG3 1 1
1 1505 1 1 103 GLU N N 183.365 8.756 -2.418 1.00 . A A . 98 GLU N 1 1
1 1506 1 1 103 GLU O O 185.424 8.036 -0.742 1.00 . A A . 98 GLU O 1 1
1 1507 1 1 103 GLU OE1 O 185.301 11.841 -5.830 1.00 . A A . 98 GLU OE1 1 1
1 1508 1 1 103 GLU OE2 O 187.425 11.327 -5.590 1.00 . A A . 98 GLU OE2 1 1
1 1509 1 1 104 TRP C C 188.890 6.246 -2.284 1.00 . A A . 99 TRP C 1 1
1 1510 1 1 104 TRP CA C 187.569 6.473 -1.548 1.00 . A A . 99 TRP CA 1 1
1 1511 1 1 104 TRP CB C 187.010 5.156 -1.010 1.00 . A A . 99 TRP CB 1 1
1 1512 1 1 104 TRP CD1 C 188.372 4.793 1.130 1.00 . A A . 99 TRP CD1 1 1
1 1513 1 1 104 TRP CD2 C 188.647 3.209 -0.424 1.00 . A A . 99 TRP CD2 1 1
1 1514 1 1 104 TRP CE2 C 189.449 2.890 0.684 1.00 . A A . 99 TRP CE2 1 1
1 1515 1 1 104 TRP CE3 C 188.651 2.357 -1.529 1.00 . A A . 99 TRP CE3 1 1
1 1516 1 1 104 TRP CG C 187.966 4.427 -0.122 1.00 . A A . 99 TRP CG 1 1
1 1517 1 1 104 TRP CH2 C 190.233 0.937 -0.381 1.00 . A A . 99 TRP CH2 1 1
1 1518 1 1 104 TRP CZ2 C 190.250 1.753 0.715 1.00 . A A . 99 TRP CZ2 1 1
1 1519 1 1 104 TRP CZ3 C 189.444 1.230 -1.496 1.00 . A A . 99 TRP CZ3 1 1
1 1520 1 1 104 TRP H H 186.702 7.028 -3.398 1.00 . A A . 99 TRP H 1 1
1 1521 1 1 104 TRP HA H 187.752 7.138 -0.718 1.00 . A A . 99 TRP HA 1 1
1 1522 1 1 104 TRP HB2 H 186.115 5.356 -0.443 1.00 . A A . 99 TRP HB2 1 1
1 1523 1 1 104 TRP HB3 H 186.768 4.510 -1.839 1.00 . A A . 99 TRP HB3 1 1
1 1524 1 1 104 TRP HD1 H 188.032 5.679 1.645 1.00 . A A . 99 TRP HD1 1 1
1 1525 1 1 104 TRP HE1 H 189.698 3.911 2.499 1.00 . A A . 99 TRP HE1 1 1
1 1526 1 1 104 TRP HE3 H 188.049 2.569 -2.394 1.00 . A A . 99 TRP HE3 1 1
1 1527 1 1 104 TRP HH2 H 190.836 0.046 -0.401 1.00 . A A . 99 TRP HH2 1 1
1 1528 1 1 104 TRP HZ2 H 190.867 1.514 1.566 1.00 . A A . 99 TRP HZ2 1 1
1 1529 1 1 104 TRP HZ3 H 189.460 0.560 -2.343 1.00 . A A . 99 TRP HZ3 1 1
1 1530 1 1 104 TRP N N 186.604 7.124 -2.426 1.00 . A A . 99 TRP N 1 1
1 1531 1 1 104 TRP NE1 N 189.265 3.872 1.621 1.00 . A A . 99 TRP NE1 1 1
1 1532 1 1 104 TRP O O 188.956 6.371 -3.507 1.00 . A A . 99 TRP O 1 1
1 1533 1 1 105 THR C C 191.711 4.282 -2.094 1.00 . A A . 100 THR C 1 1
1 1534 1 1 105 THR CA C 191.270 5.743 -2.116 1.00 . A A . 100 THR CA 1 1
1 1535 1 1 105 THR CB C 192.294 6.578 -1.345 1.00 . A A . 100 THR CB 1 1
1 1536 1 1 105 THR CG2 C 192.662 5.982 0.006 1.00 . A A . 100 THR CG2 1 1
1 1537 1 1 105 THR H H 189.841 5.887 -0.561 1.00 . A A . 100 THR H 1 1
1 1538 1 1 105 THR HA H 191.240 6.086 -3.141 1.00 . A A . 100 THR HA 1 1
1 1539 1 1 105 THR HB H 191.883 7.561 -1.170 1.00 . A A . 100 THR HB 1 1
1 1540 1 1 105 THR HG1 H 193.275 6.945 -3.000 1.00 . A A . 100 THR HG1 1 1
1 1541 1 1 105 THR HG21 H 192.437 6.692 0.787 1.00 . A A . 100 THR HG21 1 1
1 1542 1 1 105 THR HG22 H 193.718 5.753 0.023 1.00 . A A . 100 THR HG22 1 1
1 1543 1 1 105 THR HG23 H 192.097 5.073 0.172 1.00 . A A . 100 THR HG23 1 1
1 1544 1 1 105 THR N N 189.946 5.946 -1.533 1.00 . A A . 100 THR N 1 1
1 1545 1 1 105 THR O O 191.226 3.480 -1.297 1.00 . A A . 100 THR O 1 1
1 1546 1 1 105 THR OG1 O 193.490 6.722 -2.091 1.00 . A A . 100 THR OG1 1 1
1 1547 1 1 106 VAL C C 194.748 2.653 -2.773 1.00 . A A . 101 VAL C 1 1
1 1548 1 1 106 VAL CA C 193.239 2.622 -3.027 1.00 . A A . 101 VAL CA 1 1
1 1549 1 1 106 VAL CB C 192.986 1.963 -4.393 1.00 . A A . 101 VAL CB 1 1
1 1550 1 1 106 VAL CG1 C 193.378 0.493 -4.346 1.00 . A A . 101 VAL CG1 1 1
1 1551 1 1 106 VAL CG2 C 191.528 2.123 -4.806 1.00 . A A . 101 VAL CG2 1 1
1 1552 1 1 106 VAL H H 193.031 4.664 -3.545 1.00 . A A . 101 VAL H 1 1
1 1553 1 1 106 VAL HA H 192.766 2.019 -2.263 1.00 . A A . 101 VAL HA 1 1
1 1554 1 1 106 VAL HB H 193.610 2.454 -5.130 1.00 . A A . 101 VAL HB 1 1
1 1555 1 1 106 VAL HG11 H 192.930 -0.027 -5.179 1.00 . A A . 101 VAL HG11 1 1
1 1556 1 1 106 VAL HG12 H 193.032 0.059 -3.420 1.00 . A A . 101 VAL HG12 1 1
1 1557 1 1 106 VAL HG13 H 194.453 0.407 -4.403 1.00 . A A . 101 VAL HG13 1 1
1 1558 1 1 106 VAL HG21 H 191.094 1.151 -4.986 1.00 . A A . 101 VAL HG21 1 1
1 1559 1 1 106 VAL HG22 H 191.472 2.713 -5.707 1.00 . A A . 101 VAL HG22 1 1
1 1560 1 1 106 VAL HG23 H 190.982 2.620 -4.016 1.00 . A A . 101 VAL HG23 1 1
1 1561 1 1 106 VAL N N 192.674 3.965 -2.955 1.00 . A A . 101 VAL N 1 1
1 1562 1 1 106 VAL O O 195.406 1.613 -2.772 1.00 . A A . 101 VAL O 1 1
1 1563 1 1 107 THR C C 197.143 3.416 -0.984 1.00 . A A . 102 THR C 1 1
1 1564 1 1 107 THR CA C 196.718 4.029 -2.318 1.00 . A A . 102 THR CA 1 1
1 1565 1 1 107 THR CB C 197.073 5.517 -2.339 1.00 . A A . 102 THR CB 1 1
1 1566 1 1 107 THR CG2 C 198.399 5.808 -3.008 1.00 . A A . 102 THR CG2 1 1
1 1567 1 1 107 THR H H 194.714 4.647 -2.582 1.00 . A A . 102 THR H 1 1
1 1568 1 1 107 THR HA H 197.253 3.533 -3.113 1.00 . A A . 102 THR HA 1 1
1 1569 1 1 107 THR HB H 197.130 5.878 -1.322 1.00 . A A . 102 THR HB 1 1
1 1570 1 1 107 THR HG1 H 196.176 7.194 -2.809 1.00 . A A . 102 THR HG1 1 1
1 1571 1 1 107 THR HG21 H 198.513 6.875 -3.134 1.00 . A A . 102 THR HG21 1 1
1 1572 1 1 107 THR HG22 H 198.428 5.327 -3.974 1.00 . A A . 102 THR HG22 1 1
1 1573 1 1 107 THR HG23 H 199.203 5.431 -2.393 1.00 . A A . 102 THR HG23 1 1
1 1574 1 1 107 THR N N 195.289 3.854 -2.565 1.00 . A A . 102 THR N 1 1
1 1575 1 1 107 THR O O 198.335 3.311 -0.697 1.00 . A A . 102 THR O 1 1
1 1576 1 1 107 THR OG1 O 196.078 6.262 -3.020 1.00 . A A . 102 THR OG1 1 1
1 1577 1 1 108 GLU C C 195.680 1.130 1.323 1.00 . A A . 103 GLU C 1 1
1 1578 1 1 108 GLU CA C 196.469 2.418 1.126 1.00 . A A . 103 GLU CA 1 1
1 1579 1 1 108 GLU CB C 196.151 3.404 2.251 1.00 . A A . 103 GLU CB 1 1
1 1580 1 1 108 GLU CD C 194.214 4.138 3.696 1.00 . A A . 103 GLU CD 1 1
1 1581 1 1 108 GLU CG C 194.692 3.831 2.290 1.00 . A A . 103 GLU CG 1 1
1 1582 1 1 108 GLU H H 195.238 3.121 -0.444 1.00 . A A . 103 GLU H 1 1
1 1583 1 1 108 GLU HA H 197.524 2.187 1.150 1.00 . A A . 103 GLU HA 1 1
1 1584 1 1 108 GLU HB2 H 196.396 2.945 3.196 1.00 . A A . 103 GLU HB2 1 1
1 1585 1 1 108 GLU HB3 H 196.759 4.288 2.121 1.00 . A A . 103 GLU HB3 1 1
1 1586 1 1 108 GLU HG2 H 194.572 4.716 1.684 1.00 . A A . 103 GLU HG2 1 1
1 1587 1 1 108 GLU HG3 H 194.086 3.033 1.886 1.00 . A A . 103 GLU HG3 1 1
1 1588 1 1 108 GLU N N 196.172 3.014 -0.170 1.00 . A A . 103 GLU N 1 1
1 1589 1 1 108 GLU O O 194.582 0.978 0.793 1.00 . A A . 103 GLU O 1 1
1 1590 1 1 108 GLU OE1 O 194.210 3.215 4.537 1.00 . A A . 103 GLU OE1 1 1
1 1591 1 1 108 GLU OE2 O 193.844 5.303 3.955 1.00 . A A . 103 GLU OE2 1 1
1 1592 1 1 109 PHE C C 195.570 -1.327 3.865 1.00 . A A . 104 PHE C 1 1
1 1593 1 1 109 PHE CA C 195.590 -1.062 2.368 1.00 . A A . 104 PHE CA 1 1
1 1594 1 1 109 PHE CB C 196.310 -2.203 1.642 1.00 . A A . 104 PHE CB 1 1
1 1595 1 1 109 PHE CD1 C 196.657 -1.105 -0.592 1.00 . A A . 104 PHE CD1 1 1
1 1596 1 1 109 PHE CD2 C 195.509 -3.193 -0.522 1.00 . A A . 104 PHE CD2 1 1
1 1597 1 1 109 PHE CE1 C 196.518 -1.071 -1.968 1.00 . A A . 104 PHE CE1 1 1
1 1598 1 1 109 PHE CE2 C 195.366 -3.165 -1.897 1.00 . A A . 104 PHE CE2 1 1
1 1599 1 1 109 PHE CG C 196.156 -2.166 0.146 1.00 . A A . 104 PHE CG 1 1
1 1600 1 1 109 PHE CZ C 195.872 -2.102 -2.621 1.00 . A A . 104 PHE CZ 1 1
1 1601 1 1 109 PHE H H 197.123 0.389 2.498 1.00 . A A . 104 PHE H 1 1
1 1602 1 1 109 PHE HA H 194.574 -0.999 2.010 1.00 . A A . 104 PHE HA 1 1
1 1603 1 1 109 PHE HB2 H 197.365 -2.152 1.867 1.00 . A A . 104 PHE HB2 1 1
1 1604 1 1 109 PHE HB3 H 195.919 -3.146 1.994 1.00 . A A . 104 PHE HB3 1 1
1 1605 1 1 109 PHE HD1 H 197.164 -0.298 -0.083 1.00 . A A . 104 PHE HD1 1 1
1 1606 1 1 109 PHE HD2 H 195.113 -4.025 0.042 1.00 . A A . 104 PHE HD2 1 1
1 1607 1 1 109 PHE HE1 H 196.913 -0.238 -2.530 1.00 . A A . 104 PHE HE1 1 1
1 1608 1 1 109 PHE HE2 H 194.860 -3.973 -2.405 1.00 . A A . 104 PHE HE2 1 1
1 1609 1 1 109 PHE HZ H 195.762 -2.078 -3.698 1.00 . A A . 104 PHE HZ 1 1
1 1610 1 1 109 PHE N N 196.245 0.208 2.096 1.00 . A A . 104 PHE N 1 1
1 1611 1 1 109 PHE O O 196.520 -0.992 4.570 1.00 . A A . 104 PHE O 1 1
1 1612 1 1 110 VAL C C 194.731 -3.668 6.067 1.00 . A A . 105 VAL C 1 1
1 1613 1 1 110 VAL CA C 194.370 -2.216 5.773 1.00 . A A . 105 VAL CA 1 1
1 1614 1 1 110 VAL CB C 192.956 -1.908 6.312 1.00 . A A . 105 VAL CB 1 1
1 1615 1 1 110 VAL CG1 C 192.547 -0.491 5.943 1.00 . A A . 105 VAL CG1 1 1
1 1616 1 1 110 VAL CG2 C 191.940 -2.914 5.788 1.00 . A A . 105 VAL CG2 1 1
1 1617 1 1 110 VAL H H 193.757 -2.168 3.748 1.00 . A A . 105 VAL H 1 1
1 1618 1 1 110 VAL HA H 195.071 -1.581 6.293 1.00 . A A . 105 VAL HA 1 1
1 1619 1 1 110 VAL HB H 192.980 -1.978 7.395 1.00 . A A . 105 VAL HB 1 1
1 1620 1 1 110 VAL HG11 H 191.541 -0.305 6.290 1.00 . A A . 105 VAL HG11 1 1
1 1621 1 1 110 VAL HG12 H 192.586 -0.373 4.871 1.00 . A A . 105 VAL HG12 1 1
1 1622 1 1 110 VAL HG13 H 193.224 0.212 6.407 1.00 . A A . 105 VAL HG13 1 1
1 1623 1 1 110 VAL HG21 H 190.966 -2.685 6.191 1.00 . A A . 105 VAL HG21 1 1
1 1624 1 1 110 VAL HG22 H 192.231 -3.910 6.090 1.00 . A A . 105 VAL HG22 1 1
1 1625 1 1 110 VAL HG23 H 191.906 -2.861 4.710 1.00 . A A . 105 VAL HG23 1 1
1 1626 1 1 110 VAL N N 194.489 -1.924 4.352 1.00 . A A . 105 VAL N 1 1
1 1627 1 1 110 VAL O O 194.770 -4.510 5.170 1.00 . A A . 105 VAL O 1 1
1 1628 1 1 111 ASN C C 194.166 -6.108 8.097 1.00 . A A . 106 ASN C 1 1
1 1629 1 1 111 ASN CA C 195.384 -5.265 7.785 1.00 . A A . 106 ASN CA 1 1
1 1630 1 1 111 ASN CB C 196.259 -5.149 9.034 1.00 . A A . 106 ASN CB 1 1
1 1631 1 1 111 ASN CG C 197.737 -5.246 8.721 1.00 . A A . 106 ASN CG 1 1
1 1632 1 1 111 ASN H H 194.960 -3.208 7.988 1.00 . A A . 106 ASN H 1 1
1 1633 1 1 111 ASN HA H 195.945 -5.749 7.011 1.00 . A A . 106 ASN HA 1 1
1 1634 1 1 111 ASN HB2 H 196.075 -4.193 9.504 1.00 . A A . 106 ASN HB2 1 1
1 1635 1 1 111 ASN HB3 H 196.002 -5.938 9.725 1.00 . A A . 106 ASN HB3 1 1
1 1636 1 1 111 ASN HD21 H 198.081 -3.572 9.738 1.00 . A A . 106 ASN HD21 1 1
1 1637 1 1 111 ASN HD22 H 199.466 -4.315 9.025 1.00 . A A . 106 ASN HD22 1 1
1 1638 1 1 111 ASN N N 195.005 -3.936 7.332 1.00 . A A . 106 ASN N 1 1
1 1639 1 1 111 ASN ND2 N 198.506 -4.281 9.210 1.00 . A A . 106 ASN ND2 1 1
1 1640 1 1 111 ASN O O 193.124 -5.591 8.496 1.00 . A A . 106 ASN O 1 1
1 1641 1 1 111 ASN OD1 O 198.183 -6.176 8.048 1.00 . A A . 106 ASN OD1 1 1
1 1642 1 1 112 GLU C C 192.788 -8.083 9.712 1.00 . A A . 107 GLU C 1 1
1 1643 1 1 112 GLU CA C 193.237 -8.338 8.278 1.00 . A A . 107 GLU CA 1 1
1 1644 1 1 112 GLU CB C 193.691 -9.789 8.114 1.00 . A A . 107 GLU CB 1 1
1 1645 1 1 112 GLU CD C 194.850 -11.554 9.502 1.00 . A A . 107 GLU CD 1 1
1 1646 1 1 112 GLU CG C 194.910 -10.143 8.948 1.00 . A A . 107 GLU CG 1 1
1 1647 1 1 112 GLU H H 195.183 -7.780 7.668 1.00 . A A . 107 GLU H 1 1
1 1648 1 1 112 GLU HA H 192.414 -8.138 7.607 1.00 . A A . 107 GLU HA 1 1
1 1649 1 1 112 GLU HB2 H 192.881 -10.443 8.403 1.00 . A A . 107 GLU HB2 1 1
1 1650 1 1 112 GLU HB3 H 193.929 -9.964 7.074 1.00 . A A . 107 GLU HB3 1 1
1 1651 1 1 112 GLU HG2 H 195.792 -10.054 8.331 1.00 . A A . 107 GLU HG2 1 1
1 1652 1 1 112 GLU HG3 H 194.979 -9.450 9.775 1.00 . A A . 107 GLU HG3 1 1
1 1653 1 1 112 GLU N N 194.318 -7.422 7.957 1.00 . A A . 107 GLU N 1 1
1 1654 1 1 112 GLU O O 191.687 -8.463 10.114 1.00 . A A . 107 GLU O 1 1
1 1655 1 1 112 GLU OE1 O 195.296 -12.487 8.800 1.00 . A A . 107 GLU OE1 1 1
1 1656 1 1 112 GLU OE2 O 194.355 -11.727 10.634 1.00 . A A . 107 GLU OE2 1 1
1 1657 1 1 113 ASP C C 192.283 -5.993 11.906 1.00 . A A . 108 ASP C 1 1
1 1658 1 1 113 ASP CA C 193.363 -7.067 11.854 1.00 . A A . 108 ASP CA 1 1
1 1659 1 1 113 ASP CB C 194.629 -6.579 12.563 1.00 . A A . 108 ASP CB 1 1
1 1660 1 1 113 ASP CG C 194.857 -7.281 13.887 1.00 . A A . 108 ASP CG 1 1
1 1661 1 1 113 ASP H H 194.513 -7.122 10.080 1.00 . A A . 108 ASP H 1 1
1 1662 1 1 113 ASP HA H 192.999 -7.955 12.349 1.00 . A A . 108 ASP HA 1 1
1 1663 1 1 113 ASP HB2 H 195.483 -6.762 11.929 1.00 . A A . 108 ASP HB2 1 1
1 1664 1 1 113 ASP HB3 H 194.545 -5.518 12.749 1.00 . A A . 108 ASP HB3 1 1
1 1665 1 1 113 ASP N N 193.656 -7.409 10.472 1.00 . A A . 108 ASP N 1 1
1 1666 1 1 113 ASP O O 191.481 -5.951 12.838 1.00 . A A . 108 ASP O 1 1
1 1667 1 1 113 ASP OD1 O 193.960 -7.218 14.755 1.00 . A A . 108 ASP OD1 1 1
1 1668 1 1 113 ASP OD2 O 195.932 -7.894 14.056 1.00 . A A . 108 ASP OD2 1 1
1 1669 1 1 114 GLY C C 191.855 -2.687 10.873 1.00 . A A . 109 GLY C 1 1
1 1670 1 1 114 GLY CA C 191.263 -4.082 10.836 1.00 . A A . 109 GLY CA 1 1
1 1671 1 1 114 GLY H H 192.923 -5.214 10.163 1.00 . A A . 109 GLY H 1 1
1 1672 1 1 114 GLY HA2 H 190.695 -4.191 9.924 1.00 . A A . 109 GLY HA2 1 1
1 1673 1 1 114 GLY HA3 H 190.594 -4.197 11.676 1.00 . A A . 109 GLY HA3 1 1
1 1674 1 1 114 GLY N N 192.261 -5.132 10.888 1.00 . A A . 109 GLY N 1 1
1 1675 1 1 114 GLY O O 191.151 -1.722 11.167 1.00 . A A . 109 GLY O 1 1
1 1676 1 1 115 THR C C 194.736 -1.122 9.375 1.00 . A A . 110 THR C 1 1
1 1677 1 1 115 THR CA C 193.787 -1.261 10.550 1.00 . A A . 110 THR CA 1 1
1 1678 1 1 115 THR CB C 194.526 -0.988 11.854 1.00 . A A . 110 THR CB 1 1
1 1679 1 1 115 THR CG2 C 193.782 -1.469 13.082 1.00 . A A . 110 THR CG2 1 1
1 1680 1 1 115 THR H H 193.661 -3.365 10.317 1.00 . A A . 110 THR H 1 1
1 1681 1 1 115 THR HA H 193.013 -0.517 10.432 1.00 . A A . 110 THR HA 1 1
1 1682 1 1 115 THR HB H 194.661 0.082 11.948 1.00 . A A . 110 THR HB 1 1
1 1683 1 1 115 THR HG1 H 195.705 -2.537 11.651 1.00 . A A . 110 THR HG1 1 1
1 1684 1 1 115 THR HG21 H 194.296 -1.133 13.970 1.00 . A A . 110 THR HG21 1 1
1 1685 1 1 115 THR HG22 H 193.740 -2.548 13.077 1.00 . A A . 110 THR HG22 1 1
1 1686 1 1 115 THR HG23 H 192.778 -1.070 13.074 1.00 . A A . 110 THR HG23 1 1
1 1687 1 1 115 THR N N 193.141 -2.567 10.559 1.00 . A A . 110 THR N 1 1
1 1688 1 1 115 THR O O 195.203 -2.105 8.814 1.00 . A A . 110 THR O 1 1
1 1689 1 1 115 THR OG1 O 195.801 -1.604 11.852 1.00 . A A . 110 THR OG1 1 1
1 1690 1 1 116 PRO C C 197.247 -0.288 7.951 1.00 . A A . 111 PRO C 1 1
1 1691 1 1 116 PRO CA C 195.905 0.426 7.866 1.00 . A A . 111 PRO CA 1 1
1 1692 1 1 116 PRO CB C 196.090 1.942 7.957 1.00 . A A . 111 PRO CB 1 1
1 1693 1 1 116 PRO CD C 194.493 1.335 9.632 1.00 . A A . 111 PRO CD 1 1
1 1694 1 1 116 PRO CG C 194.879 2.432 8.678 1.00 . A A . 111 PRO CG 1 1
1 1695 1 1 116 PRO HA H 195.434 0.174 6.928 1.00 . A A . 111 PRO HA 1 1
1 1696 1 1 116 PRO HB2 H 196.993 2.164 8.507 1.00 . A A . 111 PRO HB2 1 1
1 1697 1 1 116 PRO HB3 H 196.154 2.360 6.964 1.00 . A A . 111 PRO HB3 1 1
1 1698 1 1 116 PRO HD2 H 194.951 1.487 10.594 1.00 . A A . 111 PRO HD2 1 1
1 1699 1 1 116 PRO HD3 H 193.422 1.277 9.737 1.00 . A A . 111 PRO HD3 1 1
1 1700 1 1 116 PRO HG2 H 195.115 3.335 9.220 1.00 . A A . 111 PRO HG2 1 1
1 1701 1 1 116 PRO HG3 H 194.081 2.614 7.973 1.00 . A A . 111 PRO HG3 1 1
1 1702 1 1 116 PRO N N 195.021 0.122 8.992 1.00 . A A . 111 PRO N 1 1
1 1703 1 1 116 PRO O O 197.959 -0.185 8.949 1.00 . A A . 111 PRO O 1 1
1 1704 1 1 117 ALA C C 199.738 -1.159 5.728 1.00 . A A . 112 ALA C 1 1
1 1705 1 1 117 ALA CA C 198.843 -1.735 6.814 1.00 . A A . 112 ALA CA 1 1
1 1706 1 1 117 ALA CB C 198.589 -3.215 6.572 1.00 . A A . 112 ALA CB 1 1
1 1707 1 1 117 ALA H H 196.974 -1.039 6.121 1.00 . A A . 112 ALA H 1 1
1 1708 1 1 117 ALA HA H 199.339 -1.626 7.763 1.00 . A A . 112 ALA HA 1 1
1 1709 1 1 117 ALA HB1 H 197.617 -3.482 6.959 1.00 . A A . 112 ALA HB1 1 1
1 1710 1 1 117 ALA HB2 H 199.348 -3.798 7.073 1.00 . A A . 112 ALA HB2 1 1
1 1711 1 1 117 ALA HB3 H 198.622 -3.417 5.511 1.00 . A A . 112 ALA HB3 1 1
1 1712 1 1 117 ALA N N 197.586 -1.005 6.884 1.00 . A A . 112 ALA N 1 1
1 1713 1 1 117 ALA O O 200.371 -1.893 4.969 1.00 . A A . 112 ALA O 1 1
1 1714 1 1 118 ASP C C 201.494 1.898 5.350 1.00 . A A . 113 ASP C 1 1
1 1715 1 1 118 ASP CA C 200.599 0.862 4.679 1.00 . A A . 113 ASP CA 1 1
1 1716 1 1 118 ASP CB C 199.705 1.539 3.638 1.00 . A A . 113 ASP CB 1 1
1 1717 1 1 118 ASP CG C 200.462 1.903 2.376 1.00 . A A . 113 ASP CG 1 1
1 1718 1 1 118 ASP H H 199.253 0.685 6.306 1.00 . A A . 113 ASP H 1 1
1 1719 1 1 118 ASP HA H 201.221 0.130 4.186 1.00 . A A . 113 ASP HA 1 1
1 1720 1 1 118 ASP HB2 H 198.902 0.868 3.372 1.00 . A A . 113 ASP HB2 1 1
1 1721 1 1 118 ASP HB3 H 199.290 2.441 4.061 1.00 . A A . 113 ASP HB3 1 1
1 1722 1 1 118 ASP N N 199.784 0.164 5.668 1.00 . A A . 113 ASP N 1 1
1 1723 1 1 118 ASP O O 201.044 2.992 5.694 1.00 . A A . 113 ASP O 1 1
1 1724 1 1 118 ASP OD1 O 200.994 0.987 1.715 1.00 . A A . 113 ASP OD1 1 1
1 1725 1 1 118 ASP OD2 O 200.521 3.107 2.047 1.00 . A A . 113 ASP OD2 1 1
1 1726 1 1 119 THR C C 204.822 2.847 5.185 1.00 . A A . 114 THR C 1 1
1 1727 1 1 119 THR CA C 203.722 2.449 6.163 1.00 . A A . 114 THR CA 1 1
1 1728 1 1 119 THR CB C 204.335 1.789 7.400 1.00 . A A . 114 THR CB 1 1
1 1729 1 1 119 THR CG2 C 204.994 0.459 7.103 1.00 . A A . 114 THR CG2 1 1
1 1730 1 1 119 THR H H 203.063 0.663 5.238 1.00 . A A . 114 THR H 1 1
1 1731 1 1 119 THR HA H 203.190 3.338 6.468 1.00 . A A . 114 THR HA 1 1
1 1732 1 1 119 THR HB H 203.555 1.617 8.127 1.00 . A A . 114 THR HB 1 1
1 1733 1 1 119 THR HG1 H 205.529 2.307 8.863 1.00 . A A . 114 THR HG1 1 1
1 1734 1 1 119 THR HG21 H 204.356 -0.343 7.444 1.00 . A A . 114 THR HG21 1 1
1 1735 1 1 119 THR HG22 H 205.943 0.407 7.615 1.00 . A A . 114 THR HG22 1 1
1 1736 1 1 119 THR HG23 H 205.153 0.366 6.039 1.00 . A A . 114 THR HG23 1 1
1 1737 1 1 119 THR N N 202.763 1.549 5.533 1.00 . A A . 114 THR N 1 1
1 1738 1 1 119 THR O O 206.003 2.865 5.535 1.00 . A A . 114 THR O 1 1
1 1739 1 1 119 THR OG1 O 205.311 2.632 7.986 1.00 . A A . 114 THR OG1 1 1
1 1740 1 1 120 SER C C 206.384 2.447 2.652 1.00 . A A . 115 SER C 1 1
1 1741 1 1 120 SER CA C 205.381 3.564 2.927 1.00 . A A . 115 SER CA 1 1
1 1742 1 1 120 SER CB C 206.116 4.837 3.350 1.00 . A A . 115 SER CB 1 1
1 1743 1 1 120 SER H H 203.473 3.132 3.737 1.00 . A A . 115 SER H 1 1
1 1744 1 1 120 SER HA H 204.826 3.763 2.023 1.00 . A A . 115 SER HA 1 1
1 1745 1 1 120 SER HB2 H 206.470 4.726 4.364 1.00 . A A . 115 SER HB2 1 1
1 1746 1 1 120 SER HB3 H 206.957 4.999 2.692 1.00 . A A . 115 SER HB3 1 1
1 1747 1 1 120 SER HG H 205.238 6.299 2.386 1.00 . A A . 115 SER HG 1 1
1 1748 1 1 120 SER N N 204.428 3.166 3.956 1.00 . A A . 115 SER N 1 1
1 1749 1 1 120 SER O O 207.595 2.656 2.713 1.00 . A A . 115 SER O 1 1
1 1750 1 1 120 SER OG O 205.261 5.966 3.286 1.00 . A A . 115 SER OG 1 1
1 1751 1 1 121 LEU C C 206.172 -0.693 0.885 1.00 . A A . 116 LEU C 1 1
1 1752 1 1 121 LEU CA C 206.720 0.110 2.061 1.00 . A A . 116 LEU CA 1 1
1 1753 1 1 121 LEU CB C 206.835 -0.786 3.297 1.00 . A A . 116 LEU CB 1 1
1 1754 1 1 121 LEU CD1 C 207.572 -0.069 5.588 1.00 . A A . 116 LEU CD1 1 1
1 1755 1 1 121 LEU CD2 C 208.952 -1.701 4.290 1.00 . A A . 116 LEU CD2 1 1
1 1756 1 1 121 LEU CG C 208.035 -0.489 4.201 1.00 . A A . 116 LEU CG 1 1
1 1757 1 1 121 LEU H H 204.896 1.154 2.313 1.00 . A A . 116 LEU H 1 1
1 1758 1 1 121 LEU HA H 207.701 0.479 1.803 1.00 . A A . 116 LEU HA 1 1
1 1759 1 1 121 LEU HB2 H 205.931 -0.676 3.880 1.00 . A A . 116 LEU HB2 1 1
1 1760 1 1 121 LEU HB3 H 206.905 -1.812 2.966 1.00 . A A . 116 LEU HB3 1 1
1 1761 1 1 121 LEU HD11 H 206.839 -0.774 5.951 1.00 . A A . 116 LEU HD11 1 1
1 1762 1 1 121 LEU HD12 H 207.130 0.915 5.536 1.00 . A A . 116 LEU HD12 1 1
1 1763 1 1 121 LEU HD13 H 208.417 -0.050 6.259 1.00 . A A . 116 LEU HD13 1 1
1 1764 1 1 121 LEU HD21 H 209.947 -1.381 4.563 1.00 . A A . 116 LEU HD21 1 1
1 1765 1 1 121 LEU HD22 H 208.984 -2.199 3.332 1.00 . A A . 116 LEU HD22 1 1
1 1766 1 1 121 LEU HD23 H 208.576 -2.384 5.037 1.00 . A A . 116 LEU HD23 1 1
1 1767 1 1 121 LEU HG H 208.601 0.328 3.778 1.00 . A A . 116 LEU HG 1 1
1 1768 1 1 121 LEU N N 205.870 1.259 2.346 1.00 . A A . 116 LEU N 1 1
1 1769 1 1 121 LEU O O 205.524 -1.723 1.069 1.00 . A A . 116 LEU O 1 1
1 1770 1 1 122 GLU C C 206.974 -1.947 -1.987 1.00 . A A . 117 GLU C 1 1
1 1771 1 1 122 GLU CA C 205.972 -0.884 -1.534 1.00 . A A . 117 GLU CA 1 1
1 1772 1 1 122 GLU CB C 205.754 0.136 -2.654 1.00 . A A . 117 GLU CB 1 1
1 1773 1 1 122 GLU CD C 203.956 1.064 -4.166 1.00 . A A . 117 GLU CD 1 1
1 1774 1 1 122 GLU CG C 204.556 -0.177 -3.535 1.00 . A A . 117 GLU CG 1 1
1 1775 1 1 122 GLU H H 206.959 0.613 -0.409 1.00 . A A . 117 GLU H 1 1
1 1776 1 1 122 GLU HA H 205.032 -1.360 -1.306 1.00 . A A . 117 GLU HA 1 1
1 1777 1 1 122 GLU HB2 H 205.604 1.110 -2.213 1.00 . A A . 117 GLU HB2 1 1
1 1778 1 1 122 GLU HB3 H 206.636 0.164 -3.277 1.00 . A A . 117 GLU HB3 1 1
1 1779 1 1 122 GLU HG2 H 204.871 -0.846 -4.324 1.00 . A A . 117 GLU HG2 1 1
1 1780 1 1 122 GLU HG3 H 203.800 -0.661 -2.935 1.00 . A A . 117 GLU HG3 1 1
1 1781 1 1 122 GLU N N 206.438 -0.213 -0.327 1.00 . A A . 117 GLU N 1 1
1 1782 1 1 122 GLU O O 208.084 -1.621 -2.407 1.00 . A A . 117 GLU O 1 1
1 1783 1 1 122 GLU OE1 O 203.785 2.071 -3.446 1.00 . A A . 117 GLU OE1 1 1
1 1784 1 1 122 GLU OE2 O 203.658 1.030 -5.379 1.00 . A A . 117 GLU OE2 1 1
1 1785 1 1 123 PRO C C 208.031 -4.146 -3.724 1.00 . A A . 118 PRO C 1 1
1 1786 1 1 123 PRO CA C 207.474 -4.339 -2.318 1.00 . A A . 118 PRO CA 1 1
1 1787 1 1 123 PRO CB C 206.556 -5.563 -2.270 1.00 . A A . 118 PRO CB 1 1
1 1788 1 1 123 PRO CD C 205.290 -3.723 -1.423 1.00 . A A . 118 PRO CD 1 1
1 1789 1 1 123 PRO CG C 205.499 -5.205 -1.285 1.00 . A A . 118 PRO CG 1 1
1 1790 1 1 123 PRO HA H 208.291 -4.471 -1.624 1.00 . A A . 118 PRO HA 1 1
1 1791 1 1 123 PRO HB2 H 206.141 -5.743 -3.251 1.00 . A A . 118 PRO HB2 1 1
1 1792 1 1 123 PRO HB3 H 207.119 -6.426 -1.947 1.00 . A A . 118 PRO HB3 1 1
1 1793 1 1 123 PRO HD2 H 204.510 -3.516 -2.142 1.00 . A A . 118 PRO HD2 1 1
1 1794 1 1 123 PRO HD3 H 205.049 -3.284 -0.467 1.00 . A A . 118 PRO HD3 1 1
1 1795 1 1 123 PRO HG2 H 204.587 -5.735 -1.517 1.00 . A A . 118 PRO HG2 1 1
1 1796 1 1 123 PRO HG3 H 205.830 -5.445 -0.286 1.00 . A A . 118 PRO HG3 1 1
1 1797 1 1 123 PRO N N 206.596 -3.237 -1.910 1.00 . A A . 118 PRO N 1 1
1 1798 1 1 123 PRO O O 209.259 -4.295 -3.899 1.00 . A A . 118 PRO O 1 1
2 1799 1 1 11 GLN C C 164.572 12.078 6.562 1.00 . A A . 6 GLN C 1 1
2 1800 1 1 11 GLN CA C 163.120 12.105 6.092 1.00 . A A . 6 GLN CA 1 1
2 1801 1 1 11 GLN CB C 162.934 13.171 5.010 1.00 . A A . 6 GLN CB 1 1
2 1802 1 1 11 GLN CD C 162.334 13.125 2.555 1.00 . A A . 6 GLN CD 1 1
2 1803 1 1 11 GLN CG C 161.889 12.805 3.968 1.00 . A A . 6 GLN CG 1 1
2 1804 1 1 11 GLN H H 161.235 12.157 6.916 1.00 . A A . 6 GLN H 1 1
2 1805 1 1 11 GLN HA H 162.863 11.138 5.686 1.00 . A A . 6 GLN HA 1 1
2 1806 1 1 11 GLN HB2 H 162.633 14.095 5.480 1.00 . A A . 6 GLN HB2 1 1
2 1807 1 1 11 GLN HB3 H 163.876 13.324 4.504 1.00 . A A . 6 GLN HB3 1 1
2 1808 1 1 11 GLN HE21 H 162.415 11.188 2.114 1.00 . A A . 6 GLN HE21 1 1
2 1809 1 1 11 GLN HE22 H 162.842 12.267 0.834 1.00 . A A . 6 GLN HE22 1 1
2 1810 1 1 11 GLN HG2 H 161.689 11.746 4.033 1.00 . A A . 6 GLN HG2 1 1
2 1811 1 1 11 GLN HG3 H 160.982 13.355 4.177 1.00 . A A . 6 GLN HG3 1 1
2 1812 1 1 11 GLN N N 162.198 12.408 7.219 1.00 . A A . 6 GLN N 1 1
2 1813 1 1 11 GLN NE2 N 162.552 12.089 1.753 1.00 . A A . 6 GLN NE2 1 1
2 1814 1 1 11 GLN O O 165.285 13.077 6.465 1.00 . A A . 6 GLN O 1 1
2 1815 1 1 11 GLN OE1 O 162.480 14.291 2.186 1.00 . A A . 6 GLN OE1 1 1
2 1816 1 1 12 TYR C C 167.365 10.865 6.409 1.00 . A A . 7 TYR C 1 1
2 1817 1 1 12 TYR CA C 166.367 10.768 7.554 1.00 . A A . 7 TYR CA 1 1
2 1818 1 1 12 TYR CB C 166.522 9.426 8.274 1.00 . A A . 7 TYR CB 1 1
2 1819 1 1 12 TYR CD1 C 168.253 10.071 9.997 1.00 . A A . 7 TYR CD1 1 1
2 1820 1 1 12 TYR CD2 C 168.712 8.209 8.582 1.00 . A A . 7 TYR CD2 1 1
2 1821 1 1 12 TYR CE1 C 169.468 9.896 10.630 1.00 . A A . 7 TYR CE1 1 1
2 1822 1 1 12 TYR CE2 C 169.929 8.027 9.210 1.00 . A A . 7 TYR CE2 1 1
2 1823 1 1 12 TYR CG C 167.855 9.232 8.963 1.00 . A A . 7 TYR CG 1 1
2 1824 1 1 12 TYR CZ C 170.303 8.872 10.234 1.00 . A A . 7 TYR CZ 1 1
2 1825 1 1 12 TYR H H 164.385 10.167 7.120 1.00 . A A . 7 TYR H 1 1
2 1826 1 1 12 TYR HA H 166.565 11.566 8.255 1.00 . A A . 7 TYR HA 1 1
2 1827 1 1 12 TYR HB2 H 165.765 9.352 9.024 1.00 . A A . 7 TYR HB2 1 1
2 1828 1 1 12 TYR HB3 H 166.397 8.625 7.560 1.00 . A A . 7 TYR HB3 1 1
2 1829 1 1 12 TYR HD1 H 167.596 10.871 10.305 1.00 . A A . 7 TYR HD1 1 1
2 1830 1 1 12 TYR HD2 H 168.419 7.549 7.779 1.00 . A A . 7 TYR HD2 1 1
2 1831 1 1 12 TYR HE1 H 169.759 10.558 11.432 1.00 . A A . 7 TYR HE1 1 1
2 1832 1 1 12 TYR HE2 H 170.583 7.226 8.899 1.00 . A A . 7 TYR HE2 1 1
2 1833 1 1 12 TYR HH H 172.218 9.023 10.298 1.00 . A A . 7 TYR HH 1 1
2 1834 1 1 12 TYR N N 165.002 10.927 7.069 1.00 . A A . 7 TYR N 1 1
2 1835 1 1 12 TYR O O 166.983 10.980 5.244 1.00 . A A . 7 TYR O 1 1
2 1836 1 1 12 TYR OH O 171.513 8.694 10.862 1.00 . A A . 7 TYR OH 1 1
2 1837 1 1 13 VAL C C 170.525 9.626 5.709 1.00 . A A . 8 VAL C 1 1
2 1838 1 1 13 VAL CA C 169.707 10.912 5.764 1.00 . A A . 8 VAL CA 1 1
2 1839 1 1 13 VAL CB C 170.652 12.088 6.064 1.00 . A A . 8 VAL CB 1 1
2 1840 1 1 13 VAL CG1 C 171.608 12.313 4.904 1.00 . A A . 8 VAL CG1 1 1
2 1841 1 1 13 VAL CG2 C 169.859 13.351 6.363 1.00 . A A . 8 VAL CG2 1 1
2 1842 1 1 13 VAL H H 168.871 10.736 7.701 1.00 . A A . 8 VAL H 1 1
2 1843 1 1 13 VAL HA H 169.252 11.080 4.799 1.00 . A A . 8 VAL HA 1 1
2 1844 1 1 13 VAL HB H 171.233 11.838 6.938 1.00 . A A . 8 VAL HB 1 1
2 1845 1 1 13 VAL HG11 H 171.050 12.369 3.982 1.00 . A A . 8 VAL HG11 1 1
2 1846 1 1 13 VAL HG12 H 172.308 11.491 4.851 1.00 . A A . 8 VAL HG12 1 1
2 1847 1 1 13 VAL HG13 H 172.148 13.235 5.057 1.00 . A A . 8 VAL HG13 1 1
2 1848 1 1 13 VAL HG21 H 170.476 14.218 6.178 1.00 . A A . 8 VAL HG21 1 1
2 1849 1 1 13 VAL HG22 H 169.549 13.344 7.398 1.00 . A A . 8 VAL HG22 1 1
2 1850 1 1 13 VAL HG23 H 168.986 13.388 5.727 1.00 . A A . 8 VAL HG23 1 1
2 1851 1 1 13 VAL N N 168.642 10.824 6.754 1.00 . A A . 8 VAL N 1 1
2 1852 1 1 13 VAL O O 170.532 8.839 6.655 1.00 . A A . 8 VAL O 1 1
2 1853 1 1 14 VAL C C 173.314 8.315 5.256 1.00 . A A . 9 VAL C 1 1
2 1854 1 1 14 VAL CA C 172.046 8.238 4.405 1.00 . A A . 9 VAL CA 1 1
2 1855 1 1 14 VAL CB C 172.439 8.068 2.924 1.00 . A A . 9 VAL CB 1 1
2 1856 1 1 14 VAL CG1 C 173.179 9.299 2.420 1.00 . A A . 9 VAL CG1 1 1
2 1857 1 1 14 VAL CG2 C 173.278 6.812 2.725 1.00 . A A . 9 VAL CG2 1 1
2 1858 1 1 14 VAL H H 171.170 10.092 3.877 1.00 . A A . 9 VAL H 1 1
2 1859 1 1 14 VAL HA H 171.469 7.377 4.705 1.00 . A A . 9 VAL HA 1 1
2 1860 1 1 14 VAL HB H 171.533 7.963 2.343 1.00 . A A . 9 VAL HB 1 1
2 1861 1 1 14 VAL HG11 H 174.093 8.998 1.932 1.00 . A A . 9 VAL HG11 1 1
2 1862 1 1 14 VAL HG12 H 173.412 9.946 3.253 1.00 . A A . 9 VAL HG12 1 1
2 1863 1 1 14 VAL HG13 H 172.555 9.832 1.717 1.00 . A A . 9 VAL HG13 1 1
2 1864 1 1 14 VAL HG21 H 172.658 5.940 2.866 1.00 . A A . 9 VAL HG21 1 1
2 1865 1 1 14 VAL HG22 H 174.085 6.801 3.442 1.00 . A A . 9 VAL HG22 1 1
2 1866 1 1 14 VAL HG23 H 173.685 6.805 1.725 1.00 . A A . 9 VAL HG23 1 1
2 1867 1 1 14 VAL N N 171.217 9.424 4.593 1.00 . A A . 9 VAL N 1 1
2 1868 1 1 14 VAL O O 173.937 9.372 5.360 1.00 . A A . 9 VAL O 1 1
2 1869 1 1 15 PRO C C 176.198 7.336 5.921 1.00 . A A . 10 PRO C 1 1
2 1870 1 1 15 PRO CA C 174.917 7.143 6.722 1.00 . A A . 10 PRO CA 1 1
2 1871 1 1 15 PRO CB C 174.882 5.738 7.324 1.00 . A A . 10 PRO CB 1 1
2 1872 1 1 15 PRO CD C 173.038 5.884 5.817 1.00 . A A . 10 PRO CD 1 1
2 1873 1 1 15 PRO CG C 174.067 4.938 6.369 1.00 . A A . 10 PRO CG 1 1
2 1874 1 1 15 PRO HA H 174.875 7.878 7.513 1.00 . A A . 10 PRO HA 1 1
2 1875 1 1 15 PRO HB2 H 175.888 5.353 7.403 1.00 . A A . 10 PRO HB2 1 1
2 1876 1 1 15 PRO HB3 H 174.427 5.772 8.300 1.00 . A A . 10 PRO HB3 1 1
2 1877 1 1 15 PRO HD2 H 172.797 5.622 4.799 1.00 . A A . 10 PRO HD2 1 1
2 1878 1 1 15 PRO HD3 H 172.151 5.879 6.432 1.00 . A A . 10 PRO HD3 1 1
2 1879 1 1 15 PRO HG2 H 174.695 4.562 5.575 1.00 . A A . 10 PRO HG2 1 1
2 1880 1 1 15 PRO HG3 H 173.587 4.124 6.888 1.00 . A A . 10 PRO HG3 1 1
2 1881 1 1 15 PRO N N 173.717 7.192 5.880 1.00 . A A . 10 PRO N 1 1
2 1882 1 1 15 PRO O O 176.164 7.730 4.756 1.00 . A A . 10 PRO O 1 1
2 1883 1 1 16 SER C C 179.262 5.844 5.648 1.00 . A A . 11 SER C 1 1
2 1884 1 1 16 SER CA C 178.625 7.201 5.921 1.00 . A A . 11 SER CA 1 1
2 1885 1 1 16 SER CB C 179.547 8.043 6.798 1.00 . A A . 11 SER CB 1 1
2 1886 1 1 16 SER H H 177.287 6.754 7.490 1.00 . A A . 11 SER H 1 1
2 1887 1 1 16 SER HA H 178.477 7.705 4.983 1.00 . A A . 11 SER HA 1 1
2 1888 1 1 16 SER HB2 H 178.986 8.867 7.214 1.00 . A A . 11 SER HB2 1 1
2 1889 1 1 16 SER HB3 H 179.931 7.430 7.600 1.00 . A A . 11 SER HB3 1 1
2 1890 1 1 16 SER HG H 180.780 9.479 6.294 1.00 . A A . 11 SER HG 1 1
2 1891 1 1 16 SER N N 177.328 7.058 6.561 1.00 . A A . 11 SER N 1 1
2 1892 1 1 16 SER O O 179.593 5.104 6.575 1.00 . A A . 11 SER O 1 1
2 1893 1 1 16 SER OG O 180.636 8.561 6.054 1.00 . A A . 11 SER OG 1 1
2 1894 1 1 17 ALA C C 181.550 4.323 4.009 1.00 . A A . 12 ALA C 1 1
2 1895 1 1 17 ALA CA C 180.028 4.256 3.976 1.00 . A A . 12 ALA CA 1 1
2 1896 1 1 17 ALA CB C 179.546 3.852 2.591 1.00 . A A . 12 ALA CB 1 1
2 1897 1 1 17 ALA H H 179.145 6.155 3.671 1.00 . A A . 12 ALA H 1 1
2 1898 1 1 17 ALA HA H 179.704 3.505 4.676 1.00 . A A . 12 ALA HA 1 1
2 1899 1 1 17 ALA HB1 H 178.713 4.479 2.305 1.00 . A A . 12 ALA HB1 1 1
2 1900 1 1 17 ALA HB2 H 179.229 2.819 2.607 1.00 . A A . 12 ALA HB2 1 1
2 1901 1 1 17 ALA HB3 H 180.347 3.972 1.878 1.00 . A A . 12 ALA HB3 1 1
2 1902 1 1 17 ALA N N 179.431 5.524 4.369 1.00 . A A . 12 ALA N 1 1
2 1903 1 1 17 ALA O O 182.176 4.904 3.124 1.00 . A A . 12 ALA O 1 1
2 1904 1 1 18 LYS C C 184.173 2.579 4.303 1.00 . A A . 13 LYS C 1 1
2 1905 1 1 18 LYS CA C 183.589 3.684 5.176 1.00 . A A . 13 LYS CA 1 1
2 1906 1 1 18 LYS CB C 183.977 3.466 6.641 1.00 . A A . 13 LYS CB 1 1
2 1907 1 1 18 LYS CD C 186.025 4.148 7.931 1.00 . A A . 13 LYS CD 1 1
2 1908 1 1 18 LYS CE C 186.977 5.300 8.210 1.00 . A A . 13 LYS CE 1 1
2 1909 1 1 18 LYS CG C 184.756 4.625 7.243 1.00 . A A . 13 LYS CG 1 1
2 1910 1 1 18 LYS H H 181.581 3.254 5.701 1.00 . A A . 13 LYS H 1 1
2 1911 1 1 18 LYS HA H 183.975 4.636 4.842 1.00 . A A . 13 LYS HA 1 1
2 1912 1 1 18 LYS HB2 H 183.077 3.326 7.221 1.00 . A A . 13 LYS HB2 1 1
2 1913 1 1 18 LYS HB3 H 184.583 2.574 6.714 1.00 . A A . 13 LYS HB3 1 1
2 1914 1 1 18 LYS HD2 H 185.761 3.680 8.868 1.00 . A A . 13 LYS HD2 1 1
2 1915 1 1 18 LYS HD3 H 186.520 3.429 7.296 1.00 . A A . 13 LYS HD3 1 1
2 1916 1 1 18 LYS HE2 H 186.705 6.134 7.582 1.00 . A A . 13 LYS HE2 1 1
2 1917 1 1 18 LYS HE3 H 186.882 5.586 9.248 1.00 . A A . 13 LYS HE3 1 1
2 1918 1 1 18 LYS HG2 H 185.025 5.312 6.455 1.00 . A A . 13 LYS HG2 1 1
2 1919 1 1 18 LYS HG3 H 184.132 5.129 7.966 1.00 . A A . 13 LYS HG3 1 1
2 1920 1 1 18 LYS HZ1 H 188.605 3.999 8.350 1.00 . A A . 13 LYS HZ1 1 1
2 1921 1 1 18 LYS HZ2 H 189.034 5.634 8.349 1.00 . A A . 13 LYS HZ2 1 1
2 1922 1 1 18 LYS HZ3 H 188.559 4.886 6.910 1.00 . A A . 13 LYS HZ3 1 1
2 1923 1 1 18 LYS N N 182.138 3.710 5.033 1.00 . A A . 13 LYS N 1 1
2 1924 1 1 18 LYS NZ N 188.392 4.929 7.936 1.00 . A A . 13 LYS NZ 1 1
2 1925 1 1 18 LYS O O 183.462 1.653 3.919 1.00 . A A . 13 LYS O 1 1
2 1926 1 1 19 LEU C C 187.580 1.522 3.456 1.00 . A A . 14 LEU C 1 1
2 1927 1 1 19 LEU CA C 186.096 1.670 3.139 1.00 . A A . 14 LEU CA 1 1
2 1928 1 1 19 LEU CB C 185.923 2.019 1.657 1.00 . A A . 14 LEU CB 1 1
2 1929 1 1 19 LEU CD1 C 184.847 4.282 1.732 1.00 . A A . 14 LEU CD1 1 1
2 1930 1 1 19 LEU CD2 C 184.367 2.730 -0.174 1.00 . A A . 14 LEU CD2 1 1
2 1931 1 1 19 LEU CG C 184.672 2.829 1.315 1.00 . A A . 14 LEU CG 1 1
2 1932 1 1 19 LEU H H 185.982 3.439 4.304 1.00 . A A . 14 LEU H 1 1
2 1933 1 1 19 LEU HA H 185.608 0.727 3.331 1.00 . A A . 14 LEU HA 1 1
2 1934 1 1 19 LEU HB2 H 186.787 2.585 1.342 1.00 . A A . 14 LEU HB2 1 1
2 1935 1 1 19 LEU HB3 H 185.893 1.098 1.094 1.00 . A A . 14 LEU HB3 1 1
2 1936 1 1 19 LEU HD11 H 184.298 4.462 2.644 1.00 . A A . 14 LEU HD11 1 1
2 1937 1 1 19 LEU HD12 H 184.473 4.929 0.953 1.00 . A A . 14 LEU HD12 1 1
2 1938 1 1 19 LEU HD13 H 185.895 4.486 1.897 1.00 . A A . 14 LEU HD13 1 1
2 1939 1 1 19 LEU HD21 H 184.771 3.594 -0.681 1.00 . A A . 14 LEU HD21 1 1
2 1940 1 1 19 LEU HD22 H 183.297 2.693 -0.320 1.00 . A A . 14 LEU HD22 1 1
2 1941 1 1 19 LEU HD23 H 184.817 1.835 -0.574 1.00 . A A . 14 LEU HD23 1 1
2 1942 1 1 19 LEU HG H 183.829 2.425 1.856 1.00 . A A . 14 LEU HG 1 1
2 1943 1 1 19 LEU N N 185.458 2.677 3.980 1.00 . A A . 14 LEU N 1 1
2 1944 1 1 19 LEU O O 188.239 2.471 3.879 1.00 . A A . 14 LEU O 1 1
2 1945 1 1 20 GLU C C 190.002 -0.989 2.437 1.00 . A A . 15 GLU C 1 1
2 1946 1 1 20 GLU CA C 189.503 0.018 3.469 1.00 . A A . 15 GLU CA 1 1
2 1947 1 1 20 GLU CB C 189.696 -0.536 4.883 1.00 . A A . 15 GLU CB 1 1
2 1948 1 1 20 GLU CD C 189.204 0.589 7.094 1.00 . A A . 15 GLU CD 1 1
2 1949 1 1 20 GLU CG C 190.128 0.516 5.893 1.00 . A A . 15 GLU CG 1 1
2 1950 1 1 20 GLU H H 187.515 -0.391 2.886 1.00 . A A . 15 GLU H 1 1
2 1951 1 1 20 GLU HA H 190.062 0.934 3.369 1.00 . A A . 15 GLU HA 1 1
2 1952 1 1 20 GLU HB2 H 188.765 -0.967 5.220 1.00 . A A . 15 GLU HB2 1 1
2 1953 1 1 20 GLU HB3 H 190.452 -1.307 4.855 1.00 . A A . 15 GLU HB3 1 1
2 1954 1 1 20 GLU HG2 H 191.124 0.279 6.238 1.00 . A A . 15 GLU HG2 1 1
2 1955 1 1 20 GLU HG3 H 190.138 1.480 5.406 1.00 . A A . 15 GLU HG3 1 1
2 1956 1 1 20 GLU N N 188.097 0.317 3.232 1.00 . A A . 15 GLU N 1 1
2 1957 1 1 20 GLU O O 189.266 -1.896 2.045 1.00 . A A . 15 GLU O 1 1
2 1958 1 1 20 GLU OE1 O 189.010 -0.452 7.756 1.00 . A A . 15 GLU OE1 1 1
2 1959 1 1 20 GLU OE2 O 188.677 1.686 7.372 1.00 . A A . 15 GLU OE2 1 1
2 1960 1 1 21 ALA C C 192.435 -2.958 1.641 1.00 . A A . 16 ALA C 1 1
2 1961 1 1 21 ALA CA C 191.808 -1.733 0.991 1.00 . A A . 16 ALA CA 1 1
2 1962 1 1 21 ALA CB C 192.836 -1.004 0.137 1.00 . A A . 16 ALA CB 1 1
2 1963 1 1 21 ALA H H 191.788 -0.075 2.323 1.00 . A A . 16 ALA H 1 1
2 1964 1 1 21 ALA HA H 191.005 -2.054 0.344 1.00 . A A . 16 ALA HA 1 1
2 1965 1 1 21 ALA HB1 H 192.690 -1.262 -0.902 1.00 . A A . 16 ALA HB1 1 1
2 1966 1 1 21 ALA HB2 H 193.830 -1.293 0.445 1.00 . A A . 16 ALA HB2 1 1
2 1967 1 1 21 ALA HB3 H 192.718 0.062 0.263 1.00 . A A . 16 ALA HB3 1 1
2 1968 1 1 21 ALA N N 191.246 -0.827 1.990 1.00 . A A . 16 ALA N 1 1
2 1969 1 1 21 ALA O O 193.410 -2.854 2.380 1.00 . A A . 16 ALA O 1 1
2 1970 1 1 22 ILE C C 193.430 -5.989 1.021 1.00 . A A . 17 ILE C 1 1
2 1971 1 1 22 ILE CA C 192.349 -5.380 1.908 1.00 . A A . 17 ILE CA 1 1
2 1972 1 1 22 ILE CB C 191.205 -6.401 2.073 1.00 . A A . 17 ILE CB 1 1
2 1973 1 1 22 ILE CD1 C 190.225 -5.259 4.128 1.00 . A A . 17 ILE CD1 1 1
2 1974 1 1 22 ILE CG1 C 189.984 -5.735 2.712 1.00 . A A . 17 ILE CG1 1 1
2 1975 1 1 22 ILE CG2 C 191.666 -7.585 2.908 1.00 . A A . 17 ILE CG2 1 1
2 1976 1 1 22 ILE H H 191.081 -4.136 0.759 1.00 . A A . 17 ILE H 1 1
2 1977 1 1 22 ILE HA H 192.765 -5.177 2.883 1.00 . A A . 17 ILE HA 1 1
2 1978 1 1 22 ILE HB H 190.934 -6.766 1.093 1.00 . A A . 17 ILE HB 1 1
2 1979 1 1 22 ILE HD11 H 191.288 -5.229 4.322 1.00 . A A . 17 ILE HD11 1 1
2 1980 1 1 22 ILE HD12 H 189.751 -5.938 4.823 1.00 . A A . 17 ILE HD12 1 1
2 1981 1 1 22 ILE HD13 H 189.809 -4.270 4.252 1.00 . A A . 17 ILE HD13 1 1
2 1982 1 1 22 ILE HG12 H 189.696 -4.880 2.120 1.00 . A A . 17 ILE HG12 1 1
2 1983 1 1 22 ILE HG13 H 189.167 -6.443 2.735 1.00 . A A . 17 ILE HG13 1 1
2 1984 1 1 22 ILE HG21 H 192.488 -7.282 3.540 1.00 . A A . 17 ILE HG21 1 1
2 1985 1 1 22 ILE HG22 H 191.990 -8.382 2.254 1.00 . A A . 17 ILE HG22 1 1
2 1986 1 1 22 ILE HG23 H 190.849 -7.933 3.522 1.00 . A A . 17 ILE HG23 1 1
2 1987 1 1 22 ILE N N 191.859 -4.123 1.356 1.00 . A A . 17 ILE N 1 1
2 1988 1 1 22 ILE O O 193.250 -6.126 -0.190 1.00 . A A . 17 ILE O 1 1
2 1989 1 1 23 TYR C C 195.581 -8.473 0.943 1.00 . A A . 18 TYR C 1 1
2 1990 1 1 23 TYR CA C 195.665 -6.947 0.902 1.00 . A A . 18 TYR CA 1 1
2 1991 1 1 23 TYR CB C 196.996 -6.480 1.499 1.00 . A A . 18 TYR CB 1 1
2 1992 1 1 23 TYR CD1 C 198.458 -5.735 -0.421 1.00 . A A . 18 TYR CD1 1 1
2 1993 1 1 23 TYR CD2 C 199.014 -7.767 0.695 1.00 . A A . 18 TYR CD2 1 1
2 1994 1 1 23 TYR CE1 C 199.537 -5.901 -1.269 1.00 . A A . 18 TYR CE1 1 1
2 1995 1 1 23 TYR CE2 C 200.096 -7.939 -0.149 1.00 . A A . 18 TYR CE2 1 1
2 1996 1 1 23 TYR CG C 198.178 -6.664 0.573 1.00 . A A . 18 TYR CG 1 1
2 1997 1 1 23 TYR CZ C 200.352 -7.003 -1.128 1.00 . A A . 18 TYR CZ 1 1
2 1998 1 1 23 TYR H H 194.635 -6.216 2.599 1.00 . A A . 18 TYR H 1 1
2 1999 1 1 23 TYR HA H 195.603 -6.618 -0.124 1.00 . A A . 18 TYR HA 1 1
2 2000 1 1 23 TYR HB2 H 196.926 -5.430 1.740 1.00 . A A . 18 TYR HB2 1 1
2 2001 1 1 23 TYR HB3 H 197.191 -7.039 2.402 1.00 . A A . 18 TYR HB3 1 1
2 2002 1 1 23 TYR HD1 H 197.817 -4.872 -0.528 1.00 . A A . 18 TYR HD1 1 1
2 2003 1 1 23 TYR HD2 H 198.810 -8.498 1.463 1.00 . A A . 18 TYR HD2 1 1
2 2004 1 1 23 TYR HE1 H 199.737 -5.167 -2.036 1.00 . A A . 18 TYR HE1 1 1
2 2005 1 1 23 TYR HE2 H 200.734 -8.802 -0.039 1.00 . A A . 18 TYR HE2 1 1
2 2006 1 1 23 TYR HH H 201.844 -6.322 -2.133 1.00 . A A . 18 TYR HH 1 1
2 2007 1 1 23 TYR N N 194.553 -6.351 1.632 1.00 . A A . 18 TYR N 1 1
2 2008 1 1 23 TYR O O 195.210 -9.048 1.966 1.00 . A A . 18 TYR O 1 1
2 2009 1 1 23 TYR OH O 201.428 -7.171 -1.971 1.00 . A A . 18 TYR OH 1 1
2 2010 1 1 24 PRO C C 195.223 -8.324 -2.395 1.00 . A A . 19 PRO C 1 1
2 2011 1 1 24 PRO CA C 196.366 -8.543 -1.409 1.00 . A A . 19 PRO CA 1 1
2 2012 1 1 24 PRO CB C 197.353 -9.577 -1.955 1.00 . A A . 19 PRO CB 1 1
2 2013 1 1 24 PRO CD C 195.896 -10.615 -0.300 1.00 . A A . 19 PRO CD 1 1
2 2014 1 1 24 PRO CG C 196.977 -10.889 -1.320 1.00 . A A . 19 PRO CG 1 1
2 2015 1 1 24 PRO HA H 196.876 -7.611 -1.233 1.00 . A A . 19 PRO HA 1 1
2 2016 1 1 24 PRO HB2 H 197.264 -9.625 -3.031 1.00 . A A . 19 PRO HB2 1 1
2 2017 1 1 24 PRO HB3 H 198.359 -9.289 -1.688 1.00 . A A . 19 PRO HB3 1 1
2 2018 1 1 24 PRO HD2 H 194.938 -10.952 -0.667 1.00 . A A . 19 PRO HD2 1 1
2 2019 1 1 24 PRO HD3 H 196.130 -11.091 0.638 1.00 . A A . 19 PRO HD3 1 1
2 2020 1 1 24 PRO HG2 H 196.608 -11.564 -2.075 1.00 . A A . 19 PRO HG2 1 1
2 2021 1 1 24 PRO HG3 H 197.844 -11.316 -0.835 1.00 . A A . 19 PRO HG3 1 1
2 2022 1 1 24 PRO N N 195.920 -9.159 -0.168 1.00 . A A . 19 PRO N 1 1
2 2023 1 1 24 PRO O O 195.442 -7.887 -3.525 1.00 . A A . 19 PRO O 1 1
2 2024 1 1 25 ARG C C 191.548 -8.613 -2.003 1.00 . A A . 20 ARG C 1 1
2 2025 1 1 25 ARG CA C 192.833 -8.457 -2.809 1.00 . A A . 20 ARG CA 1 1
2 2026 1 1 25 ARG CB C 192.855 -9.463 -3.961 1.00 . A A . 20 ARG CB 1 1
2 2027 1 1 25 ARG CD C 194.416 -11.438 -3.887 1.00 . A A . 20 ARG CD 1 1
2 2028 1 1 25 ARG CG C 193.043 -10.903 -3.507 1.00 . A A . 20 ARG CG 1 1
2 2029 1 1 25 ARG CZ C 195.364 -12.820 -5.694 1.00 . A A . 20 ARG CZ 1 1
2 2030 1 1 25 ARG H H 193.885 -8.964 -1.060 1.00 . A A . 20 ARG H 1 1
2 2031 1 1 25 ARG HA H 192.870 -7.462 -3.209 1.00 . A A . 20 ARG HA 1 1
2 2032 1 1 25 ARG HB2 H 191.921 -9.397 -4.498 1.00 . A A . 20 ARG HB2 1 1
2 2033 1 1 25 ARG HB3 H 193.664 -9.208 -4.629 1.00 . A A . 20 ARG HB3 1 1
2 2034 1 1 25 ARG HD2 H 195.022 -10.619 -4.245 1.00 . A A . 20 ARG HD2 1 1
2 2035 1 1 25 ARG HD3 H 194.875 -11.869 -3.011 1.00 . A A . 20 ARG HD3 1 1
2 2036 1 1 25 ARG HE H 193.469 -12.895 -5.070 1.00 . A A . 20 ARG HE 1 1
2 2037 1 1 25 ARG HG2 H 192.937 -10.948 -2.434 1.00 . A A . 20 ARG HG2 1 1
2 2038 1 1 25 ARG HG3 H 192.285 -11.518 -3.972 1.00 . A A . 20 ARG HG3 1 1
2 2039 1 1 25 ARG HH11 H 196.680 -11.545 -4.839 1.00 . A A . 20 ARG HH11 1 1
2 2040 1 1 25 ARG HH12 H 197.320 -12.528 -6.112 1.00 . A A . 20 ARG HH12 1 1
2 2041 1 1 25 ARG HH21 H 194.312 -14.190 -6.744 1.00 . A A . 20 ARG HH21 1 1
2 2042 1 1 25 ARG HH22 H 195.977 -14.030 -7.193 1.00 . A A . 20 ARG HH22 1 1
2 2043 1 1 25 ARG N N 194.002 -8.627 -1.964 1.00 . A A . 20 ARG N 1 1
2 2044 1 1 25 ARG NE N 194.335 -12.458 -4.931 1.00 . A A . 20 ARG NE 1 1
2 2045 1 1 25 ARG NH1 N 196.552 -12.250 -5.534 1.00 . A A . 20 ARG NH1 1 1
2 2046 1 1 25 ARG NH2 N 195.204 -13.758 -6.620 1.00 . A A . 20 ARG NH2 1 1
2 2047 1 1 25 ARG O O 191.082 -9.726 -1.762 1.00 . A A . 20 ARG O 1 1
2 2048 1 1 26 GLY C C 189.211 -6.115 -0.558 1.00 . A A . 21 GLY C 1 1
2 2049 1 1 26 GLY CA C 189.749 -7.506 -0.823 1.00 . A A . 21 GLY CA 1 1
2 2050 1 1 26 GLY H H 191.395 -6.627 -1.819 1.00 . A A . 21 GLY H 1 1
2 2051 1 1 26 GLY HA2 H 189.011 -8.070 -1.363 1.00 . A A . 21 GLY HA2 1 1
2 2052 1 1 26 GLY HA3 H 189.935 -7.995 0.121 1.00 . A A . 21 GLY HA3 1 1
2 2053 1 1 26 GLY N N 190.978 -7.484 -1.593 1.00 . A A . 21 GLY N 1 1
2 2054 1 1 26 GLY O O 189.830 -5.122 -0.937 1.00 . A A . 21 GLY O 1 1
2 2055 1 1 27 LEU C C 186.592 -4.843 1.666 1.00 . A A . 22 LEU C 1 1
2 2056 1 1 27 LEU CA C 187.432 -4.757 0.394 1.00 . A A . 22 LEU CA 1 1
2 2057 1 1 27 LEU CB C 186.562 -4.299 -0.784 1.00 . A A . 22 LEU CB 1 1
2 2058 1 1 27 LEU CD1 C 186.169 -2.052 0.271 1.00 . A A . 22 LEU CD1 1 1
2 2059 1 1 27 LEU CD2 C 184.835 -2.745 -1.732 1.00 . A A . 22 LEU CD2 1 1
2 2060 1 1 27 LEU CG C 185.522 -3.220 -0.461 1.00 . A A . 22 LEU CG 1 1
2 2061 1 1 27 LEU H H 187.602 -6.867 0.363 1.00 . A A . 22 LEU H 1 1
2 2062 1 1 27 LEU HA H 188.221 -4.036 0.546 1.00 . A A . 22 LEU HA 1 1
2 2063 1 1 27 LEU HB2 H 187.213 -3.919 -1.557 1.00 . A A . 22 LEU HB2 1 1
2 2064 1 1 27 LEU HB3 H 186.040 -5.162 -1.172 1.00 . A A . 22 LEU HB3 1 1
2 2065 1 1 27 LEU HD11 H 187.241 -2.190 0.295 1.00 . A A . 22 LEU HD11 1 1
2 2066 1 1 27 LEU HD12 H 185.789 -2.005 1.281 1.00 . A A . 22 LEU HD12 1 1
2 2067 1 1 27 LEU HD13 H 185.936 -1.130 -0.244 1.00 . A A . 22 LEU HD13 1 1
2 2068 1 1 27 LEU HD21 H 185.544 -2.206 -2.344 1.00 . A A . 22 LEU HD21 1 1
2 2069 1 1 27 LEU HD22 H 184.014 -2.093 -1.476 1.00 . A A . 22 LEU HD22 1 1
2 2070 1 1 27 LEU HD23 H 184.462 -3.597 -2.280 1.00 . A A . 22 LEU HD23 1 1
2 2071 1 1 27 LEU HG H 184.768 -3.642 0.189 1.00 . A A . 22 LEU HG 1 1
2 2072 1 1 27 LEU N N 188.051 -6.041 0.089 1.00 . A A . 22 LEU N 1 1
2 2073 1 1 27 LEU O O 185.879 -5.821 1.886 1.00 . A A . 22 LEU O 1 1
2 2074 1 1 28 ARG C C 185.150 -2.445 3.844 1.00 . A A . 23 ARG C 1 1
2 2075 1 1 28 ARG CA C 185.921 -3.757 3.741 1.00 . A A . 23 ARG CA 1 1
2 2076 1 1 28 ARG CB C 186.858 -3.910 4.941 1.00 . A A . 23 ARG CB 1 1
2 2077 1 1 28 ARG CD C 186.707 -5.471 6.914 1.00 . A A . 23 ARG CD 1 1
2 2078 1 1 28 ARG CG C 186.136 -4.230 6.240 1.00 . A A . 23 ARG CG 1 1
2 2079 1 1 28 ARG CZ C 184.814 -6.528 8.085 1.00 . A A . 23 ARG CZ 1 1
2 2080 1 1 28 ARG H H 187.264 -3.056 2.261 1.00 . A A . 23 ARG H 1 1
2 2081 1 1 28 ARG HA H 185.217 -4.577 3.736 1.00 . A A . 23 ARG HA 1 1
2 2082 1 1 28 ARG HB2 H 187.560 -4.705 4.736 1.00 . A A . 23 ARG HB2 1 1
2 2083 1 1 28 ARG HB3 H 187.404 -2.987 5.076 1.00 . A A . 23 ARG HB3 1 1
2 2084 1 1 28 ARG HD2 H 187.509 -5.861 6.305 1.00 . A A . 23 ARG HD2 1 1
2 2085 1 1 28 ARG HD3 H 187.095 -5.192 7.882 1.00 . A A . 23 ARG HD3 1 1
2 2086 1 1 28 ARG HE H 185.676 -7.236 6.429 1.00 . A A . 23 ARG HE 1 1
2 2087 1 1 28 ARG HG2 H 186.238 -3.392 6.913 1.00 . A A . 23 ARG HG2 1 1
2 2088 1 1 28 ARG HG3 H 185.091 -4.397 6.027 1.00 . A A . 23 ARG HG3 1 1
2 2089 1 1 28 ARG HH11 H 185.471 -4.815 8.938 1.00 . A A . 23 ARG HH11 1 1
2 2090 1 1 28 ARG HH12 H 184.143 -5.582 9.741 1.00 . A A . 23 ARG HH12 1 1
2 2091 1 1 28 ARG HH21 H 183.927 -8.244 7.486 1.00 . A A . 23 ARG HH21 1 1
2 2092 1 1 28 ARG HH22 H 183.267 -7.528 8.919 1.00 . A A . 23 ARG HH22 1 1
2 2093 1 1 28 ARG N N 186.678 -3.808 2.495 1.00 . A A . 23 ARG N 1 1
2 2094 1 1 28 ARG NE N 185.696 -6.511 7.089 1.00 . A A . 23 ARG NE 1 1
2 2095 1 1 28 ARG NH1 N 184.809 -5.562 8.996 1.00 . A A . 23 ARG NH1 1 1
2 2096 1 1 28 ARG NH2 N 183.931 -7.514 8.171 1.00 . A A . 23 ARG NH2 1 1
2 2097 1 1 28 ARG O O 185.743 -1.378 3.997 1.00 . A A . 23 ARG O 1 1
2 2098 1 1 29 VAL C C 181.997 -1.426 4.988 1.00 . A A . 24 VAL C 1 1
2 2099 1 1 29 VAL CA C 182.977 -1.345 3.818 1.00 . A A . 24 VAL CA 1 1
2 2100 1 1 29 VAL CB C 182.187 -1.154 2.509 1.00 . A A . 24 VAL CB 1 1
2 2101 1 1 29 VAL CG1 C 181.436 0.169 2.514 1.00 . A A . 24 VAL CG1 1 1
2 2102 1 1 29 VAL CG2 C 183.118 -1.239 1.309 1.00 . A A . 24 VAL CG2 1 1
2 2103 1 1 29 VAL H H 183.410 -3.408 3.617 1.00 . A A . 24 VAL H 1 1
2 2104 1 1 29 VAL HA H 183.616 -0.487 3.957 1.00 . A A . 24 VAL HA 1 1
2 2105 1 1 29 VAL HB H 181.464 -1.951 2.431 1.00 . A A . 24 VAL HB 1 1
2 2106 1 1 29 VAL HG11 H 180.661 0.145 1.761 1.00 . A A . 24 VAL HG11 1 1
2 2107 1 1 29 VAL HG12 H 182.121 0.974 2.298 1.00 . A A . 24 VAL HG12 1 1
2 2108 1 1 29 VAL HG13 H 180.989 0.326 3.484 1.00 . A A . 24 VAL HG13 1 1
2 2109 1 1 29 VAL HG21 H 182.633 -0.808 0.446 1.00 . A A . 24 VAL HG21 1 1
2 2110 1 1 29 VAL HG22 H 183.354 -2.274 1.110 1.00 . A A . 24 VAL HG22 1 1
2 2111 1 1 29 VAL HG23 H 184.027 -0.696 1.520 1.00 . A A . 24 VAL HG23 1 1
2 2112 1 1 29 VAL N N 183.826 -2.529 3.748 1.00 . A A . 24 VAL N 1 1
2 2113 1 1 29 VAL O O 181.531 -2.507 5.346 1.00 . A A . 24 VAL O 1 1
2 2114 1 1 30 SER C C 179.980 1.102 6.703 1.00 . A A . 25 SER C 1 1
2 2115 1 1 30 SER CA C 180.763 -0.210 6.707 1.00 . A A . 25 SER CA 1 1
2 2116 1 1 30 SER CB C 181.525 -0.358 8.027 1.00 . A A . 25 SER CB 1 1
2 2117 1 1 30 SER H H 182.093 0.556 5.247 1.00 . A A . 25 SER H 1 1
2 2118 1 1 30 SER HA H 180.069 -1.030 6.611 1.00 . A A . 25 SER HA 1 1
2 2119 1 1 30 SER HB2 H 181.843 0.616 8.367 1.00 . A A . 25 SER HB2 1 1
2 2120 1 1 30 SER HB3 H 180.875 -0.803 8.766 1.00 . A A . 25 SER HB3 1 1
2 2121 1 1 30 SER HG H 183.271 -0.775 7.242 1.00 . A A . 25 SER HG 1 1
2 2122 1 1 30 SER N N 181.689 -0.273 5.579 1.00 . A A . 25 SER N 1 1
2 2123 1 1 30 SER O O 180.462 2.122 6.213 1.00 . A A . 25 SER O 1 1
2 2124 1 1 30 SER OG O 182.667 -1.182 7.867 1.00 . A A . 25 SER OG 1 1
2 2125 1 1 31 ILE C C 177.181 2.329 8.658 1.00 . A A . 26 ILE C 1 1
2 2126 1 1 31 ILE CA C 177.910 2.250 7.317 1.00 . A A . 26 ILE CA 1 1
2 2127 1 1 31 ILE CB C 176.851 2.232 6.197 1.00 . A A . 26 ILE CB 1 1
2 2128 1 1 31 ILE CD1 C 174.686 0.902 6.088 1.00 . A A . 26 ILE CD1 1 1
2 2129 1 1 31 ILE CG1 C 176.197 0.853 6.110 1.00 . A A . 26 ILE CG1 1 1
2 2130 1 1 31 ILE CG2 C 177.468 2.619 4.864 1.00 . A A . 26 ILE CG2 1 1
2 2131 1 1 31 ILE H H 178.443 0.215 7.629 1.00 . A A . 26 ILE H 1 1
2 2132 1 1 31 ILE HA H 178.530 3.131 7.188 1.00 . A A . 26 ILE HA 1 1
2 2133 1 1 31 ILE HB H 176.095 2.964 6.440 1.00 . A A . 26 ILE HB 1 1
2 2134 1 1 31 ILE HD11 H 174.297 -0.081 5.860 1.00 . A A . 26 ILE HD11 1 1
2 2135 1 1 31 ILE HD12 H 174.358 1.601 5.332 1.00 . A A . 26 ILE HD12 1 1
2 2136 1 1 31 ILE HD13 H 174.320 1.219 7.053 1.00 . A A . 26 ILE HD13 1 1
2 2137 1 1 31 ILE HG12 H 176.527 0.360 5.208 1.00 . A A . 26 ILE HG12 1 1
2 2138 1 1 31 ILE HG13 H 176.499 0.268 6.966 1.00 . A A . 26 ILE HG13 1 1
2 2139 1 1 31 ILE HG21 H 176.751 2.453 4.074 1.00 . A A . 26 ILE HG21 1 1
2 2140 1 1 31 ILE HG22 H 178.346 2.017 4.685 1.00 . A A . 26 ILE HG22 1 1
2 2141 1 1 31 ILE HG23 H 177.744 3.663 4.885 1.00 . A A . 26 ILE HG23 1 1
2 2142 1 1 31 ILE N N 178.770 1.063 7.255 1.00 . A A . 26 ILE N 1 1
2 2143 1 1 31 ILE O O 176.560 1.355 9.086 1.00 . A A . 26 ILE O 1 1
2 2144 1 1 32 PRO C C 175.035 3.478 10.490 1.00 . A A . 27 PRO C 1 1
2 2145 1 1 32 PRO CA C 176.544 3.670 10.623 1.00 . A A . 27 PRO CA 1 1
2 2146 1 1 32 PRO CB C 176.872 5.117 11.014 1.00 . A A . 27 PRO CB 1 1
2 2147 1 1 32 PRO CD C 177.923 4.712 8.906 1.00 . A A . 27 PRO CD 1 1
2 2148 1 1 32 PRO CG C 177.284 5.780 9.745 1.00 . A A . 27 PRO CG 1 1
2 2149 1 1 32 PRO HA H 176.927 2.993 11.373 1.00 . A A . 27 PRO HA 1 1
2 2150 1 1 32 PRO HB2 H 175.994 5.585 11.436 1.00 . A A . 27 PRO HB2 1 1
2 2151 1 1 32 PRO HB3 H 177.671 5.123 11.739 1.00 . A A . 27 PRO HB3 1 1
2 2152 1 1 32 PRO HD2 H 177.757 4.901 7.855 1.00 . A A . 27 PRO HD2 1 1
2 2153 1 1 32 PRO HD3 H 178.980 4.646 9.117 1.00 . A A . 27 PRO HD3 1 1
2 2154 1 1 32 PRO HG2 H 176.418 6.184 9.242 1.00 . A A . 27 PRO HG2 1 1
2 2155 1 1 32 PRO HG3 H 177.996 6.565 9.956 1.00 . A A . 27 PRO HG3 1 1
2 2156 1 1 32 PRO N N 177.226 3.489 9.337 1.00 . A A . 27 PRO N 1 1
2 2157 1 1 32 PRO O O 174.322 4.375 10.041 1.00 . A A . 27 PRO O 1 1
2 2158 1 1 33 ASP C C 172.295 2.885 11.654 1.00 . A A . 28 ASP C 1 1
2 2159 1 1 33 ASP CA C 173.142 1.967 10.779 1.00 . A A . 28 ASP CA 1 1
2 2160 1 1 33 ASP CB C 172.910 0.510 11.187 1.00 . A A . 28 ASP CB 1 1
2 2161 1 1 33 ASP CG C 171.448 0.109 11.108 1.00 . A A . 28 ASP CG 1 1
2 2162 1 1 33 ASP H H 175.187 1.622 11.208 1.00 . A A . 28 ASP H 1 1
2 2163 1 1 33 ASP HA H 172.840 2.094 9.751 1.00 . A A . 28 ASP HA 1 1
2 2164 1 1 33 ASP HB2 H 173.477 -0.136 10.534 1.00 . A A . 28 ASP HB2 1 1
2 2165 1 1 33 ASP HB3 H 173.245 0.372 12.202 1.00 . A A . 28 ASP HB3 1 1
2 2166 1 1 33 ASP N N 174.563 2.296 10.868 1.00 . A A . 28 ASP N 1 1
2 2167 1 1 33 ASP O O 172.792 3.515 12.586 1.00 . A A . 28 ASP O 1 1
2 2168 1 1 33 ASP OD1 O 170.742 0.611 10.210 1.00 . A A . 28 ASP OD1 1 1
2 2169 1 1 33 ASP OD2 O 171.013 -0.709 11.947 1.00 . A A . 28 ASP OD2 1 1
2 2170 1 1 34 ASP C C 168.676 3.100 12.033 1.00 . A A . 29 ASP C 1 1
2 2171 1 1 34 ASP CA C 170.055 3.744 12.086 1.00 . A A . 29 ASP CA 1 1
2 2172 1 1 34 ASP CB C 170.000 5.164 11.518 1.00 . A A . 29 ASP CB 1 1
2 2173 1 1 34 ASP CG C 169.285 6.130 12.443 1.00 . A A . 29 ASP CG 1 1
2 2174 1 1 34 ASP H H 170.680 2.394 10.592 1.00 . A A . 29 ASP H 1 1
2 2175 1 1 34 ASP HA H 170.384 3.784 13.115 1.00 . A A . 29 ASP HA 1 1
2 2176 1 1 34 ASP HB2 H 171.006 5.524 11.362 1.00 . A A . 29 ASP HB2 1 1
2 2177 1 1 34 ASP HB3 H 169.478 5.147 10.572 1.00 . A A . 29 ASP HB3 1 1
2 2178 1 1 34 ASP N N 171.006 2.932 11.342 1.00 . A A . 29 ASP N 1 1
2 2179 1 1 34 ASP O O 167.671 3.767 11.782 1.00 . A A . 29 ASP O 1 1
2 2180 1 1 34 ASP OD1 O 169.688 6.232 13.621 1.00 . A A . 29 ASP OD1 1 1
2 2181 1 1 34 ASP OD2 O 168.323 6.785 11.989 1.00 . A A . 29 ASP OD2 1 1
2 2182 1 1 35 GLY C C 166.781 1.029 10.850 1.00 . A A . 30 GLY C 1 1
2 2183 1 1 35 GLY CA C 167.399 1.058 12.233 1.00 . A A . 30 GLY CA 1 1
2 2184 1 1 35 GLY H H 169.473 1.319 12.454 1.00 . A A . 30 GLY H 1 1
2 2185 1 1 35 GLY HA2 H 167.580 0.045 12.557 1.00 . A A . 30 GLY HA2 1 1
2 2186 1 1 35 GLY HA3 H 166.714 1.525 12.911 1.00 . A A . 30 GLY HA3 1 1
2 2187 1 1 35 GLY N N 168.643 1.791 12.263 1.00 . A A . 30 GLY N 1 1
2 2188 1 1 35 GLY O O 165.579 1.240 10.693 1.00 . A A . 30 GLY O 1 1
2 2189 1 1 36 PHE C C 166.412 -0.585 8.170 1.00 . A A . 31 PHE C 1 1
2 2190 1 1 36 PHE CA C 167.146 0.726 8.464 1.00 . A A . 31 PHE CA 1 1
2 2191 1 1 36 PHE CB C 168.326 0.903 7.503 1.00 . A A . 31 PHE CB 1 1
2 2192 1 1 36 PHE CD1 C 168.462 3.367 7.955 1.00 . A A . 31 PHE CD1 1 1
2 2193 1 1 36 PHE CD2 C 170.494 2.136 7.760 1.00 . A A . 31 PHE CD2 1 1
2 2194 1 1 36 PHE CE1 C 169.182 4.526 8.180 1.00 . A A . 31 PHE CE1 1 1
2 2195 1 1 36 PHE CE2 C 171.219 3.290 7.984 1.00 . A A . 31 PHE CE2 1 1
2 2196 1 1 36 PHE CG C 169.109 2.161 7.743 1.00 . A A . 31 PHE CG 1 1
2 2197 1 1 36 PHE CZ C 170.562 4.486 8.194 1.00 . A A . 31 PHE CZ 1 1
2 2198 1 1 36 PHE H H 168.561 0.623 10.032 1.00 . A A . 31 PHE H 1 1
2 2199 1 1 36 PHE HA H 166.457 1.545 8.322 1.00 . A A . 31 PHE HA 1 1
2 2200 1 1 36 PHE HB2 H 168.999 0.066 7.618 1.00 . A A . 31 PHE HB2 1 1
2 2201 1 1 36 PHE HB3 H 167.956 0.919 6.483 1.00 . A A . 31 PHE HB3 1 1
2 2202 1 1 36 PHE HD1 H 167.383 3.397 7.944 1.00 . A A . 31 PHE HD1 1 1
2 2203 1 1 36 PHE HD2 H 171.009 1.201 7.596 1.00 . A A . 31 PHE HD2 1 1
2 2204 1 1 36 PHE HE1 H 168.665 5.460 8.342 1.00 . A A . 31 PHE HE1 1 1
2 2205 1 1 36 PHE HE2 H 172.298 3.256 7.996 1.00 . A A . 31 PHE HE2 1 1
2 2206 1 1 36 PHE HZ H 171.126 5.391 8.369 1.00 . A A . 31 PHE HZ 1 1
2 2207 1 1 36 PHE N N 167.612 0.775 9.843 1.00 . A A . 31 PHE N 1 1
2 2208 1 1 36 PHE O O 165.449 -0.936 8.851 1.00 . A A . 31 PHE O 1 1
2 2209 1 1 37 SER C C 167.033 -3.110 5.542 1.00 . A A . 32 SER C 1 1
2 2210 1 1 37 SER CA C 166.272 -2.551 6.733 1.00 . A A . 32 SER CA 1 1
2 2211 1 1 37 SER CB C 164.795 -2.355 6.380 1.00 . A A . 32 SER CB 1 1
2 2212 1 1 37 SER H H 167.635 -0.958 6.636 1.00 . A A . 32 SER H 1 1
2 2213 1 1 37 SER HA H 166.356 -3.242 7.556 1.00 . A A . 32 SER HA 1 1
2 2214 1 1 37 SER HB2 H 164.493 -1.353 6.643 1.00 . A A . 32 SER HB2 1 1
2 2215 1 1 37 SER HB3 H 164.657 -2.507 5.319 1.00 . A A . 32 SER HB3 1 1
2 2216 1 1 37 SER HG H 163.914 -3.012 8.003 1.00 . A A . 32 SER HG 1 1
2 2217 1 1 37 SER N N 166.871 -1.294 7.143 1.00 . A A . 32 SER N 1 1
2 2218 1 1 37 SER O O 167.225 -4.321 5.430 1.00 . A A . 32 SER O 1 1
2 2219 1 1 37 SER OG O 163.978 -3.276 7.081 1.00 . A A . 32 SER OG 1 1
2 2220 1 1 38 LEU C C 169.408 -1.713 3.192 1.00 . A A . 33 LEU C 1 1
2 2221 1 1 38 LEU CA C 168.260 -2.658 3.496 1.00 . A A . 33 LEU CA 1 1
2 2222 1 1 38 LEU CB C 167.390 -2.768 2.248 1.00 . A A . 33 LEU CB 1 1
2 2223 1 1 38 LEU CD1 C 167.858 -5.110 1.464 1.00 . A A . 33 LEU CD1 1 1
2 2224 1 1 38 LEU CD2 C 167.356 -3.315 -0.205 1.00 . A A . 33 LEU CD2 1 1
2 2225 1 1 38 LEU CG C 167.996 -3.632 1.138 1.00 . A A . 33 LEU CG 1 1
2 2226 1 1 38 LEU H H 167.321 -1.250 4.807 1.00 . A A . 33 LEU H 1 1
2 2227 1 1 38 LEU HA H 168.666 -3.631 3.721 1.00 . A A . 33 LEU HA 1 1
2 2228 1 1 38 LEU HB2 H 166.426 -3.165 2.521 1.00 . A A . 33 LEU HB2 1 1
2 2229 1 1 38 LEU HB3 H 167.251 -1.780 1.854 1.00 . A A . 33 LEU HB3 1 1
2 2230 1 1 38 LEU HD11 H 167.825 -5.241 2.535 1.00 . A A . 33 LEU HD11 1 1
2 2231 1 1 38 LEU HD12 H 168.706 -5.645 1.061 1.00 . A A . 33 LEU HD12 1 1
2 2232 1 1 38 LEU HD13 H 166.949 -5.493 1.024 1.00 . A A . 33 LEU HD13 1 1
2 2233 1 1 38 LEU HD21 H 166.955 -2.313 -0.186 1.00 . A A . 33 LEU HD21 1 1
2 2234 1 1 38 LEU HD22 H 166.561 -4.020 -0.400 1.00 . A A . 33 LEU HD22 1 1
2 2235 1 1 38 LEU HD23 H 168.104 -3.390 -0.984 1.00 . A A . 33 LEU HD23 1 1
2 2236 1 1 38 LEU HG H 169.051 -3.409 1.064 1.00 . A A . 33 LEU HG 1 1
2 2237 1 1 38 LEU N N 167.492 -2.219 4.661 1.00 . A A . 33 LEU N 1 1
2 2238 1 1 38 LEU O O 169.220 -0.504 3.107 1.00 . A A . 33 LEU O 1 1
2 2239 1 1 39 PHE C C 172.339 -1.945 1.322 1.00 . A A . 34 PHE C 1 1
2 2240 1 1 39 PHE CA C 171.775 -1.503 2.673 1.00 . A A . 34 PHE CA 1 1
2 2241 1 1 39 PHE CB C 172.833 -1.663 3.760 1.00 . A A . 34 PHE CB 1 1
2 2242 1 1 39 PHE CD1 C 174.180 0.320 3.023 1.00 . A A . 34 PHE CD1 1 1
2 2243 1 1 39 PHE CD2 C 175.329 -1.714 3.497 1.00 . A A . 34 PHE CD2 1 1
2 2244 1 1 39 PHE CE1 C 175.380 0.928 2.702 1.00 . A A . 34 PHE CE1 1 1
2 2245 1 1 39 PHE CE2 C 176.533 -1.112 3.180 1.00 . A A . 34 PHE CE2 1 1
2 2246 1 1 39 PHE CG C 174.141 -1.006 3.424 1.00 . A A . 34 PHE CG 1 1
2 2247 1 1 39 PHE CZ C 176.557 0.210 2.780 1.00 . A A . 34 PHE CZ 1 1
2 2248 1 1 39 PHE H H 170.669 -3.254 3.069 1.00 . A A . 34 PHE H 1 1
2 2249 1 1 39 PHE HA H 171.483 -0.466 2.610 1.00 . A A . 34 PHE HA 1 1
2 2250 1 1 39 PHE HB2 H 172.463 -1.230 4.675 1.00 . A A . 34 PHE HB2 1 1
2 2251 1 1 39 PHE HB3 H 173.018 -2.712 3.917 1.00 . A A . 34 PHE HB3 1 1
2 2252 1 1 39 PHE HD1 H 173.260 0.883 2.963 1.00 . A A . 34 PHE HD1 1 1
2 2253 1 1 39 PHE HD2 H 175.311 -2.747 3.809 1.00 . A A . 34 PHE HD2 1 1
2 2254 1 1 39 PHE HE1 H 175.396 1.962 2.391 1.00 . A A . 34 PHE HE1 1 1
2 2255 1 1 39 PHE HE2 H 177.453 -1.676 3.242 1.00 . A A . 34 PHE HE2 1 1
2 2256 1 1 39 PHE HZ H 177.496 0.683 2.530 1.00 . A A . 34 PHE HZ 1 1
2 2257 1 1 39 PHE N N 170.591 -2.281 3.000 1.00 . A A . 34 PHE N 1 1
2 2258 1 1 39 PHE O O 172.903 -3.032 1.204 1.00 . A A . 34 PHE O 1 1
2 2259 1 1 40 ALA C C 173.853 -0.506 -1.394 1.00 . A A . 35 ALA C 1 1
2 2260 1 1 40 ALA CA C 172.682 -1.409 -1.027 1.00 . A A . 35 ALA CA 1 1
2 2261 1 1 40 ALA CB C 171.565 -1.278 -2.052 1.00 . A A . 35 ALA CB 1 1
2 2262 1 1 40 ALA H H 171.730 -0.244 0.463 1.00 . A A . 35 ALA H 1 1
2 2263 1 1 40 ALA HA H 173.020 -2.435 -1.026 1.00 . A A . 35 ALA HA 1 1
2 2264 1 1 40 ALA HB1 H 171.741 -0.408 -2.669 1.00 . A A . 35 ALA HB1 1 1
2 2265 1 1 40 ALA HB2 H 170.621 -1.171 -1.541 1.00 . A A . 35 ALA HB2 1 1
2 2266 1 1 40 ALA HB3 H 171.540 -2.161 -2.672 1.00 . A A . 35 ALA HB3 1 1
2 2267 1 1 40 ALA N N 172.186 -1.099 0.308 1.00 . A A . 35 ALA N 1 1
2 2268 1 1 40 ALA O O 173.722 0.717 -1.415 1.00 . A A . 35 ALA O 1 1
2 2269 1 1 41 PHE C C 176.551 -0.545 -3.499 1.00 . A A . 36 PHE C 1 1
2 2270 1 1 41 PHE CA C 176.193 -0.357 -2.029 1.00 . A A . 36 PHE CA 1 1
2 2271 1 1 41 PHE CB C 177.367 -0.788 -1.150 1.00 . A A . 36 PHE CB 1 1
2 2272 1 1 41 PHE CD1 C 179.386 -0.285 -2.551 1.00 . A A . 36 PHE CD1 1 1
2 2273 1 1 41 PHE CD2 C 179.072 0.948 -0.534 1.00 . A A . 36 PHE CD2 1 1
2 2274 1 1 41 PHE CE1 C 180.553 0.413 -2.798 1.00 . A A . 36 PHE CE1 1 1
2 2275 1 1 41 PHE CE2 C 180.239 1.648 -0.776 1.00 . A A . 36 PHE CE2 1 1
2 2276 1 1 41 PHE CG C 178.634 -0.025 -1.417 1.00 . A A . 36 PHE CG 1 1
2 2277 1 1 41 PHE CZ C 180.979 1.380 -1.910 1.00 . A A . 36 PHE CZ 1 1
2 2278 1 1 41 PHE H H 175.044 -2.092 -1.636 1.00 . A A . 36 PHE H 1 1
2 2279 1 1 41 PHE HA H 175.988 0.687 -1.853 1.00 . A A . 36 PHE HA 1 1
2 2280 1 1 41 PHE HB2 H 177.104 -0.639 -0.113 1.00 . A A . 36 PHE HB2 1 1
2 2281 1 1 41 PHE HB3 H 177.568 -1.836 -1.316 1.00 . A A . 36 PHE HB3 1 1
2 2282 1 1 41 PHE HD1 H 179.053 -1.041 -3.247 1.00 . A A . 36 PHE HD1 1 1
2 2283 1 1 41 PHE HD2 H 178.492 1.157 0.354 1.00 . A A . 36 PHE HD2 1 1
2 2284 1 1 41 PHE HE1 H 181.132 0.203 -3.687 1.00 . A A . 36 PHE HE1 1 1
2 2285 1 1 41 PHE HE2 H 180.569 2.404 -0.079 1.00 . A A . 36 PHE HE2 1 1
2 2286 1 1 41 PHE HZ H 181.891 1.925 -2.102 1.00 . A A . 36 PHE HZ 1 1
2 2287 1 1 41 PHE N N 174.998 -1.113 -1.673 1.00 . A A . 36 PHE N 1 1
2 2288 1 1 41 PHE O O 176.652 -1.672 -3.981 1.00 . A A . 36 PHE O 1 1
2 2289 1 1 42 HIS C C 178.390 1.339 -5.813 1.00 . A A . 37 HIS C 1 1
2 2290 1 1 42 HIS CA C 177.106 0.548 -5.609 1.00 . A A . 37 HIS CA 1 1
2 2291 1 1 42 HIS CB C 175.986 1.172 -6.426 1.00 . A A . 37 HIS CB 1 1
2 2292 1 1 42 HIS CD2 C 176.048 -0.426 -8.464 1.00 . A A . 37 HIS CD2 1 1
2 2293 1 1 42 HIS CE1 C 173.904 -0.867 -8.591 1.00 . A A . 37 HIS CE1 1 1
2 2294 1 1 42 HIS CG C 175.432 0.264 -7.475 1.00 . A A . 37 HIS CG 1 1
2 2295 1 1 42 HIS H H 176.657 1.436 -3.759 1.00 . A A . 37 HIS H 1 1
2 2296 1 1 42 HIS HA H 177.254 -0.474 -5.916 1.00 . A A . 37 HIS HA 1 1
2 2297 1 1 42 HIS HB2 H 175.180 1.449 -5.767 1.00 . A A . 37 HIS HB2 1 1
2 2298 1 1 42 HIS HB3 H 176.364 2.056 -6.906 1.00 . A A . 37 HIS HB3 1 1
2 2299 1 1 42 HIS HD1 H 173.379 0.314 -7.006 1.00 . A A . 37 HIS HD1 1 1
2 2300 1 1 42 HIS HD2 H 177.107 -0.430 -8.678 1.00 . A A . 37 HIS HD2 1 1
2 2301 1 1 42 HIS HE1 H 172.955 -1.270 -8.911 1.00 . A A . 37 HIS HE1 1 1
2 2302 1 1 42 HIS HE2 H 175.237 -1.778 -9.849 1.00 . A A . 37 HIS HE2 1 1
2 2303 1 1 42 HIS N N 176.749 0.568 -4.201 1.00 . A A . 37 HIS N 1 1
2 2304 1 1 42 HIS ND1 N 174.089 -0.033 -7.584 1.00 . A A . 37 HIS ND1 1 1
2 2305 1 1 42 HIS NE2 N 175.077 -1.120 -9.142 1.00 . A A . 37 HIS NE2 1 1
2 2306 1 1 42 HIS O O 178.455 2.503 -5.423 1.00 . A A . 37 HIS O 1 1
2 2307 1 1 43 GLY C C 181.492 0.958 -7.752 1.00 . A A . 38 GLY C 1 1
2 2308 1 1 43 GLY CA C 180.652 1.460 -6.602 1.00 . A A . 38 GLY CA 1 1
2 2309 1 1 43 GLY H H 179.326 -0.207 -6.711 1.00 . A A . 38 GLY H 1 1
2 2310 1 1 43 GLY HA2 H 180.417 2.497 -6.778 1.00 . A A . 38 GLY HA2 1 1
2 2311 1 1 43 GLY HA3 H 181.234 1.390 -5.694 1.00 . A A . 38 GLY HA3 1 1
2 2312 1 1 43 GLY N N 179.410 0.730 -6.410 1.00 . A A . 38 GLY N 1 1
2 2313 1 1 43 GLY O O 181.616 -0.248 -7.966 1.00 . A A . 38 GLY O 1 1
2 2314 1 1 44 LYS C C 184.384 1.922 -9.321 1.00 . A A . 39 LYS C 1 1
2 2315 1 1 44 LYS CA C 182.934 1.557 -9.617 1.00 . A A . 39 LYS CA 1 1
2 2316 1 1 44 LYS CB C 182.460 2.280 -10.879 1.00 . A A . 39 LYS CB 1 1
2 2317 1 1 44 LYS CD C 182.122 2.181 -13.370 1.00 . A A . 39 LYS CD 1 1
2 2318 1 1 44 LYS CE C 180.867 1.437 -13.803 1.00 . A A . 39 LYS CE 1 1
2 2319 1 1 44 LYS CG C 182.773 1.526 -12.162 1.00 . A A . 39 LYS CG 1 1
2 2320 1 1 44 LYS H H 181.951 2.836 -8.253 1.00 . A A . 39 LYS H 1 1
2 2321 1 1 44 LYS HA H 182.870 0.492 -9.776 1.00 . A A . 39 LYS HA 1 1
2 2322 1 1 44 LYS HB2 H 181.390 2.418 -10.822 1.00 . A A . 39 LYS HB2 1 1
2 2323 1 1 44 LYS HB3 H 182.937 3.246 -10.930 1.00 . A A . 39 LYS HB3 1 1
2 2324 1 1 44 LYS HD2 H 181.856 3.197 -13.118 1.00 . A A . 39 LYS HD2 1 1
2 2325 1 1 44 LYS HD3 H 182.828 2.185 -14.188 1.00 . A A . 39 LYS HD3 1 1
2 2326 1 1 44 LYS HE2 H 180.797 0.516 -13.244 1.00 . A A . 39 LYS HE2 1 1
2 2327 1 1 44 LYS HE3 H 180.007 2.053 -13.588 1.00 . A A . 39 LYS HE3 1 1
2 2328 1 1 44 LYS HG2 H 183.843 1.513 -12.309 1.00 . A A . 39 LYS HG2 1 1
2 2329 1 1 44 LYS HG3 H 182.408 0.514 -12.072 1.00 . A A . 39 LYS HG3 1 1
2 2330 1 1 44 LYS HZ1 H 181.863 1.105 -15.609 1.00 . A A . 39 LYS HZ1 1 1
2 2331 1 1 44 LYS HZ2 H 180.349 1.838 -15.787 1.00 . A A . 39 LYS HZ2 1 1
2 2332 1 1 44 LYS HZ3 H 180.451 0.189 -15.426 1.00 . A A . 39 LYS HZ3 1 1
2 2333 1 1 44 LYS N N 182.084 1.893 -8.486 1.00 . A A . 39 LYS N 1 1
2 2334 1 1 44 LYS NZ N 180.884 1.120 -15.258 1.00 . A A . 39 LYS NZ 1 1
2 2335 1 1 44 LYS O O 184.662 2.869 -8.579 1.00 . A A . 39 LYS O 1 1
2 2336 1 1 45 LEU C C 187.325 2.187 -10.855 1.00 . A A . 40 LEU C 1 1
2 2337 1 1 45 LEU CA C 186.731 1.392 -9.698 1.00 . A A . 40 LEU CA 1 1
2 2338 1 1 45 LEU CB C 187.465 0.059 -9.546 1.00 . A A . 40 LEU CB 1 1
2 2339 1 1 45 LEU CD1 C 189.254 0.166 -7.794 1.00 . A A . 40 LEU CD1 1 1
2 2340 1 1 45 LEU CD2 C 189.716 -0.958 -9.980 1.00 . A A . 40 LEU CD2 1 1
2 2341 1 1 45 LEU CG C 188.969 0.173 -9.288 1.00 . A A . 40 LEU CG 1 1
2 2342 1 1 45 LEU H H 185.018 0.418 -10.473 1.00 . A A . 40 LEU H 1 1
2 2343 1 1 45 LEU HA H 186.847 1.962 -8.788 1.00 . A A . 40 LEU HA 1 1
2 2344 1 1 45 LEU HB2 H 187.019 -0.482 -8.725 1.00 . A A . 40 LEU HB2 1 1
2 2345 1 1 45 LEU HB3 H 187.321 -0.512 -10.451 1.00 . A A . 40 LEU HB3 1 1
2 2346 1 1 45 LEU HD11 H 190.322 0.164 -7.632 1.00 . A A . 40 LEU HD11 1 1
2 2347 1 1 45 LEU HD12 H 188.821 -0.718 -7.349 1.00 . A A . 40 LEU HD12 1 1
2 2348 1 1 45 LEU HD13 H 188.823 1.045 -7.341 1.00 . A A . 40 LEU HD13 1 1
2 2349 1 1 45 LEU HD21 H 189.524 -1.885 -9.463 1.00 . A A . 40 LEU HD21 1 1
2 2350 1 1 45 LEU HD22 H 190.776 -0.751 -9.965 1.00 . A A . 40 LEU HD22 1 1
2 2351 1 1 45 LEU HD23 H 189.379 -1.039 -11.003 1.00 . A A . 40 LEU HD23 1 1
2 2352 1 1 45 LEU HG H 189.328 1.108 -9.691 1.00 . A A . 40 LEU HG 1 1
2 2353 1 1 45 LEU N N 185.305 1.159 -9.899 1.00 . A A . 40 LEU N 1 1
2 2354 1 1 45 LEU O O 187.298 1.746 -12.005 1.00 . A A . 40 LEU O 1 1
2 2355 1 1 46 ASN C C 187.438 4.662 -12.589 1.00 . A A . 41 ASN C 1 1
2 2356 1 1 46 ASN CA C 188.471 4.219 -11.555 1.00 . A A . 41 ASN CA 1 1
2 2357 1 1 46 ASN CB C 189.626 3.491 -12.247 1.00 . A A . 41 ASN CB 1 1
2 2358 1 1 46 ASN CG C 190.792 4.412 -12.550 1.00 . A A . 41 ASN CG 1 1
2 2359 1 1 46 ASN H H 187.858 3.656 -9.608 1.00 . A A . 41 ASN H 1 1
2 2360 1 1 46 ASN HA H 188.859 5.095 -11.055 1.00 . A A . 41 ASN HA 1 1
2 2361 1 1 46 ASN HB2 H 189.978 2.697 -11.607 1.00 . A A . 41 ASN HB2 1 1
2 2362 1 1 46 ASN HB3 H 189.272 3.070 -13.176 1.00 . A A . 41 ASN HB3 1 1
2 2363 1 1 46 ASN HD21 H 191.610 4.000 -10.787 1.00 . A A . 41 ASN HD21 1 1
2 2364 1 1 46 ASN HD22 H 192.490 5.105 -11.781 1.00 . A A . 41 ASN HD22 1 1
2 2365 1 1 46 ASN N N 187.865 3.361 -10.543 1.00 . A A . 41 ASN N 1 1
2 2366 1 1 46 ASN ND2 N 191.726 4.516 -11.611 1.00 . A A . 41 ASN ND2 1 1
2 2367 1 1 46 ASN O O 187.607 4.439 -13.788 1.00 . A A . 41 ASN O 1 1
2 2368 1 1 46 ASN OD1 O 190.853 5.024 -13.617 1.00 . A A . 41 ASN OD1 1 1
2 2369 1 1 47 GLU C C 184.196 6.413 -12.154 1.00 . A A . 42 GLU C 1 1
2 2370 1 1 47 GLU CA C 185.310 5.789 -12.981 1.00 . A A . 42 GLU CA 1 1
2 2371 1 1 47 GLU CB C 184.739 4.674 -13.853 1.00 . A A . 42 GLU CB 1 1
2 2372 1 1 47 GLU CD C 183.178 4.081 -15.750 1.00 . A A . 42 GLU CD 1 1
2 2373 1 1 47 GLU CG C 183.701 5.175 -14.842 1.00 . A A . 42 GLU CG 1 1
2 2374 1 1 47 GLU H H 186.300 5.457 -11.151 1.00 . A A . 42 GLU H 1 1
2 2375 1 1 47 GLU HA H 185.734 6.551 -13.619 1.00 . A A . 42 GLU HA 1 1
2 2376 1 1 47 GLU HB2 H 185.542 4.212 -14.407 1.00 . A A . 42 GLU HB2 1 1
2 2377 1 1 47 GLU HB3 H 184.274 3.934 -13.219 1.00 . A A . 42 GLU HB3 1 1
2 2378 1 1 47 GLU HG2 H 182.872 5.594 -14.289 1.00 . A A . 42 GLU HG2 1 1
2 2379 1 1 47 GLU HG3 H 184.148 5.948 -15.449 1.00 . A A . 42 GLU HG3 1 1
2 2380 1 1 47 GLU N N 186.372 5.300 -12.113 1.00 . A A . 42 GLU N 1 1
2 2381 1 1 47 GLU O O 183.456 5.720 -11.455 1.00 . A A . 42 GLU O 1 1
2 2382 1 1 47 GLU OE1 O 183.982 3.222 -16.168 1.00 . A A . 42 GLU OE1 1 1
2 2383 1 1 47 GLU OE2 O 181.963 4.082 -16.042 1.00 . A A . 42 GLU OE2 1 1
2 2384 1 1 48 GLU C C 181.676 8.002 -11.838 1.00 . A A . 43 GLU C 1 1
2 2385 1 1 48 GLU CA C 183.084 8.473 -11.496 1.00 . A A . 43 GLU CA 1 1
2 2386 1 1 48 GLU CB C 183.209 9.969 -11.785 1.00 . A A . 43 GLU CB 1 1
2 2387 1 1 48 GLU CD C 184.755 11.947 -12.025 1.00 . A A . 43 GLU CD 1 1
2 2388 1 1 48 GLU CG C 184.618 10.495 -11.613 1.00 . A A . 43 GLU CG 1 1
2 2389 1 1 48 GLU H H 184.723 8.210 -12.805 1.00 . A A . 43 GLU H 1 1
2 2390 1 1 48 GLU HA H 183.260 8.309 -10.444 1.00 . A A . 43 GLU HA 1 1
2 2391 1 1 48 GLU HB2 H 182.899 10.155 -12.803 1.00 . A A . 43 GLU HB2 1 1
2 2392 1 1 48 GLU HB3 H 182.562 10.512 -11.115 1.00 . A A . 43 GLU HB3 1 1
2 2393 1 1 48 GLU HG2 H 184.898 10.401 -10.578 1.00 . A A . 43 GLU HG2 1 1
2 2394 1 1 48 GLU HG3 H 185.279 9.900 -12.217 1.00 . A A . 43 GLU HG3 1 1
2 2395 1 1 48 GLU N N 184.095 7.727 -12.236 1.00 . A A . 43 GLU N 1 1
2 2396 1 1 48 GLU O O 181.487 6.980 -12.496 1.00 . A A . 43 GLU O 1 1
2 2397 1 1 48 GLU OE1 O 183.927 12.771 -11.582 1.00 . A A . 43 GLU OE1 1 1
2 2398 1 1 48 GLU OE2 O 185.689 12.262 -12.792 1.00 . A A . 43 GLU OE2 1 1
2 2399 1 1 49 MET C C 178.408 9.624 -11.175 1.00 . A A . 44 MET C 1 1
2 2400 1 1 49 MET CA C 179.289 8.460 -11.619 1.00 . A A . 44 MET CA 1 1
2 2401 1 1 49 MET CB C 178.880 7.180 -10.880 1.00 . A A . 44 MET CB 1 1
2 2402 1 1 49 MET CE C 178.512 4.448 -9.023 1.00 . A A . 44 MET CE 1 1
2 2403 1 1 49 MET CG C 179.769 6.841 -9.692 1.00 . A A . 44 MET CG 1 1
2 2404 1 1 49 MET H H 180.927 9.566 -10.863 1.00 . A A . 44 MET H 1 1
2 2405 1 1 49 MET HA H 179.160 8.310 -12.681 1.00 . A A . 44 MET HA 1 1
2 2406 1 1 49 MET HB2 H 177.867 7.294 -10.520 1.00 . A A . 44 MET HB2 1 1
2 2407 1 1 49 MET HB3 H 178.913 6.352 -11.573 1.00 . A A . 44 MET HB3 1 1
2 2408 1 1 49 MET HE1 H 177.843 4.549 -9.864 1.00 . A A . 44 MET HE1 1 1
2 2409 1 1 49 MET HE2 H 178.047 3.827 -8.267 1.00 . A A . 44 MET HE2 1 1
2 2410 1 1 49 MET HE3 H 179.433 3.987 -9.348 1.00 . A A . 44 MET HE3 1 1
2 2411 1 1 49 MET HG2 H 180.543 6.165 -10.023 1.00 . A A . 44 MET HG2 1 1
2 2412 1 1 49 MET HG3 H 180.222 7.752 -9.330 1.00 . A A . 44 MET HG3 1 1
2 2413 1 1 49 MET N N 180.695 8.767 -11.378 1.00 . A A . 44 MET N 1 1
2 2414 1 1 49 MET O O 178.769 10.378 -10.272 1.00 . A A . 44 MET O 1 1
2 2415 1 1 49 MET SD S 178.864 6.068 -8.337 1.00 . A A . 44 MET SD 1 1
2 2416 1 1 50 ASP C C 174.890 10.338 -11.479 1.00 . A A . 45 ASP C 1 1
2 2417 1 1 50 ASP CA C 176.326 10.846 -11.487 1.00 . A A . 45 ASP CA 1 1
2 2418 1 1 50 ASP CB C 176.470 11.996 -12.487 1.00 . A A . 45 ASP CB 1 1
2 2419 1 1 50 ASP CG C 175.854 13.285 -11.976 1.00 . A A . 45 ASP CG 1 1
2 2420 1 1 50 ASP H H 177.019 9.137 -12.530 1.00 . A A . 45 ASP H 1 1
2 2421 1 1 50 ASP HA H 176.574 11.206 -10.500 1.00 . A A . 45 ASP HA 1 1
2 2422 1 1 50 ASP HB2 H 177.518 12.171 -12.675 1.00 . A A . 45 ASP HB2 1 1
2 2423 1 1 50 ASP HB3 H 175.981 11.726 -13.410 1.00 . A A . 45 ASP HB3 1 1
2 2424 1 1 50 ASP N N 177.253 9.770 -11.817 1.00 . A A . 45 ASP N 1 1
2 2425 1 1 50 ASP O O 174.082 10.703 -12.336 1.00 . A A . 45 ASP O 1 1
2 2426 1 1 50 ASP OD1 O 174.610 13.361 -11.905 1.00 . A A . 45 ASP OD1 1 1
2 2427 1 1 50 ASP OD2 O 176.616 14.218 -11.648 1.00 . A A . 45 ASP OD2 1 1
2 2428 1 1 51 GLY C C 173.303 7.545 -9.789 1.00 . A A . 46 GLY C 1 1
2 2429 1 1 51 GLY CA C 173.265 8.924 -10.406 1.00 . A A . 46 GLY CA 1 1
2 2430 1 1 51 GLY H H 175.255 9.221 -9.871 1.00 . A A . 46 GLY H 1 1
2 2431 1 1 51 GLY HA2 H 172.649 9.572 -9.799 1.00 . A A . 46 GLY HA2 1 1
2 2432 1 1 51 GLY HA3 H 172.848 8.854 -11.388 1.00 . A A . 46 GLY HA3 1 1
2 2433 1 1 51 GLY N N 174.580 9.483 -10.512 1.00 . A A . 46 GLY N 1 1
2 2434 1 1 51 GLY O O 174.011 7.315 -8.810 1.00 . A A . 46 GLY O 1 1
2 2435 1 1 52 LEU C C 172.929 4.286 -10.925 1.00 . A A . 47 LEU C 1 1
2 2436 1 1 52 LEU CA C 172.481 5.276 -9.859 1.00 . A A . 47 LEU CA 1 1
2 2437 1 1 52 LEU CB C 171.063 4.999 -9.412 1.00 . A A . 47 LEU CB 1 1
2 2438 1 1 52 LEU CD1 C 169.041 5.937 -8.265 1.00 . A A . 47 LEU CD1 1 1
2 2439 1 1 52 LEU CD2 C 171.196 5.670 -7.015 1.00 . A A . 47 LEU CD2 1 1
2 2440 1 1 52 LEU CG C 170.558 5.977 -8.360 1.00 . A A . 47 LEU CG 1 1
2 2441 1 1 52 LEU H H 171.987 6.864 -11.122 1.00 . A A . 47 LEU H 1 1
2 2442 1 1 52 LEU HA H 173.141 5.202 -9.009 1.00 . A A . 47 LEU HA 1 1
2 2443 1 1 52 LEU HB2 H 170.414 5.050 -10.276 1.00 . A A . 47 LEU HB2 1 1
2 2444 1 1 52 LEU HB3 H 171.024 4.012 -9.010 1.00 . A A . 47 LEU HB3 1 1
2 2445 1 1 52 LEU HD11 H 168.631 5.602 -9.207 1.00 . A A . 47 LEU HD11 1 1
2 2446 1 1 52 LEU HD12 H 168.667 6.925 -8.041 1.00 . A A . 47 LEU HD12 1 1
2 2447 1 1 52 LEU HD13 H 168.746 5.254 -7.481 1.00 . A A . 47 LEU HD13 1 1
2 2448 1 1 52 LEU HD21 H 170.631 4.897 -6.516 1.00 . A A . 47 LEU HD21 1 1
2 2449 1 1 52 LEU HD22 H 171.203 6.561 -6.406 1.00 . A A . 47 LEU HD22 1 1
2 2450 1 1 52 LEU HD23 H 172.211 5.331 -7.169 1.00 . A A . 47 LEU HD23 1 1
2 2451 1 1 52 LEU HG H 170.855 6.982 -8.648 1.00 . A A . 47 LEU HG 1 1
2 2452 1 1 52 LEU N N 172.538 6.627 -10.356 1.00 . A A . 47 LEU N 1 1
2 2453 1 1 52 LEU O O 172.133 3.502 -11.440 1.00 . A A . 47 LEU O 1 1
2 2454 1 1 53 GLU C C 175.129 2.092 -11.655 1.00 . A A . 48 GLU C 1 1
2 2455 1 1 53 GLU CA C 174.788 3.450 -12.256 1.00 . A A . 48 GLU CA 1 1
2 2456 1 1 53 GLU CB C 176.041 4.080 -12.866 1.00 . A A . 48 GLU CB 1 1
2 2457 1 1 53 GLU CD C 175.776 4.513 -15.340 1.00 . A A . 48 GLU CD 1 1
2 2458 1 1 53 GLU CG C 175.739 5.107 -13.945 1.00 . A A . 48 GLU CG 1 1
2 2459 1 1 53 GLU H H 174.794 4.989 -10.799 1.00 . A A . 48 GLU H 1 1
2 2460 1 1 53 GLU HA H 174.050 3.313 -13.032 1.00 . A A . 48 GLU HA 1 1
2 2461 1 1 53 GLU HB2 H 176.604 4.568 -12.083 1.00 . A A . 48 GLU HB2 1 1
2 2462 1 1 53 GLU HB3 H 176.646 3.300 -13.302 1.00 . A A . 48 GLU HB3 1 1
2 2463 1 1 53 GLU HG2 H 174.755 5.515 -13.772 1.00 . A A . 48 GLU HG2 1 1
2 2464 1 1 53 GLU HG3 H 176.472 5.899 -13.887 1.00 . A A . 48 GLU HG3 1 1
2 2465 1 1 53 GLU N N 174.216 4.336 -11.249 1.00 . A A . 48 GLU N 1 1
2 2466 1 1 53 GLU O O 175.322 1.966 -10.446 1.00 . A A . 48 GLU O 1 1
2 2467 1 1 53 GLU OE1 O 176.848 4.012 -15.744 1.00 . A A . 48 GLU OE1 1 1
2 2468 1 1 53 GLU OE2 O 174.736 4.549 -16.028 1.00 . A A . 48 GLU OE2 1 1
2 2469 1 1 54 ALA C C 176.884 -0.357 -11.419 1.00 . A A . 49 ALA C 1 1
2 2470 1 1 54 ALA CA C 175.505 -0.272 -12.073 1.00 . A A . 49 ALA CA 1 1
2 2471 1 1 54 ALA CB C 175.417 -1.236 -13.246 1.00 . A A . 49 ALA CB 1 1
2 2472 1 1 54 ALA H H 175.026 1.240 -13.454 1.00 . A A . 49 ALA H 1 1
2 2473 1 1 54 ALA HA H 174.759 -0.557 -11.352 1.00 . A A . 49 ALA HA 1 1
2 2474 1 1 54 ALA HB1 H 175.115 -2.209 -12.890 1.00 . A A . 49 ALA HB1 1 1
2 2475 1 1 54 ALA HB2 H 176.384 -1.310 -13.723 1.00 . A A . 49 ALA HB2 1 1
2 2476 1 1 54 ALA HB3 H 174.691 -0.872 -13.957 1.00 . A A . 49 ALA HB3 1 1
2 2477 1 1 54 ALA N N 175.196 1.078 -12.509 1.00 . A A . 49 ALA N 1 1
2 2478 1 1 54 ALA O O 177.187 -1.327 -10.724 1.00 . A A . 49 ALA O 1 1
2 2479 1 1 55 GLY C C 179.736 -0.678 -11.116 1.00 . A A . 50 GLY C 1 1
2 2480 1 1 55 GLY CA C 179.057 0.678 -11.077 1.00 . A A . 50 GLY CA 1 1
2 2481 1 1 55 GLY H H 177.426 1.403 -12.211 1.00 . A A . 50 GLY H 1 1
2 2482 1 1 55 GLY HA2 H 179.662 1.383 -11.628 1.00 . A A . 50 GLY HA2 1 1
2 2483 1 1 55 GLY HA3 H 178.993 1.006 -10.049 1.00 . A A . 50 GLY HA3 1 1
2 2484 1 1 55 GLY N N 177.720 0.659 -11.649 1.00 . A A . 50 GLY N 1 1
2 2485 1 1 55 GLY O O 179.741 -1.348 -12.149 1.00 . A A . 50 GLY O 1 1
2 2486 1 1 56 HIS C C 180.468 -3.146 -8.675 1.00 . A A . 51 HIS C 1 1
2 2487 1 1 56 HIS CA C 180.970 -2.372 -9.885 1.00 . A A . 51 HIS CA 1 1
2 2488 1 1 56 HIS CB C 182.486 -2.185 -9.801 1.00 . A A . 51 HIS CB 1 1
2 2489 1 1 56 HIS CD2 C 183.328 -4.637 -9.723 1.00 . A A . 51 HIS CD2 1 1
2 2490 1 1 56 HIS CE1 C 184.643 -4.580 -11.476 1.00 . A A . 51 HIS CE1 1 1
2 2491 1 1 56 HIS CG C 183.264 -3.387 -10.241 1.00 . A A . 51 HIS CG 1 1
2 2492 1 1 56 HIS H H 180.252 -0.508 -9.196 1.00 . A A . 51 HIS H 1 1
2 2493 1 1 56 HIS HA H 180.733 -2.931 -10.771 1.00 . A A . 51 HIS HA 1 1
2 2494 1 1 56 HIS HB2 H 182.774 -1.356 -10.431 1.00 . A A . 51 HIS HB2 1 1
2 2495 1 1 56 HIS HB3 H 182.761 -1.966 -8.780 1.00 . A A . 51 HIS HB3 1 1
2 2496 1 1 56 HIS HD1 H 184.268 -2.620 -11.927 1.00 . A A . 51 HIS HD1 1 1
2 2497 1 1 56 HIS HD2 H 182.799 -4.999 -8.854 1.00 . A A . 51 HIS HD2 1 1
2 2498 1 1 56 HIS HE1 H 185.339 -4.871 -12.250 1.00 . A A . 51 HIS HE1 1 1
2 2499 1 1 56 HIS HE2 H 184.503 -6.269 -10.327 1.00 . A A . 51 HIS HE2 1 1
2 2500 1 1 56 HIS N N 180.297 -1.084 -9.984 1.00 . A A . 51 HIS N 1 1
2 2501 1 1 56 HIS ND1 N 184.099 -3.384 -11.337 1.00 . A A . 51 HIS ND1 1 1
2 2502 1 1 56 HIS NE2 N 184.192 -5.357 -10.510 1.00 . A A . 51 HIS NE2 1 1
2 2503 1 1 56 HIS O O 179.792 -4.165 -8.815 1.00 . A A . 51 HIS O 1 1
2 2504 1 1 57 TRP C C 178.889 -2.978 -5.993 1.00 . A A . 52 TRP C 1 1
2 2505 1 1 57 TRP CA C 180.354 -3.295 -6.256 1.00 . A A . 52 TRP CA 1 1
2 2506 1 1 57 TRP CB C 181.221 -2.837 -5.085 1.00 . A A . 52 TRP CB 1 1
2 2507 1 1 57 TRP CD1 C 183.219 -4.426 -5.207 1.00 . A A . 52 TRP CD1 1 1
2 2508 1 1 57 TRP CD2 C 183.735 -2.274 -5.549 1.00 . A A . 52 TRP CD2 1 1
2 2509 1 1 57 TRP CE2 C 184.912 -3.040 -5.646 1.00 . A A . 52 TRP CE2 1 1
2 2510 1 1 57 TRP CE3 C 183.815 -0.890 -5.727 1.00 . A A . 52 TRP CE3 1 1
2 2511 1 1 57 TRP CG C 182.665 -3.181 -5.267 1.00 . A A . 52 TRP CG 1 1
2 2512 1 1 57 TRP CH2 C 186.201 -1.110 -6.084 1.00 . A A . 52 TRP CH2 1 1
2 2513 1 1 57 TRP CZ2 C 186.153 -2.466 -5.913 1.00 . A A . 52 TRP CZ2 1 1
2 2514 1 1 57 TRP CZ3 C 185.047 -0.323 -5.994 1.00 . A A . 52 TRP CZ3 1 1
2 2515 1 1 57 TRP H H 181.322 -1.831 -7.436 1.00 . A A . 52 TRP H 1 1
2 2516 1 1 57 TRP HA H 180.463 -4.362 -6.382 1.00 . A A . 52 TRP HA 1 1
2 2517 1 1 57 TRP HB2 H 181.141 -1.764 -4.980 1.00 . A A . 52 TRP HB2 1 1
2 2518 1 1 57 TRP HB3 H 180.873 -3.311 -4.180 1.00 . A A . 52 TRP HB3 1 1
2 2519 1 1 57 TRP HD1 H 182.662 -5.330 -5.010 1.00 . A A . 52 TRP HD1 1 1
2 2520 1 1 57 TRP HE1 H 185.184 -5.109 -5.445 1.00 . A A . 52 TRP HE1 1 1
2 2521 1 1 57 TRP HE3 H 182.936 -0.267 -5.660 1.00 . A A . 52 TRP HE3 1 1
2 2522 1 1 57 TRP HH2 H 187.142 -0.624 -6.293 1.00 . A A . 52 TRP HH2 1 1
2 2523 1 1 57 TRP HZ2 H 187.054 -3.059 -5.987 1.00 . A A . 52 TRP HZ2 1 1
2 2524 1 1 57 TRP HZ3 H 185.128 0.746 -6.134 1.00 . A A . 52 TRP HZ3 1 1
2 2525 1 1 57 TRP N N 180.789 -2.652 -7.487 1.00 . A A . 52 TRP N 1 1
2 2526 1 1 57 TRP NE1 N 184.569 -4.350 -5.434 1.00 . A A . 52 TRP NE1 1 1
2 2527 1 1 57 TRP O O 178.569 -1.973 -5.362 1.00 . A A . 52 TRP O 1 1
2 2528 1 1 58 ALA C C 175.965 -4.829 -5.562 1.00 . A A . 53 ALA C 1 1
2 2529 1 1 58 ALA CA C 176.570 -3.666 -6.339 1.00 . A A . 53 ALA CA 1 1
2 2530 1 1 58 ALA CB C 175.900 -3.534 -7.699 1.00 . A A . 53 ALA CB 1 1
2 2531 1 1 58 ALA H H 178.342 -4.615 -6.993 1.00 . A A . 53 ALA H 1 1
2 2532 1 1 58 ALA HA H 176.401 -2.752 -5.791 1.00 . A A . 53 ALA HA 1 1
2 2533 1 1 58 ALA HB1 H 175.827 -4.509 -8.159 1.00 . A A . 53 ALA HB1 1 1
2 2534 1 1 58 ALA HB2 H 176.489 -2.881 -8.328 1.00 . A A . 53 ALA HB2 1 1
2 2535 1 1 58 ALA HB3 H 174.911 -3.120 -7.575 1.00 . A A . 53 ALA HB3 1 1
2 2536 1 1 58 ALA N N 178.011 -3.839 -6.499 1.00 . A A . 53 ALA N 1 1
2 2537 1 1 58 ALA O O 175.546 -5.825 -6.150 1.00 . A A . 53 ALA O 1 1
2 2538 1 1 59 ARG C C 174.461 -5.228 -2.328 1.00 . A A . 54 ARG C 1 1
2 2539 1 1 59 ARG CA C 175.404 -5.772 -3.401 1.00 . A A . 54 ARG CA 1 1
2 2540 1 1 59 ARG CB C 176.564 -6.525 -2.761 1.00 . A A . 54 ARG CB 1 1
2 2541 1 1 59 ARG CD C 176.584 -8.999 -2.308 1.00 . A A . 54 ARG CD 1 1
2 2542 1 1 59 ARG CG C 176.133 -7.634 -1.814 1.00 . A A . 54 ARG CG 1 1
2 2543 1 1 59 ARG CZ C 175.671 -10.892 -3.596 1.00 . A A . 54 ARG CZ 1 1
2 2544 1 1 59 ARG H H 176.304 -3.909 -3.820 1.00 . A A . 54 ARG H 1 1
2 2545 1 1 59 ARG HA H 174.855 -6.452 -4.036 1.00 . A A . 54 ARG HA 1 1
2 2546 1 1 59 ARG HB2 H 177.162 -6.957 -3.546 1.00 . A A . 54 ARG HB2 1 1
2 2547 1 1 59 ARG HB3 H 177.171 -5.822 -2.213 1.00 . A A . 54 ARG HB3 1 1
2 2548 1 1 59 ARG HD2 H 177.479 -8.875 -2.902 1.00 . A A . 54 ARG HD2 1 1
2 2549 1 1 59 ARG HD3 H 176.804 -9.623 -1.454 1.00 . A A . 54 ARG HD3 1 1
2 2550 1 1 59 ARG HE H 174.754 -9.139 -3.329 1.00 . A A . 54 ARG HE 1 1
2 2551 1 1 59 ARG HG2 H 176.570 -7.453 -0.843 1.00 . A A . 54 ARG HG2 1 1
2 2552 1 1 59 ARG HG3 H 175.056 -7.627 -1.734 1.00 . A A . 54 ARG HG3 1 1
2 2553 1 1 59 ARG HH11 H 177.493 -11.230 -2.784 1.00 . A A . 54 ARG HH11 1 1
2 2554 1 1 59 ARG HH12 H 176.830 -12.547 -3.694 1.00 . A A . 54 ARG HH12 1 1
2 2555 1 1 59 ARG HH21 H 173.878 -10.869 -4.527 1.00 . A A . 54 ARG HH21 1 1
2 2556 1 1 59 ARG HH22 H 174.778 -12.341 -4.684 1.00 . A A . 54 ARG HH22 1 1
2 2557 1 1 59 ARG N N 175.939 -4.712 -4.240 1.00 . A A . 54 ARG N 1 1
2 2558 1 1 59 ARG NE N 175.563 -9.652 -3.124 1.00 . A A . 54 ARG NE 1 1
2 2559 1 1 59 ARG NH1 N 176.754 -11.616 -3.337 1.00 . A A . 54 ARG NH1 1 1
2 2560 1 1 59 ARG NH2 N 174.696 -11.409 -4.328 1.00 . A A . 54 ARG NH2 1 1
2 2561 1 1 59 ARG O O 174.814 -4.323 -1.573 1.00 . A A . 54 ARG O 1 1
2 2562 1 1 60 ASP C C 172.314 -6.301 -0.059 1.00 . A A . 55 ASP C 1 1
2 2563 1 1 60 ASP CA C 172.253 -5.401 -1.290 1.00 . A A . 55 ASP CA 1 1
2 2564 1 1 60 ASP CB C 170.859 -5.467 -1.914 1.00 . A A . 55 ASP CB 1 1
2 2565 1 1 60 ASP CG C 170.639 -6.730 -2.725 1.00 . A A . 55 ASP CG 1 1
2 2566 1 1 60 ASP H H 173.044 -6.521 -2.893 1.00 . A A . 55 ASP H 1 1
2 2567 1 1 60 ASP HA H 172.456 -4.382 -0.991 1.00 . A A . 55 ASP HA 1 1
2 2568 1 1 60 ASP HB2 H 170.126 -5.440 -1.130 1.00 . A A . 55 ASP HB2 1 1
2 2569 1 1 60 ASP HB3 H 170.721 -4.615 -2.563 1.00 . A A . 55 ASP HB3 1 1
2 2570 1 1 60 ASP N N 173.259 -5.802 -2.266 1.00 . A A . 55 ASP N 1 1
2 2571 1 1 60 ASP O O 172.116 -7.513 -0.157 1.00 . A A . 55 ASP O 1 1
2 2572 1 1 60 ASP OD1 O 170.250 -7.758 -2.130 1.00 . A A . 55 ASP OD1 1 1
2 2573 1 1 60 ASP OD2 O 170.854 -6.692 -3.955 1.00 . A A . 55 ASP OD2 1 1
2 2574 1 1 61 ILE C C 171.400 -6.338 3.161 1.00 . A A . 56 ILE C 1 1
2 2575 1 1 61 ILE CA C 172.681 -6.464 2.341 1.00 . A A . 56 ILE CA 1 1
2 2576 1 1 61 ILE CB C 173.874 -6.000 3.199 1.00 . A A . 56 ILE CB 1 1
2 2577 1 1 61 ILE CD1 C 176.370 -5.501 3.120 1.00 . A A . 56 ILE CD1 1 1
2 2578 1 1 61 ILE CG1 C 175.146 -5.941 2.349 1.00 . A A . 56 ILE CG1 1 1
2 2579 1 1 61 ILE CG2 C 174.065 -6.928 4.390 1.00 . A A . 56 ILE CG2 1 1
2 2580 1 1 61 ILE H H 172.744 -4.739 1.115 1.00 . A A . 56 ILE H 1 1
2 2581 1 1 61 ILE HA H 172.832 -7.504 2.086 1.00 . A A . 56 ILE HA 1 1
2 2582 1 1 61 ILE HB H 173.656 -5.012 3.574 1.00 . A A . 56 ILE HB 1 1
2 2583 1 1 61 ILE HD11 H 176.536 -6.175 3.948 1.00 . A A . 56 ILE HD11 1 1
2 2584 1 1 61 ILE HD12 H 176.218 -4.500 3.496 1.00 . A A . 56 ILE HD12 1 1
2 2585 1 1 61 ILE HD13 H 177.230 -5.514 2.467 1.00 . A A . 56 ILE HD13 1 1
2 2586 1 1 61 ILE HG12 H 175.345 -6.922 1.943 1.00 . A A . 56 ILE HG12 1 1
2 2587 1 1 61 ILE HG13 H 174.996 -5.245 1.537 1.00 . A A . 56 ILE HG13 1 1
2 2588 1 1 61 ILE HG21 H 173.660 -6.465 5.276 1.00 . A A . 56 ILE HG21 1 1
2 2589 1 1 61 ILE HG22 H 175.119 -7.118 4.534 1.00 . A A . 56 ILE HG22 1 1
2 2590 1 1 61 ILE HG23 H 173.554 -7.862 4.205 1.00 . A A . 56 ILE HG23 1 1
2 2591 1 1 61 ILE N N 172.592 -5.707 1.097 1.00 . A A . 56 ILE N 1 1
2 2592 1 1 61 ILE O O 170.739 -5.302 3.144 1.00 . A A . 56 ILE O 1 1
2 2593 1 1 62 THR C C 170.160 -7.966 6.099 1.00 . A A . 57 THR C 1 1
2 2594 1 1 62 THR CA C 169.856 -7.419 4.707 1.00 . A A . 57 THR CA 1 1
2 2595 1 1 62 THR CB C 168.762 -8.261 4.046 1.00 . A A . 57 THR CB 1 1
2 2596 1 1 62 THR CG2 C 168.634 -8.020 2.557 1.00 . A A . 57 THR CG2 1 1
2 2597 1 1 62 THR H H 171.626 -8.202 3.851 1.00 . A A . 57 THR H 1 1
2 2598 1 1 62 THR HA H 169.507 -6.401 4.801 1.00 . A A . 57 THR HA 1 1
2 2599 1 1 62 THR HB H 167.812 -8.021 4.502 1.00 . A A . 57 THR HB 1 1
2 2600 1 1 62 THR HG1 H 168.300 -10.152 3.838 1.00 . A A . 57 THR HG1 1 1
2 2601 1 1 62 THR HG21 H 167.597 -7.838 2.309 1.00 . A A . 57 THR HG21 1 1
2 2602 1 1 62 THR HG22 H 168.984 -8.888 2.020 1.00 . A A . 57 THR HG22 1 1
2 2603 1 1 62 THR HG23 H 169.225 -7.161 2.279 1.00 . A A . 57 THR HG23 1 1
2 2604 1 1 62 THR N N 171.057 -7.406 3.878 1.00 . A A . 57 THR N 1 1
2 2605 1 1 62 THR O O 169.338 -8.662 6.695 1.00 . A A . 57 THR O 1 1
2 2606 1 1 62 THR OG1 O 169.009 -9.642 4.236 1.00 . A A . 57 THR OG1 1 1
2 2607 1 1 63 LYS C C 172.888 -7.250 8.485 1.00 . A A . 58 LYS C 1 1
2 2608 1 1 63 LYS CA C 171.753 -8.111 7.933 1.00 . A A . 58 LYS CA 1 1
2 2609 1 1 63 LYS CB C 172.193 -9.574 7.871 1.00 . A A . 58 LYS CB 1 1
2 2610 1 1 63 LYS CD C 170.672 -10.353 9.713 1.00 . A A . 58 LYS CD 1 1
2 2611 1 1 63 LYS CE C 170.407 -9.283 10.759 1.00 . A A . 58 LYS CE 1 1
2 2612 1 1 63 LYS CG C 172.105 -10.293 9.206 1.00 . A A . 58 LYS CG 1 1
2 2613 1 1 63 LYS H H 171.958 -7.091 6.088 1.00 . A A . 58 LYS H 1 1
2 2614 1 1 63 LYS HA H 170.902 -8.029 8.591 1.00 . A A . 58 LYS HA 1 1
2 2615 1 1 63 LYS HB2 H 171.565 -10.097 7.163 1.00 . A A . 58 LYS HB2 1 1
2 2616 1 1 63 LYS HB3 H 173.217 -9.617 7.531 1.00 . A A . 58 LYS HB3 1 1
2 2617 1 1 63 LYS HD2 H 170.000 -10.203 8.882 1.00 . A A . 58 LYS HD2 1 1
2 2618 1 1 63 LYS HD3 H 170.497 -11.324 10.151 1.00 . A A . 58 LYS HD3 1 1
2 2619 1 1 63 LYS HE2 H 170.604 -9.696 11.738 1.00 . A A . 58 LYS HE2 1 1
2 2620 1 1 63 LYS HE3 H 171.071 -8.450 10.582 1.00 . A A . 58 LYS HE3 1 1
2 2621 1 1 63 LYS HG2 H 172.475 -11.300 9.088 1.00 . A A . 58 LYS HG2 1 1
2 2622 1 1 63 LYS HG3 H 172.711 -9.766 9.928 1.00 . A A . 58 LYS HG3 1 1
2 2623 1 1 63 LYS HZ1 H 168.899 -8.057 9.993 1.00 . A A . 58 LYS HZ1 1 1
2 2624 1 1 63 LYS HZ2 H 168.726 -8.405 11.638 1.00 . A A . 58 LYS HZ2 1 1
2 2625 1 1 63 LYS HZ3 H 168.357 -9.583 10.482 1.00 . A A . 58 LYS HZ3 1 1
2 2626 1 1 63 LYS N N 171.345 -7.649 6.611 1.00 . A A . 58 LYS N 1 1
2 2627 1 1 63 LYS NZ N 168.999 -8.799 10.715 1.00 . A A . 58 LYS NZ 1 1
2 2628 1 1 63 LYS O O 174.062 -7.530 8.245 1.00 . A A . 58 LYS O 1 1
2 2629 1 1 64 PRO C C 174.549 -6.013 10.708 1.00 . A A . 59 PRO C 1 1
2 2630 1 1 64 PRO CA C 173.551 -5.284 9.820 1.00 . A A . 59 PRO CA 1 1
2 2631 1 1 64 PRO CB C 172.717 -4.316 10.667 1.00 . A A . 59 PRO CB 1 1
2 2632 1 1 64 PRO CD C 171.176 -5.776 9.570 1.00 . A A . 59 PRO CD 1 1
2 2633 1 1 64 PRO CG C 171.348 -4.374 10.083 1.00 . A A . 59 PRO CG 1 1
2 2634 1 1 64 PRO HA H 174.082 -4.733 9.057 1.00 . A A . 59 PRO HA 1 1
2 2635 1 1 64 PRO HB2 H 172.721 -4.645 11.695 1.00 . A A . 59 PRO HB2 1 1
2 2636 1 1 64 PRO HB3 H 173.135 -3.321 10.601 1.00 . A A . 59 PRO HB3 1 1
2 2637 1 1 64 PRO HD2 H 170.761 -6.412 10.338 1.00 . A A . 59 PRO HD2 1 1
2 2638 1 1 64 PRO HD3 H 170.548 -5.782 8.692 1.00 . A A . 59 PRO HD3 1 1
2 2639 1 1 64 PRO HG2 H 170.614 -4.161 10.846 1.00 . A A . 59 PRO HG2 1 1
2 2640 1 1 64 PRO HG3 H 171.263 -3.666 9.274 1.00 . A A . 59 PRO HG3 1 1
2 2641 1 1 64 PRO N N 172.552 -6.186 9.235 1.00 . A A . 59 PRO N 1 1
2 2642 1 1 64 PRO O O 174.383 -7.194 11.013 1.00 . A A . 59 PRO O 1 1
2 2643 1 1 65 LYS C C 176.463 -5.246 13.406 1.00 . A A . 60 LYS C 1 1
2 2644 1 1 65 LYS CA C 176.597 -5.846 12.011 1.00 . A A . 60 LYS CA 1 1
2 2645 1 1 65 LYS CB C 177.996 -5.574 11.453 1.00 . A A . 60 LYS CB 1 1
2 2646 1 1 65 LYS CD C 180.320 -5.987 12.335 1.00 . A A . 60 LYS CD 1 1
2 2647 1 1 65 LYS CE C 180.713 -6.500 13.711 1.00 . A A . 60 LYS CE 1 1
2 2648 1 1 65 LYS CG C 179.024 -6.623 11.850 1.00 . A A . 60 LYS CG 1 1
2 2649 1 1 65 LYS H H 175.636 -4.348 10.865 1.00 . A A . 60 LYS H 1 1
2 2650 1 1 65 LYS HA H 176.439 -6.913 12.072 1.00 . A A . 60 LYS HA 1 1
2 2651 1 1 65 LYS HB2 H 177.942 -5.544 10.376 1.00 . A A . 60 LYS HB2 1 1
2 2652 1 1 65 LYS HB3 H 178.334 -4.615 11.815 1.00 . A A . 60 LYS HB3 1 1
2 2653 1 1 65 LYS HD2 H 181.108 -6.222 11.636 1.00 . A A . 60 LYS HD2 1 1
2 2654 1 1 65 LYS HD3 H 180.189 -4.916 12.385 1.00 . A A . 60 LYS HD3 1 1
2 2655 1 1 65 LYS HE2 H 180.194 -5.920 14.459 1.00 . A A . 60 LYS HE2 1 1
2 2656 1 1 65 LYS HE3 H 180.418 -7.537 13.791 1.00 . A A . 60 LYS HE3 1 1
2 2657 1 1 65 LYS HG2 H 178.615 -7.232 12.642 1.00 . A A . 60 LYS HG2 1 1
2 2658 1 1 65 LYS HG3 H 179.238 -7.243 10.991 1.00 . A A . 60 LYS HG3 1 1
2 2659 1 1 65 LYS HZ1 H 182.512 -7.205 14.507 1.00 . A A . 60 LYS HZ1 1 1
2 2660 1 1 65 LYS HZ2 H 182.396 -5.518 14.462 1.00 . A A . 60 LYS HZ2 1 1
2 2661 1 1 65 LYS HZ3 H 182.687 -6.383 13.038 1.00 . A A . 60 LYS HZ3 1 1
2 2662 1 1 65 LYS N N 175.575 -5.289 11.134 1.00 . A A . 60 LYS N 1 1
2 2663 1 1 65 LYS NZ N 182.179 -6.394 13.946 1.00 . A A . 60 LYS NZ 1 1
2 2664 1 1 65 LYS O O 177.451 -5.050 14.113 1.00 . A A . 60 LYS O 1 1
2 2665 1 1 66 GLU C C 175.180 -2.868 15.078 1.00 . A A . 61 GLU C 1 1
2 2666 1 1 66 GLU CA C 174.907 -4.360 15.078 1.00 . A A . 61 GLU CA 1 1
2 2667 1 1 66 GLU CB C 175.685 -5.046 16.207 1.00 . A A . 61 GLU CB 1 1
2 2668 1 1 66 GLU CD C 175.850 -7.213 17.494 1.00 . A A . 61 GLU CD 1 1
2 2669 1 1 66 GLU CG C 175.645 -6.564 16.140 1.00 . A A . 61 GLU CG 1 1
2 2670 1 1 66 GLU H H 174.486 -5.131 13.158 1.00 . A A . 61 GLU H 1 1
2 2671 1 1 66 GLU HA H 173.857 -4.498 15.241 1.00 . A A . 61 GLU HA 1 1
2 2672 1 1 66 GLU HB2 H 176.716 -4.731 16.164 1.00 . A A . 61 GLU HB2 1 1
2 2673 1 1 66 GLU HB3 H 175.264 -4.740 17.155 1.00 . A A . 61 GLU HB3 1 1
2 2674 1 1 66 GLU HG2 H 174.683 -6.869 15.754 1.00 . A A . 61 GLU HG2 1 1
2 2675 1 1 66 GLU HG3 H 176.422 -6.902 15.472 1.00 . A A . 61 GLU HG3 1 1
2 2676 1 1 66 GLU N N 175.221 -4.950 13.781 1.00 . A A . 61 GLU N 1 1
2 2677 1 1 66 GLU O O 176.283 -2.420 15.394 1.00 . A A . 61 GLU O 1 1
2 2678 1 1 66 GLU OE1 O 177.019 -7.342 17.919 1.00 . A A . 61 GLU OE1 1 1
2 2679 1 1 66 GLU OE2 O 174.846 -7.593 18.130 1.00 . A A . 61 GLU OE2 1 1
2 2680 1 1 67 GLY C C 175.138 -0.228 13.464 1.00 . A A . 62 GLY C 1 1
2 2681 1 1 67 GLY CA C 174.296 -0.668 14.642 1.00 . A A . 62 GLY CA 1 1
2 2682 1 1 67 GLY H H 173.312 -2.525 14.450 1.00 . A A . 62 GLY H 1 1
2 2683 1 1 67 GLY HA2 H 173.313 -0.227 14.557 1.00 . A A . 62 GLY HA2 1 1
2 2684 1 1 67 GLY HA3 H 174.759 -0.320 15.554 1.00 . A A . 62 GLY HA3 1 1
2 2685 1 1 67 GLY N N 174.160 -2.105 14.702 1.00 . A A . 62 GLY N 1 1
2 2686 1 1 67 GLY O O 175.300 0.968 13.224 1.00 . A A . 62 GLY O 1 1
2 2687 1 1 68 ARG C C 176.559 -2.033 10.569 1.00 . A A . 63 ARG C 1 1
2 2688 1 1 68 ARG CA C 176.503 -0.876 11.561 1.00 . A A . 63 ARG CA 1 1
2 2689 1 1 68 ARG CB C 177.919 -0.511 12.010 1.00 . A A . 63 ARG CB 1 1
2 2690 1 1 68 ARG CD C 180.083 0.659 11.492 1.00 . A A . 63 ARG CD 1 1
2 2691 1 1 68 ARG CG C 178.681 0.333 11.002 1.00 . A A . 63 ARG CG 1 1
2 2692 1 1 68 ARG CZ C 181.706 2.501 11.298 1.00 . A A . 63 ARG CZ 1 1
2 2693 1 1 68 ARG H H 175.506 -2.141 12.954 1.00 . A A . 63 ARG H 1 1
2 2694 1 1 68 ARG HA H 176.063 -0.024 11.072 1.00 . A A . 63 ARG HA 1 1
2 2695 1 1 68 ARG HB2 H 177.858 0.042 12.936 1.00 . A A . 63 ARG HB2 1 1
2 2696 1 1 68 ARG HB3 H 178.477 -1.421 12.182 1.00 . A A . 63 ARG HB3 1 1
2 2697 1 1 68 ARG HD2 H 180.119 0.515 12.562 1.00 . A A . 63 ARG HD2 1 1
2 2698 1 1 68 ARG HD3 H 180.781 -0.014 11.017 1.00 . A A . 63 ARG HD3 1 1
2 2699 1 1 68 ARG HE H 179.760 2.642 10.880 1.00 . A A . 63 ARG HE 1 1
2 2700 1 1 68 ARG HG2 H 178.752 -0.212 10.072 1.00 . A A . 63 ARG HG2 1 1
2 2701 1 1 68 ARG HG3 H 178.142 1.256 10.840 1.00 . A A . 63 ARG HG3 1 1
2 2702 1 1 68 ARG HH11 H 182.496 0.752 11.933 1.00 . A A . 63 ARG HH11 1 1
2 2703 1 1 68 ARG HH12 H 183.618 2.062 11.790 1.00 . A A . 63 ARG HH12 1 1
2 2704 1 1 68 ARG HH21 H 181.233 4.370 10.690 1.00 . A A . 63 ARG HH21 1 1
2 2705 1 1 68 ARG HH22 H 182.901 4.118 11.083 1.00 . A A . 63 ARG HH22 1 1
2 2706 1 1 68 ARG N N 175.676 -1.196 12.721 1.00 . A A . 63 ARG N 1 1
2 2707 1 1 68 ARG NE N 180.465 2.035 11.184 1.00 . A A . 63 ARG NE 1 1
2 2708 1 1 68 ARG NH1 N 182.687 1.707 11.708 1.00 . A A . 63 ARG NH1 1 1
2 2709 1 1 68 ARG NH2 N 181.969 3.767 10.999 1.00 . A A . 63 ARG NH2 1 1
2 2710 1 1 68 ARG O O 176.899 -3.153 10.938 1.00 . A A . 63 ARG O 1 1
2 2711 1 1 69 TRP C C 177.736 -2.989 7.821 1.00 . A A . 64 TRP C 1 1
2 2712 1 1 69 TRP CA C 176.299 -2.776 8.276 1.00 . A A . 64 TRP CA 1 1
2 2713 1 1 69 TRP CB C 175.441 -2.392 7.077 1.00 . A A . 64 TRP CB 1 1
2 2714 1 1 69 TRP CD1 C 173.622 -0.949 8.178 1.00 . A A . 64 TRP CD1 1 1
2 2715 1 1 69 TRP CD2 C 172.838 -2.691 7.013 1.00 . A A . 64 TRP CD2 1 1
2 2716 1 1 69 TRP CE2 C 171.748 -1.989 7.556 1.00 . A A . 64 TRP CE2 1 1
2 2717 1 1 69 TRP CE3 C 172.588 -3.829 6.238 1.00 . A A . 64 TRP CE3 1 1
2 2718 1 1 69 TRP CG C 174.030 -2.011 7.423 1.00 . A A . 64 TRP CG 1 1
2 2719 1 1 69 TRP CH2 C 170.212 -3.501 6.588 1.00 . A A . 64 TRP CH2 1 1
2 2720 1 1 69 TRP CZ2 C 170.429 -2.385 7.348 1.00 . A A . 64 TRP CZ2 1 1
2 2721 1 1 69 TRP CZ3 C 171.278 -4.222 6.034 1.00 . A A . 64 TRP CZ3 1 1
2 2722 1 1 69 TRP H H 176.004 -0.844 9.053 1.00 . A A . 64 TRP H 1 1
2 2723 1 1 69 TRP HA H 175.928 -3.698 8.700 1.00 . A A . 64 TRP HA 1 1
2 2724 1 1 69 TRP HB2 H 175.898 -1.561 6.572 1.00 . A A . 64 TRP HB2 1 1
2 2725 1 1 69 TRP HB3 H 175.400 -3.227 6.405 1.00 . A A . 64 TRP HB3 1 1
2 2726 1 1 69 TRP HD1 H 174.289 -0.234 8.636 1.00 . A A . 64 TRP HD1 1 1
2 2727 1 1 69 TRP HE1 H 171.722 -0.268 8.749 1.00 . A A . 64 TRP HE1 1 1
2 2728 1 1 69 TRP HE3 H 173.396 -4.397 5.803 1.00 . A A . 64 TRP HE3 1 1
2 2729 1 1 69 TRP HH2 H 169.204 -3.844 6.406 1.00 . A A . 64 TRP HH2 1 1
2 2730 1 1 69 TRP HZ2 H 169.596 -1.840 7.766 1.00 . A A . 64 TRP HZ2 1 1
2 2731 1 1 69 TRP HZ3 H 171.065 -5.097 5.439 1.00 . A A . 64 TRP HZ3 1 1
2 2732 1 1 69 TRP N N 176.250 -1.754 9.304 1.00 . A A . 64 TRP N 1 1
2 2733 1 1 69 TRP NE1 N 172.252 -0.931 8.262 1.00 . A A . 64 TRP NE1 1 1
2 2734 1 1 69 TRP O O 178.585 -2.107 7.981 1.00 . A A . 64 TRP O 1 1
2 2735 1 1 70 THR C C 179.286 -5.121 5.389 1.00 . A A . 65 THR C 1 1
2 2736 1 1 70 THR CA C 179.334 -4.493 6.778 1.00 . A A . 65 THR CA 1 1
2 2737 1 1 70 THR CB C 180.020 -5.449 7.755 1.00 . A A . 65 THR CB 1 1
2 2738 1 1 70 THR CG2 C 181.515 -5.554 7.541 1.00 . A A . 65 THR CG2 1 1
2 2739 1 1 70 THR H H 177.275 -4.808 7.157 1.00 . A A . 65 THR H 1 1
2 2740 1 1 70 THR HA H 179.905 -3.578 6.726 1.00 . A A . 65 THR HA 1 1
2 2741 1 1 70 THR HB H 179.600 -6.437 7.631 1.00 . A A . 65 THR HB 1 1
2 2742 1 1 70 THR HG1 H 180.091 -5.732 9.692 1.00 . A A . 65 THR HG1 1 1
2 2743 1 1 70 THR HG21 H 182.024 -4.896 8.230 1.00 . A A . 65 THR HG21 1 1
2 2744 1 1 70 THR HG22 H 181.753 -5.266 6.527 1.00 . A A . 65 THR HG22 1 1
2 2745 1 1 70 THR HG23 H 181.832 -6.571 7.711 1.00 . A A . 65 THR HG23 1 1
2 2746 1 1 70 THR N N 177.998 -4.157 7.257 1.00 . A A . 65 THR N 1 1
2 2747 1 1 70 THR O O 178.693 -6.181 5.196 1.00 . A A . 65 THR O 1 1
2 2748 1 1 70 THR OG1 O 179.806 -5.038 9.094 1.00 . A A . 65 THR OG1 1 1
2 2749 1 1 71 PHE C C 181.400 -5.277 2.647 1.00 . A A . 66 PHE C 1 1
2 2750 1 1 71 PHE CA C 179.964 -4.956 3.057 1.00 . A A . 66 PHE CA 1 1
2 2751 1 1 71 PHE CB C 179.352 -3.929 2.099 1.00 . A A . 66 PHE CB 1 1
2 2752 1 1 71 PHE CD1 C 179.285 -5.591 0.217 1.00 . A A . 66 PHE CD1 1 1
2 2753 1 1 71 PHE CD2 C 179.857 -3.331 -0.285 1.00 . A A . 66 PHE CD2 1 1
2 2754 1 1 71 PHE CE1 C 179.422 -5.926 -1.116 1.00 . A A . 66 PHE CE1 1 1
2 2755 1 1 71 PHE CE2 C 179.996 -3.660 -1.620 1.00 . A A . 66 PHE CE2 1 1
2 2756 1 1 71 PHE CG C 179.500 -4.291 0.647 1.00 . A A . 66 PHE CG 1 1
2 2757 1 1 71 PHE CZ C 179.777 -4.959 -2.036 1.00 . A A . 66 PHE CZ 1 1
2 2758 1 1 71 PHE H H 180.381 -3.624 4.648 1.00 . A A . 66 PHE H 1 1
2 2759 1 1 71 PHE HA H 179.383 -5.865 3.017 1.00 . A A . 66 PHE HA 1 1
2 2760 1 1 71 PHE HB2 H 178.299 -3.836 2.310 1.00 . A A . 66 PHE HB2 1 1
2 2761 1 1 71 PHE HB3 H 179.830 -2.974 2.255 1.00 . A A . 66 PHE HB3 1 1
2 2762 1 1 71 PHE HD1 H 179.006 -6.348 0.936 1.00 . A A . 66 PHE HD1 1 1
2 2763 1 1 71 PHE HD2 H 180.027 -2.315 0.039 1.00 . A A . 66 PHE HD2 1 1
2 2764 1 1 71 PHE HE1 H 179.252 -6.943 -1.438 1.00 . A A . 66 PHE HE1 1 1
2 2765 1 1 71 PHE HE2 H 180.273 -2.902 -2.337 1.00 . A A . 66 PHE HE2 1 1
2 2766 1 1 71 PHE HZ H 179.885 -5.218 -3.079 1.00 . A A . 66 PHE HZ 1 1
2 2767 1 1 71 PHE N N 179.923 -4.460 4.429 1.00 . A A . 66 PHE N 1 1
2 2768 1 1 71 PHE O O 182.085 -4.449 2.046 1.00 . A A . 66 PHE O 1 1
2 2769 1 1 72 ARG C C 183.226 -7.698 1.348 1.00 . A A . 67 ARG C 1 1
2 2770 1 1 72 ARG CA C 183.198 -6.915 2.659 1.00 . A A . 67 ARG CA 1 1
2 2771 1 1 72 ARG CB C 183.755 -7.779 3.792 1.00 . A A . 67 ARG CB 1 1
2 2772 1 1 72 ARG CD C 185.483 -9.599 3.924 1.00 . A A . 67 ARG CD 1 1
2 2773 1 1 72 ARG CG C 185.222 -8.132 3.620 1.00 . A A . 67 ARG CG 1 1
2 2774 1 1 72 ARG CZ C 186.324 -9.635 6.241 1.00 . A A . 67 ARG CZ 1 1
2 2775 1 1 72 ARG H H 181.255 -7.094 3.465 1.00 . A A . 67 ARG H 1 1
2 2776 1 1 72 ARG HA H 183.812 -6.036 2.554 1.00 . A A . 67 ARG HA 1 1
2 2777 1 1 72 ARG HB2 H 183.643 -7.245 4.725 1.00 . A A . 67 ARG HB2 1 1
2 2778 1 1 72 ARG HB3 H 183.188 -8.697 3.842 1.00 . A A . 67 ARG HB3 1 1
2 2779 1 1 72 ARG HD2 H 184.765 -10.199 3.385 1.00 . A A . 67 ARG HD2 1 1
2 2780 1 1 72 ARG HD3 H 186.481 -9.850 3.594 1.00 . A A . 67 ARG HD3 1 1
2 2781 1 1 72 ARG HE H 184.533 -10.298 5.664 1.00 . A A . 67 ARG HE 1 1
2 2782 1 1 72 ARG HG2 H 185.513 -7.929 2.602 1.00 . A A . 67 ARG HG2 1 1
2 2783 1 1 72 ARG HG3 H 185.808 -7.523 4.291 1.00 . A A . 67 ARG HG3 1 1
2 2784 1 1 72 ARG HH11 H 187.617 -8.858 4.892 1.00 . A A . 67 ARG HH11 1 1
2 2785 1 1 72 ARG HH12 H 188.183 -8.894 6.528 1.00 . A A . 67 ARG HH12 1 1
2 2786 1 1 72 ARG HH21 H 185.277 -10.344 7.816 1.00 . A A . 67 ARG HH21 1 1
2 2787 1 1 72 ARG HH22 H 186.855 -9.737 8.188 1.00 . A A . 67 ARG HH22 1 1
2 2788 1 1 72 ARG N N 181.847 -6.482 2.983 1.00 . A A . 67 ARG N 1 1
2 2789 1 1 72 ARG NE N 185.369 -9.890 5.352 1.00 . A A . 67 ARG NE 1 1
2 2790 1 1 72 ARG NH1 N 187.469 -9.083 5.856 1.00 . A A . 67 ARG NH1 1 1
2 2791 1 1 72 ARG NH2 N 186.136 -9.930 7.520 1.00 . A A . 67 ARG NH2 1 1
2 2792 1 1 72 ARG O O 182.279 -8.411 1.019 1.00 . A A . 67 ARG O 1 1
2 2793 1 1 73 ASP C C 185.890 -8.803 -0.817 1.00 . A A . 68 ASP C 1 1
2 2794 1 1 73 ASP CA C 184.476 -8.250 -0.669 1.00 . A A . 68 ASP CA 1 1
2 2795 1 1 73 ASP CB C 184.158 -7.304 -1.830 1.00 . A A . 68 ASP CB 1 1
2 2796 1 1 73 ASP CG C 182.795 -7.571 -2.436 1.00 . A A . 68 ASP CG 1 1
2 2797 1 1 73 ASP H H 185.040 -6.975 0.923 1.00 . A A . 68 ASP H 1 1
2 2798 1 1 73 ASP HA H 183.778 -9.074 -0.688 1.00 . A A . 68 ASP HA 1 1
2 2799 1 1 73 ASP HB2 H 184.180 -6.285 -1.472 1.00 . A A . 68 ASP HB2 1 1
2 2800 1 1 73 ASP HB3 H 184.906 -7.425 -2.601 1.00 . A A . 68 ASP HB3 1 1
2 2801 1 1 73 ASP N N 184.319 -7.557 0.605 1.00 . A A . 68 ASP N 1 1
2 2802 1 1 73 ASP O O 186.846 -8.049 -0.983 1.00 . A A . 68 ASP O 1 1
2 2803 1 1 73 ASP OD1 O 181.789 -7.100 -1.865 1.00 . A A . 68 ASP OD1 1 1
2 2804 1 1 73 ASP OD2 O 182.734 -8.251 -3.483 1.00 . A A . 68 ASP OD2 1 1
2 2805 1 1 74 ARG C C 187.637 -11.106 -2.339 1.00 . A A . 69 ARG C 1 1
2 2806 1 1 74 ARG CA C 187.310 -10.785 -0.880 1.00 . A A . 69 ARG CA 1 1
2 2807 1 1 74 ARG CB C 187.334 -12.071 -0.050 1.00 . A A . 69 ARG CB 1 1
2 2808 1 1 74 ARG CD C 188.092 -12.783 2.242 1.00 . A A . 69 ARG CD 1 1
2 2809 1 1 74 ARG CG C 187.214 -11.829 1.447 1.00 . A A . 69 ARG CG 1 1
2 2810 1 1 74 ARG CZ C 186.727 -14.813 2.540 1.00 . A A . 69 ARG CZ 1 1
2 2811 1 1 74 ARG H H 185.211 -10.675 -0.619 1.00 . A A . 69 ARG H 1 1
2 2812 1 1 74 ARG HA H 188.060 -10.110 -0.498 1.00 . A A . 69 ARG HA 1 1
2 2813 1 1 74 ARG HB2 H 186.512 -12.701 -0.357 1.00 . A A . 69 ARG HB2 1 1
2 2814 1 1 74 ARG HB3 H 188.262 -12.588 -0.236 1.00 . A A . 69 ARG HB3 1 1
2 2815 1 1 74 ARG HD2 H 188.712 -13.342 1.555 1.00 . A A . 69 ARG HD2 1 1
2 2816 1 1 74 ARG HD3 H 188.723 -12.206 2.904 1.00 . A A . 69 ARG HD3 1 1
2 2817 1 1 74 ARG HE H 187.198 -13.527 3.991 1.00 . A A . 69 ARG HE 1 1
2 2818 1 1 74 ARG HG2 H 187.516 -10.815 1.664 1.00 . A A . 69 ARG HG2 1 1
2 2819 1 1 74 ARG HG3 H 186.185 -11.971 1.743 1.00 . A A . 69 ARG HG3 1 1
2 2820 1 1 74 ARG HH11 H 187.370 -14.507 0.647 1.00 . A A . 69 ARG HH11 1 1
2 2821 1 1 74 ARG HH12 H 186.409 -15.927 0.884 1.00 . A A . 69 ARG HH12 1 1
2 2822 1 1 74 ARG HH21 H 185.936 -15.397 4.305 1.00 . A A . 69 ARG HH21 1 1
2 2823 1 1 74 ARG HH22 H 185.597 -16.435 2.960 1.00 . A A . 69 ARG HH22 1 1
2 2824 1 1 74 ARG N N 186.012 -10.127 -0.754 1.00 . A A . 69 ARG N 1 1
2 2825 1 1 74 ARG NE N 187.303 -13.721 3.037 1.00 . A A . 69 ARG NE 1 1
2 2826 1 1 74 ARG NH1 N 186.845 -15.107 1.251 1.00 . A A . 69 ARG NH1 1 1
2 2827 1 1 74 ARG NH2 N 186.028 -15.614 3.334 1.00 . A A . 69 ARG NH2 1 1
2 2828 1 1 74 ARG O O 188.448 -11.988 -2.620 1.00 . A A . 69 ARG O 1 1
2 2829 1 1 75 ASN C C 187.185 -9.284 -5.450 1.00 . A A . 70 ASN C 1 1
2 2830 1 1 75 ASN CA C 187.236 -10.603 -4.686 1.00 . A A . 70 ASN CA 1 1
2 2831 1 1 75 ASN CB C 186.199 -11.576 -5.254 1.00 . A A . 70 ASN CB 1 1
2 2832 1 1 75 ASN CG C 186.615 -13.025 -5.088 1.00 . A A . 70 ASN CG 1 1
2 2833 1 1 75 ASN H H 186.371 -9.697 -2.983 1.00 . A A . 70 ASN H 1 1
2 2834 1 1 75 ASN HA H 188.220 -11.034 -4.801 1.00 . A A . 70 ASN HA 1 1
2 2835 1 1 75 ASN HB2 H 185.260 -11.430 -4.741 1.00 . A A . 70 ASN HB2 1 1
2 2836 1 1 75 ASN HB3 H 186.066 -11.377 -6.307 1.00 . A A . 70 ASN HB3 1 1
2 2837 1 1 75 ASN HD21 H 188.355 -12.653 -5.977 1.00 . A A . 70 ASN HD21 1 1
2 2838 1 1 75 ASN HD22 H 188.108 -14.284 -5.463 1.00 . A A . 70 ASN HD22 1 1
2 2839 1 1 75 ASN N N 187.005 -10.388 -3.264 1.00 . A A . 70 ASN N 1 1
2 2840 1 1 75 ASN ND2 N 187.813 -13.354 -5.557 1.00 . A A . 70 ASN ND2 1 1
2 2841 1 1 75 ASN O O 186.698 -9.226 -6.579 1.00 . A A . 70 ASN O 1 1
2 2842 1 1 75 ASN OD1 O 185.867 -13.839 -4.547 1.00 . A A . 70 ASN OD1 1 1
2 2843 1 1 76 ALA C C 189.063 -6.595 -6.047 1.00 . A A . 71 ALA C 1 1
2 2844 1 1 76 ALA CA C 187.700 -6.908 -5.441 1.00 . A A . 71 ALA CA 1 1
2 2845 1 1 76 ALA CB C 187.321 -5.844 -4.421 1.00 . A A . 71 ALA CB 1 1
2 2846 1 1 76 ALA H H 188.062 -8.336 -3.924 1.00 . A A . 71 ALA H 1 1
2 2847 1 1 76 ALA HA H 186.957 -6.900 -6.227 1.00 . A A . 71 ALA HA 1 1
2 2848 1 1 76 ALA HB1 H 187.371 -4.869 -4.880 1.00 . A A . 71 ALA HB1 1 1
2 2849 1 1 76 ALA HB2 H 188.005 -5.887 -3.586 1.00 . A A . 71 ALA HB2 1 1
2 2850 1 1 76 ALA HB3 H 186.314 -6.025 -4.072 1.00 . A A . 71 ALA HB3 1 1
2 2851 1 1 76 ALA N N 187.688 -8.227 -4.825 1.00 . A A . 71 ALA N 1 1
2 2852 1 1 76 ALA O O 190.089 -6.688 -5.372 1.00 . A A . 71 ALA O 1 1
2 2853 1 1 77 LYS C C 190.764 -4.482 -7.662 1.00 . A A . 72 LYS C 1 1
2 2854 1 1 77 LYS CA C 190.308 -5.894 -8.014 1.00 . A A . 72 LYS CA 1 1
2 2855 1 1 77 LYS CB C 190.124 -6.021 -9.529 1.00 . A A . 72 LYS CB 1 1
2 2856 1 1 77 LYS CD C 192.029 -7.365 -10.470 1.00 . A A . 72 LYS CD 1 1
2 2857 1 1 77 LYS CE C 191.765 -7.927 -11.857 1.00 . A A . 72 LYS CE 1 1
2 2858 1 1 77 LYS CG C 191.430 -5.976 -10.307 1.00 . A A . 72 LYS CG 1 1
2 2859 1 1 77 LYS H H 188.219 -6.166 -7.807 1.00 . A A . 72 LYS H 1 1
2 2860 1 1 77 LYS HA H 191.064 -6.595 -7.692 1.00 . A A . 72 LYS HA 1 1
2 2861 1 1 77 LYS HB2 H 189.634 -6.960 -9.742 1.00 . A A . 72 LYS HB2 1 1
2 2862 1 1 77 LYS HB3 H 189.497 -5.212 -9.872 1.00 . A A . 72 LYS HB3 1 1
2 2863 1 1 77 LYS HD2 H 193.096 -7.304 -10.315 1.00 . A A . 72 LYS HD2 1 1
2 2864 1 1 77 LYS HD3 H 191.593 -8.024 -9.733 1.00 . A A . 72 LYS HD3 1 1
2 2865 1 1 77 LYS HE2 H 190.710 -7.840 -12.072 1.00 . A A . 72 LYS HE2 1 1
2 2866 1 1 77 LYS HE3 H 192.327 -7.350 -12.577 1.00 . A A . 72 LYS HE3 1 1
2 2867 1 1 77 LYS HG2 H 191.241 -5.560 -11.284 1.00 . A A . 72 LYS HG2 1 1
2 2868 1 1 77 LYS HG3 H 192.131 -5.350 -9.775 1.00 . A A . 72 LYS HG3 1 1
2 2869 1 1 77 LYS HZ1 H 192.565 -9.549 -12.902 1.00 . A A . 72 LYS HZ1 1 1
2 2870 1 1 77 LYS HZ2 H 191.337 -9.972 -11.818 1.00 . A A . 72 LYS HZ2 1 1
2 2871 1 1 77 LYS HZ3 H 192.879 -9.584 -11.241 1.00 . A A . 72 LYS HZ3 1 1
2 2872 1 1 77 LYS N N 189.068 -6.223 -7.323 1.00 . A A . 72 LYS N 1 1
2 2873 1 1 77 LYS NZ N 192.164 -9.358 -11.961 1.00 . A A . 72 LYS NZ 1 1
2 2874 1 1 77 LYS O O 190.619 -3.554 -8.457 1.00 . A A . 72 LYS O 1 1
2 2875 1 1 78 LEU C C 193.306 -2.930 -6.134 1.00 . A A . 73 LEU C 1 1
2 2876 1 1 78 LEU CA C 191.791 -3.028 -6.002 1.00 . A A . 73 LEU CA 1 1
2 2877 1 1 78 LEU CB C 191.378 -2.796 -4.547 1.00 . A A . 73 LEU CB 1 1
2 2878 1 1 78 LEU CD1 C 189.509 -2.617 -2.886 1.00 . A A . 73 LEU CD1 1 1
2 2879 1 1 78 LEU CD2 C 189.646 -1.004 -4.793 1.00 . A A . 73 LEU CD2 1 1
2 2880 1 1 78 LEU CG C 189.907 -2.433 -4.342 1.00 . A A . 73 LEU CG 1 1
2 2881 1 1 78 LEU H H 191.403 -5.105 -5.873 1.00 . A A . 73 LEU H 1 1
2 2882 1 1 78 LEU HA H 191.337 -2.270 -6.622 1.00 . A A . 73 LEU HA 1 1
2 2883 1 1 78 LEU HB2 H 191.586 -3.697 -3.987 1.00 . A A . 73 LEU HB2 1 1
2 2884 1 1 78 LEU HB3 H 191.983 -1.996 -4.146 1.00 . A A . 73 LEU HB3 1 1
2 2885 1 1 78 LEU HD11 H 188.433 -2.583 -2.801 1.00 . A A . 73 LEU HD11 1 1
2 2886 1 1 78 LEU HD12 H 189.943 -1.826 -2.293 1.00 . A A . 73 LEU HD12 1 1
2 2887 1 1 78 LEU HD13 H 189.871 -3.571 -2.533 1.00 . A A . 73 LEU HD13 1 1
2 2888 1 1 78 LEU HD21 H 189.968 -0.319 -4.022 1.00 . A A . 73 LEU HD21 1 1
2 2889 1 1 78 LEU HD22 H 188.589 -0.870 -4.973 1.00 . A A . 73 LEU HD22 1 1
2 2890 1 1 78 LEU HD23 H 190.194 -0.806 -5.701 1.00 . A A . 73 LEU HD23 1 1
2 2891 1 1 78 LEU HG H 189.294 -3.091 -4.941 1.00 . A A . 73 LEU HG 1 1
2 2892 1 1 78 LEU N N 191.314 -4.328 -6.463 1.00 . A A . 73 LEU N 1 1
2 2893 1 1 78 LEU O O 194.037 -3.823 -5.704 1.00 . A A . 73 LEU O 1 1
2 2894 1 1 79 LYS C C 195.657 -0.339 -6.242 1.00 . A A . 74 LYS C 1 1
2 2895 1 1 79 LYS CA C 195.203 -1.626 -6.921 1.00 . A A . 74 LYS CA 1 1
2 2896 1 1 79 LYS CB C 195.540 -1.582 -8.413 1.00 . A A . 74 LYS CB 1 1
2 2897 1 1 79 LYS CD C 196.931 -2.471 -10.306 1.00 . A A . 74 LYS CD 1 1
2 2898 1 1 79 LYS CE C 195.862 -3.131 -11.160 1.00 . A A . 74 LYS CE 1 1
2 2899 1 1 79 LYS CG C 196.607 -2.582 -8.825 1.00 . A A . 74 LYS CG 1 1
2 2900 1 1 79 LYS H H 193.142 -1.162 -7.054 1.00 . A A . 74 LYS H 1 1
2 2901 1 1 79 LYS HA H 195.723 -2.458 -6.467 1.00 . A A . 74 LYS HA 1 1
2 2902 1 1 79 LYS HB2 H 194.645 -1.792 -8.980 1.00 . A A . 74 LYS HB2 1 1
2 2903 1 1 79 LYS HB3 H 195.890 -0.591 -8.665 1.00 . A A . 74 LYS HB3 1 1
2 2904 1 1 79 LYS HD2 H 196.999 -1.427 -10.572 1.00 . A A . 74 LYS HD2 1 1
2 2905 1 1 79 LYS HD3 H 197.880 -2.955 -10.494 1.00 . A A . 74 LYS HD3 1 1
2 2906 1 1 79 LYS HE2 H 195.332 -3.853 -10.559 1.00 . A A . 74 LYS HE2 1 1
2 2907 1 1 79 LYS HE3 H 195.172 -2.370 -11.499 1.00 . A A . 74 LYS HE3 1 1
2 2908 1 1 79 LYS HG2 H 197.504 -2.392 -8.256 1.00 . A A . 74 LYS HG2 1 1
2 2909 1 1 79 LYS HG3 H 196.252 -3.581 -8.617 1.00 . A A . 74 LYS HG3 1 1
2 2910 1 1 79 LYS HZ1 H 196.495 -3.164 -13.151 1.00 . A A . 74 LYS HZ1 1 1
2 2911 1 1 79 LYS HZ2 H 195.852 -4.633 -12.612 1.00 . A A . 74 LYS HZ2 1 1
2 2912 1 1 79 LYS HZ3 H 197.401 -4.160 -12.126 1.00 . A A . 74 LYS HZ3 1 1
2 2913 1 1 79 LYS N N 193.774 -1.839 -6.732 1.00 . A A . 74 LYS N 1 1
2 2914 1 1 79 LYS NZ N 196.443 -3.819 -12.346 1.00 . A A . 74 LYS NZ 1 1
2 2915 1 1 79 LYS O O 194.870 0.587 -6.052 1.00 . A A . 74 LYS O 1 1
2 2916 1 1 80 LEU C C 197.422 2.108 -6.096 1.00 . A A . 75 LEU C 1 1
2 2917 1 1 80 LEU CA C 197.499 0.873 -5.208 1.00 . A A . 75 LEU CA 1 1
2 2918 1 1 80 LEU CB C 198.957 0.595 -4.821 1.00 . A A . 75 LEU CB 1 1
2 2919 1 1 80 LEU CD1 C 199.438 2.568 -3.351 1.00 . A A . 75 LEU CD1 1 1
2 2920 1 1 80 LEU CD2 C 198.403 0.507 -2.372 1.00 . A A . 75 LEU CD2 1 1
2 2921 1 1 80 LEU CG C 199.367 1.051 -3.419 1.00 . A A . 75 LEU CG 1 1
2 2922 1 1 80 LEU H H 197.507 -1.067 -6.051 1.00 . A A . 75 LEU H 1 1
2 2923 1 1 80 LEU HA H 196.922 1.057 -4.317 1.00 . A A . 75 LEU HA 1 1
2 2924 1 1 80 LEU HB2 H 199.126 -0.469 -4.892 1.00 . A A . 75 LEU HB2 1 1
2 2925 1 1 80 LEU HB3 H 199.597 1.090 -5.536 1.00 . A A . 75 LEU HB3 1 1
2 2926 1 1 80 LEU HD11 H 199.282 2.891 -2.331 1.00 . A A . 75 LEU HD11 1 1
2 2927 1 1 80 LEU HD12 H 198.676 2.995 -3.985 1.00 . A A . 75 LEU HD12 1 1
2 2928 1 1 80 LEU HD13 H 200.410 2.897 -3.687 1.00 . A A . 75 LEU HD13 1 1
2 2929 1 1 80 LEU HD21 H 197.581 0.006 -2.863 1.00 . A A . 75 LEU HD21 1 1
2 2930 1 1 80 LEU HD22 H 198.021 1.321 -1.774 1.00 . A A . 75 LEU HD22 1 1
2 2931 1 1 80 LEU HD23 H 198.923 -0.195 -1.737 1.00 . A A . 75 LEU HD23 1 1
2 2932 1 1 80 LEU HG H 200.350 0.664 -3.199 1.00 . A A . 75 LEU HG 1 1
2 2933 1 1 80 LEU N N 196.931 -0.293 -5.873 1.00 . A A . 75 LEU N 1 1
2 2934 1 1 80 LEU O O 197.788 2.066 -7.271 1.00 . A A . 75 LEU O 1 1
2 2935 1 1 81 GLY C C 195.457 4.625 -6.881 1.00 . A A . 76 GLY C 1 1
2 2936 1 1 81 GLY CA C 196.830 4.444 -6.270 1.00 . A A . 76 GLY CA 1 1
2 2937 1 1 81 GLY H H 196.673 3.178 -4.583 1.00 . A A . 76 GLY H 1 1
2 2938 1 1 81 GLY HA2 H 197.030 5.273 -5.609 1.00 . A A . 76 GLY HA2 1 1
2 2939 1 1 81 GLY HA3 H 197.564 4.441 -7.059 1.00 . A A . 76 GLY HA3 1 1
2 2940 1 1 81 GLY N N 196.946 3.208 -5.523 1.00 . A A . 76 GLY N 1 1
2 2941 1 1 81 GLY O O 195.019 5.751 -7.120 1.00 . A A . 76 GLY O 1 1
2 2942 1 1 82 ASP C C 192.499 4.411 -6.908 1.00 . A A . 77 ASP C 1 1
2 2943 1 1 82 ASP CA C 193.451 3.550 -7.736 1.00 . A A . 77 ASP CA 1 1
2 2944 1 1 82 ASP CB C 192.893 2.133 -7.872 1.00 . A A . 77 ASP CB 1 1
2 2945 1 1 82 ASP CG C 191.559 2.104 -8.590 1.00 . A A . 77 ASP CG 1 1
2 2946 1 1 82 ASP H H 195.180 2.648 -6.936 1.00 . A A . 77 ASP H 1 1
2 2947 1 1 82 ASP HA H 193.548 3.983 -8.717 1.00 . A A . 77 ASP HA 1 1
2 2948 1 1 82 ASP HB2 H 193.593 1.529 -8.430 1.00 . A A . 77 ASP HB2 1 1
2 2949 1 1 82 ASP HB3 H 192.764 1.708 -6.888 1.00 . A A . 77 ASP HB3 1 1
2 2950 1 1 82 ASP N N 194.777 3.514 -7.143 1.00 . A A . 77 ASP N 1 1
2 2951 1 1 82 ASP O O 192.686 4.581 -5.701 1.00 . A A . 77 ASP O 1 1
2 2952 1 1 82 ASP OD1 O 190.558 2.563 -8.002 1.00 . A A . 77 ASP OD1 1 1
2 2953 1 1 82 ASP OD2 O 191.513 1.618 -9.740 1.00 . A A . 77 ASP OD2 1 1
2 2954 1 1 83 LYS C C 189.122 5.103 -6.907 1.00 . A A . 78 LYS C 1 1
2 2955 1 1 83 LYS CA C 190.487 5.782 -6.904 1.00 . A A . 78 LYS CA 1 1
2 2956 1 1 83 LYS CB C 190.393 7.143 -7.596 1.00 . A A . 78 LYS CB 1 1
2 2957 1 1 83 LYS CD C 190.311 8.694 -5.620 1.00 . A A . 78 LYS CD 1 1
2 2958 1 1 83 LYS CE C 190.881 10.079 -5.885 1.00 . A A . 78 LYS CE 1 1
2 2959 1 1 83 LYS CG C 189.562 8.159 -6.830 1.00 . A A . 78 LYS CG 1 1
2 2960 1 1 83 LYS H H 191.384 4.767 -8.527 1.00 . A A . 78 LYS H 1 1
2 2961 1 1 83 LYS HA H 190.804 5.928 -5.878 1.00 . A A . 78 LYS HA 1 1
2 2962 1 1 83 LYS HB2 H 191.389 7.542 -7.717 1.00 . A A . 78 LYS HB2 1 1
2 2963 1 1 83 LYS HB3 H 189.949 7.007 -8.573 1.00 . A A . 78 LYS HB3 1 1
2 2964 1 1 83 LYS HD2 H 189.631 8.750 -4.783 1.00 . A A . 78 LYS HD2 1 1
2 2965 1 1 83 LYS HD3 H 191.121 8.020 -5.384 1.00 . A A . 78 LYS HD3 1 1
2 2966 1 1 83 LYS HE2 H 190.285 10.561 -6.645 1.00 . A A . 78 LYS HE2 1 1
2 2967 1 1 83 LYS HE3 H 190.831 10.655 -4.971 1.00 . A A . 78 LYS HE3 1 1
2 2968 1 1 83 LYS HG2 H 189.324 8.983 -7.487 1.00 . A A . 78 LYS HG2 1 1
2 2969 1 1 83 LYS HG3 H 188.648 7.687 -6.498 1.00 . A A . 78 LYS HG3 1 1
2 2970 1 1 83 LYS HZ1 H 192.736 9.130 -6.029 1.00 . A A . 78 LYS HZ1 1 1
2 2971 1 1 83 LYS HZ2 H 192.835 10.818 -5.947 1.00 . A A . 78 LYS HZ2 1 1
2 2972 1 1 83 LYS HZ3 H 192.339 10.069 -7.380 1.00 . A A . 78 LYS HZ3 1 1
2 2973 1 1 83 LYS N N 191.477 4.945 -7.568 1.00 . A A . 78 LYS N 1 1
2 2974 1 1 83 LYS NZ N 192.297 10.020 -6.342 1.00 . A A . 78 LYS NZ 1 1
2 2975 1 1 83 LYS O O 188.812 4.312 -7.798 1.00 . A A . 78 LYS O 1 1
2 2976 1 1 84 ILE C C 185.877 5.833 -6.007 1.00 . A A . 79 ILE C 1 1
2 2977 1 1 84 ILE CA C 186.990 4.812 -5.767 1.00 . A A . 79 ILE CA 1 1
2 2978 1 1 84 ILE CB C 186.802 4.108 -4.403 1.00 . A A . 79 ILE CB 1 1
2 2979 1 1 84 ILE CD1 C 188.663 2.378 -4.535 1.00 . A A . 79 ILE CD1 1 1
2 2980 1 1 84 ILE CG1 C 187.171 2.631 -4.541 1.00 . A A . 79 ILE CG1 1 1
2 2981 1 1 84 ILE CG2 C 185.371 4.249 -3.894 1.00 . A A . 79 ILE CG2 1 1
2 2982 1 1 84 ILE H H 188.631 6.031 -5.209 1.00 . A A . 79 ILE H 1 1
2 2983 1 1 84 ILE HA H 186.910 4.054 -6.536 1.00 . A A . 79 ILE HA 1 1
2 2984 1 1 84 ILE HB H 187.463 4.570 -3.687 1.00 . A A . 79 ILE HB 1 1
2 2985 1 1 84 ILE HD11 H 189.114 2.905 -3.708 1.00 . A A . 79 ILE HD11 1 1
2 2986 1 1 84 ILE HD12 H 189.091 2.727 -5.462 1.00 . A A . 79 ILE HD12 1 1
2 2987 1 1 84 ILE HD13 H 188.848 1.320 -4.429 1.00 . A A . 79 ILE HD13 1 1
2 2988 1 1 84 ILE HG12 H 186.736 2.077 -3.724 1.00 . A A . 79 ILE HG12 1 1
2 2989 1 1 84 ILE HG13 H 186.776 2.254 -5.474 1.00 . A A . 79 ILE HG13 1 1
2 2990 1 1 84 ILE HG21 H 185.161 5.290 -3.699 1.00 . A A . 79 ILE HG21 1 1
2 2991 1 1 84 ILE HG22 H 185.256 3.682 -2.982 1.00 . A A . 79 ILE HG22 1 1
2 2992 1 1 84 ILE HG23 H 184.686 3.877 -4.639 1.00 . A A . 79 ILE HG23 1 1
2 2993 1 1 84 ILE N N 188.317 5.404 -5.896 1.00 . A A . 79 ILE N 1 1
2 2994 1 1 84 ILE O O 186.005 7.006 -5.660 1.00 . A A . 79 ILE O 1 1
2 2995 1 1 85 TYR C C 182.346 5.359 -6.610 1.00 . A A . 80 TYR C 1 1
2 2996 1 1 85 TYR CA C 183.603 6.192 -6.828 1.00 . A A . 80 TYR CA 1 1
2 2997 1 1 85 TYR CB C 183.642 6.751 -8.252 1.00 . A A . 80 TYR CB 1 1
2 2998 1 1 85 TYR CD1 C 184.513 9.053 -7.690 1.00 . A A . 80 TYR CD1 1 1
2 2999 1 1 85 TYR CD2 C 185.696 7.768 -9.312 1.00 . A A . 80 TYR CD2 1 1
2 3000 1 1 85 TYR CE1 C 185.420 10.085 -7.842 1.00 . A A . 80 TYR CE1 1 1
2 3001 1 1 85 TYR CE2 C 186.607 8.795 -9.468 1.00 . A A . 80 TYR CE2 1 1
2 3002 1 1 85 TYR CG C 184.635 7.879 -8.423 1.00 . A A . 80 TYR CG 1 1
2 3003 1 1 85 TYR CZ C 186.465 9.952 -8.730 1.00 . A A . 80 TYR CZ 1 1
2 3004 1 1 85 TYR H H 184.730 4.401 -6.799 1.00 . A A . 80 TYR H 1 1
2 3005 1 1 85 TYR HA H 183.611 7.008 -6.120 1.00 . A A . 80 TYR HA 1 1
2 3006 1 1 85 TYR HB2 H 183.916 5.960 -8.935 1.00 . A A . 80 TYR HB2 1 1
2 3007 1 1 85 TYR HB3 H 182.664 7.126 -8.512 1.00 . A A . 80 TYR HB3 1 1
2 3008 1 1 85 TYR HD1 H 183.695 9.154 -6.995 1.00 . A A . 80 TYR HD1 1 1
2 3009 1 1 85 TYR HD2 H 185.805 6.861 -9.889 1.00 . A A . 80 TYR HD2 1 1
2 3010 1 1 85 TYR HE1 H 185.307 10.991 -7.264 1.00 . A A . 80 TYR HE1 1 1
2 3011 1 1 85 TYR HE2 H 187.425 8.690 -10.165 1.00 . A A . 80 TYR HE2 1 1
2 3012 1 1 85 TYR HH H 187.098 11.534 -9.616 1.00 . A A . 80 TYR HH 1 1
2 3013 1 1 85 TYR N N 184.772 5.355 -6.570 1.00 . A A . 80 TYR N 1 1
2 3014 1 1 85 TYR O O 182.215 4.277 -7.184 1.00 . A A . 80 TYR O 1 1
2 3015 1 1 85 TYR OH O 187.369 10.977 -8.884 1.00 . A A . 80 TYR OH 1 1
2 3016 1 1 86 PHE C C 179.097 5.858 -4.878 1.00 . A A . 81 PHE C 1 1
2 3017 1 1 86 PHE CA C 180.234 5.044 -5.473 1.00 . A A . 81 PHE CA 1 1
2 3018 1 1 86 PHE CB C 180.569 3.929 -4.483 1.00 . A A . 81 PHE CB 1 1
2 3019 1 1 86 PHE CD1 C 182.525 4.965 -3.292 1.00 . A A . 81 PHE CD1 1 1
2 3020 1 1 86 PHE CD2 C 180.609 4.348 -2.014 1.00 . A A . 81 PHE CD2 1 1
2 3021 1 1 86 PHE CE1 C 183.144 5.426 -2.145 1.00 . A A . 81 PHE CE1 1 1
2 3022 1 1 86 PHE CE2 C 181.222 4.808 -0.865 1.00 . A A . 81 PHE CE2 1 1
2 3023 1 1 86 PHE CG C 181.252 4.422 -3.239 1.00 . A A . 81 PHE CG 1 1
2 3024 1 1 86 PHE CZ C 182.491 5.348 -0.930 1.00 . A A . 81 PHE CZ 1 1
2 3025 1 1 86 PHE H H 181.584 6.680 -5.290 1.00 . A A . 81 PHE H 1 1
2 3026 1 1 86 PHE HA H 179.901 4.596 -6.395 1.00 . A A . 81 PHE HA 1 1
2 3027 1 1 86 PHE HB2 H 179.659 3.443 -4.177 1.00 . A A . 81 PHE HB2 1 1
2 3028 1 1 86 PHE HB3 H 181.203 3.211 -4.957 1.00 . A A . 81 PHE HB3 1 1
2 3029 1 1 86 PHE HD1 H 183.036 5.028 -4.241 1.00 . A A . 81 PHE HD1 1 1
2 3030 1 1 86 PHE HD2 H 179.616 3.925 -1.962 1.00 . A A . 81 PHE HD2 1 1
2 3031 1 1 86 PHE HE1 H 184.136 5.848 -2.197 1.00 . A A . 81 PHE HE1 1 1
2 3032 1 1 86 PHE HE2 H 180.710 4.744 0.084 1.00 . A A . 81 PHE HE2 1 1
2 3033 1 1 86 PHE HZ H 182.972 5.707 -0.033 1.00 . A A . 81 PHE HZ 1 1
2 3034 1 1 86 PHE N N 181.433 5.826 -5.754 1.00 . A A . 81 PHE N 1 1
2 3035 1 1 86 PHE O O 179.174 7.077 -4.720 1.00 . A A . 81 PHE O 1 1
2 3036 1 1 87 TRP C C 176.250 4.573 -3.012 1.00 . A A . 82 TRP C 1 1
2 3037 1 1 87 TRP CA C 176.867 5.661 -3.880 1.00 . A A . 82 TRP CA 1 1
2 3038 1 1 87 TRP CB C 175.858 6.179 -4.915 1.00 . A A . 82 TRP CB 1 1
2 3039 1 1 87 TRP CD1 C 175.794 4.618 -6.945 1.00 . A A . 82 TRP CD1 1 1
2 3040 1 1 87 TRP CD2 C 174.016 4.439 -5.600 1.00 . A A . 82 TRP CD2 1 1
2 3041 1 1 87 TRP CE2 C 173.860 3.541 -6.674 1.00 . A A . 82 TRP CE2 1 1
2 3042 1 1 87 TRP CE3 C 173.018 4.502 -4.625 1.00 . A A . 82 TRP CE3 1 1
2 3043 1 1 87 TRP CG C 175.265 5.117 -5.792 1.00 . A A . 82 TRP CG 1 1
2 3044 1 1 87 TRP CH2 C 171.785 2.796 -5.829 1.00 . A A . 82 TRP CH2 1 1
2 3045 1 1 87 TRP CZ2 C 172.747 2.716 -6.799 1.00 . A A . 82 TRP CZ2 1 1
2 3046 1 1 87 TRP CZ3 C 171.912 3.680 -4.750 1.00 . A A . 82 TRP CZ3 1 1
2 3047 1 1 87 TRP H H 178.110 4.146 -4.658 1.00 . A A . 82 TRP H 1 1
2 3048 1 1 87 TRP HA H 177.176 6.480 -3.244 1.00 . A A . 82 TRP HA 1 1
2 3049 1 1 87 TRP HB2 H 175.049 6.670 -4.399 1.00 . A A . 82 TRP HB2 1 1
2 3050 1 1 87 TRP HB3 H 176.354 6.897 -5.554 1.00 . A A . 82 TRP HB3 1 1
2 3051 1 1 87 TRP HD1 H 176.736 4.933 -7.364 1.00 . A A . 82 TRP HD1 1 1
2 3052 1 1 87 TRP HE1 H 175.120 3.170 -8.307 1.00 . A A . 82 TRP HE1 1 1
2 3053 1 1 87 TRP HE3 H 173.100 5.174 -3.786 1.00 . A A . 82 TRP HE3 1 1
2 3054 1 1 87 TRP HH2 H 170.904 2.175 -5.887 1.00 . A A . 82 TRP HH2 1 1
2 3055 1 1 87 TRP HZ2 H 172.634 2.030 -7.626 1.00 . A A . 82 TRP HZ2 1 1
2 3056 1 1 87 TRP HZ3 H 171.130 3.716 -4.006 1.00 . A A . 82 TRP HZ3 1 1
2 3057 1 1 87 TRP N N 178.057 5.118 -4.515 1.00 . A A . 82 TRP N 1 1
2 3058 1 1 87 TRP NE1 N 174.957 3.671 -7.482 1.00 . A A . 82 TRP NE1 1 1
2 3059 1 1 87 TRP O O 176.141 3.424 -3.441 1.00 . A A . 82 TRP O 1 1
2 3060 1 1 88 THR C C 173.786 4.016 -0.854 1.00 . A A . 83 THR C 1 1
2 3061 1 1 88 THR CA C 175.300 3.923 -0.880 1.00 . A A . 83 THR CA 1 1
2 3062 1 1 88 THR CB C 175.862 4.099 0.533 1.00 . A A . 83 THR CB 1 1
2 3063 1 1 88 THR CG2 C 176.970 3.123 0.862 1.00 . A A . 83 THR CG2 1 1
2 3064 1 1 88 THR H H 175.992 5.847 -1.480 1.00 . A A . 83 THR H 1 1
2 3065 1 1 88 THR HA H 175.580 2.946 -1.246 1.00 . A A . 83 THR HA 1 1
2 3066 1 1 88 THR HB H 175.066 3.948 1.248 1.00 . A A . 83 THR HB 1 1
2 3067 1 1 88 THR HG1 H 177.163 5.517 0.174 1.00 . A A . 83 THR HG1 1 1
2 3068 1 1 88 THR HG21 H 177.102 3.076 1.931 1.00 . A A . 83 THR HG21 1 1
2 3069 1 1 88 THR HG22 H 177.888 3.451 0.398 1.00 . A A . 83 THR HG22 1 1
2 3070 1 1 88 THR HG23 H 176.709 2.143 0.488 1.00 . A A . 83 THR HG23 1 1
2 3071 1 1 88 THR N N 175.871 4.918 -1.787 1.00 . A A . 83 THR N 1 1
2 3072 1 1 88 THR O O 173.220 5.017 -1.261 1.00 . A A . 83 THR O 1 1
2 3073 1 1 88 THR OG1 O 176.374 5.405 0.711 1.00 . A A . 83 THR OG1 1 1
2 3074 1 1 89 TYR C C 171.215 2.225 0.937 1.00 . A A . 84 TYR C 1 1
2 3075 1 1 89 TYR CA C 171.687 2.922 -0.333 1.00 . A A . 84 TYR CA 1 1
2 3076 1 1 89 TYR CB C 171.150 2.191 -1.559 1.00 . A A . 84 TYR CB 1 1
2 3077 1 1 89 TYR CD1 C 168.920 3.359 -1.360 1.00 . A A . 84 TYR CD1 1 1
2 3078 1 1 89 TYR CD2 C 168.945 1.104 -2.132 1.00 . A A . 84 TYR CD2 1 1
2 3079 1 1 89 TYR CE1 C 167.543 3.388 -1.479 1.00 . A A . 84 TYR CE1 1 1
2 3080 1 1 89 TYR CE2 C 167.568 1.126 -2.254 1.00 . A A . 84 TYR CE2 1 1
2 3081 1 1 89 TYR CG C 169.643 2.218 -1.684 1.00 . A A . 84 TYR CG 1 1
2 3082 1 1 89 TYR CZ C 166.872 2.270 -1.926 1.00 . A A . 84 TYR CZ 1 1
2 3083 1 1 89 TYR H H 173.640 2.171 -0.096 1.00 . A A . 84 TYR H 1 1
2 3084 1 1 89 TYR HA H 171.323 3.939 -0.338 1.00 . A A . 84 TYR HA 1 1
2 3085 1 1 89 TYR HB2 H 171.565 2.643 -2.446 1.00 . A A . 84 TYR HB2 1 1
2 3086 1 1 89 TYR HB3 H 171.466 1.160 -1.508 1.00 . A A . 84 TYR HB3 1 1
2 3087 1 1 89 TYR HD1 H 169.448 4.234 -1.012 1.00 . A A . 84 TYR HD1 1 1
2 3088 1 1 89 TYR HD2 H 169.493 0.210 -2.387 1.00 . A A . 84 TYR HD2 1 1
2 3089 1 1 89 TYR HE1 H 166.998 4.285 -1.222 1.00 . A A . 84 TYR HE1 1 1
2 3090 1 1 89 TYR HE2 H 167.043 0.248 -2.604 1.00 . A A . 84 TYR HE2 1 1
2 3091 1 1 89 TYR HH H 165.124 2.757 -1.294 1.00 . A A . 84 TYR HH 1 1
2 3092 1 1 89 TYR N N 173.135 2.956 -0.391 1.00 . A A . 84 TYR N 1 1
2 3093 1 1 89 TYR O O 171.766 1.203 1.331 1.00 . A A . 84 TYR O 1 1
2 3094 1 1 89 TYR OH O 165.503 2.295 -2.046 1.00 . A A . 84 TYR OH 1 1
2 3095 1 1 90 VAL C C 168.113 2.195 2.715 1.00 . A A . 85 VAL C 1 1
2 3096 1 1 90 VAL CA C 169.638 2.206 2.787 1.00 . A A . 85 VAL CA 1 1
2 3097 1 1 90 VAL CB C 170.109 2.969 4.062 1.00 . A A . 85 VAL CB 1 1
2 3098 1 1 90 VAL CG1 C 170.982 4.159 3.698 1.00 . A A . 85 VAL CG1 1 1
2 3099 1 1 90 VAL CG2 C 168.935 3.426 4.920 1.00 . A A . 85 VAL CG2 1 1
2 3100 1 1 90 VAL H H 169.787 3.597 1.198 1.00 . A A . 85 VAL H 1 1
2 3101 1 1 90 VAL HA H 169.994 1.186 2.853 1.00 . A A . 85 VAL HA 1 1
2 3102 1 1 90 VAL HB H 170.707 2.289 4.654 1.00 . A A . 85 VAL HB 1 1
2 3103 1 1 90 VAL HG11 H 171.967 3.813 3.419 1.00 . A A . 85 VAL HG11 1 1
2 3104 1 1 90 VAL HG12 H 171.058 4.819 4.549 1.00 . A A . 85 VAL HG12 1 1
2 3105 1 1 90 VAL HG13 H 170.538 4.690 2.871 1.00 . A A . 85 VAL HG13 1 1
2 3106 1 1 90 VAL HG21 H 169.303 4.029 5.737 1.00 . A A . 85 VAL HG21 1 1
2 3107 1 1 90 VAL HG22 H 168.417 2.565 5.314 1.00 . A A . 85 VAL HG22 1 1
2 3108 1 1 90 VAL HG23 H 168.256 4.014 4.321 1.00 . A A . 85 VAL HG23 1 1
2 3109 1 1 90 VAL N N 170.189 2.783 1.566 1.00 . A A . 85 VAL N 1 1
2 3110 1 1 90 VAL O O 167.523 2.922 1.918 1.00 . A A . 85 VAL O 1 1
2 3111 1 1 91 ILE C C 165.527 1.262 5.031 1.00 . A A . 86 ILE C 1 1
2 3112 1 1 91 ILE CA C 166.025 1.291 3.598 1.00 . A A . 86 ILE CA 1 1
2 3113 1 1 91 ILE CB C 165.500 0.035 2.883 1.00 . A A . 86 ILE CB 1 1
2 3114 1 1 91 ILE CD1 C 165.511 1.086 0.576 1.00 . A A . 86 ILE CD1 1 1
2 3115 1 1 91 ILE CG1 C 166.027 -0.021 1.459 1.00 . A A . 86 ILE CG1 1 1
2 3116 1 1 91 ILE CG2 C 163.976 0.011 2.889 1.00 . A A . 86 ILE CG2 1 1
2 3117 1 1 91 ILE H H 168.011 0.833 4.176 1.00 . A A . 86 ILE H 1 1
2 3118 1 1 91 ILE HA H 165.621 2.162 3.102 1.00 . A A . 86 ILE HA 1 1
2 3119 1 1 91 ILE HB H 165.850 -0.832 3.423 1.00 . A A . 86 ILE HB 1 1
2 3120 1 1 91 ILE HD11 H 165.224 0.676 -0.378 1.00 . A A . 86 ILE HD11 1 1
2 3121 1 1 91 ILE HD12 H 166.286 1.823 0.436 1.00 . A A . 86 ILE HD12 1 1
2 3122 1 1 91 ILE HD13 H 164.655 1.546 1.042 1.00 . A A . 86 ILE HD13 1 1
2 3123 1 1 91 ILE HG12 H 167.103 0.044 1.483 1.00 . A A . 86 ILE HG12 1 1
2 3124 1 1 91 ILE HG13 H 165.733 -0.959 1.016 1.00 . A A . 86 ILE HG13 1 1
2 3125 1 1 91 ILE HG21 H 163.630 -0.582 3.723 1.00 . A A . 86 ILE HG21 1 1
2 3126 1 1 91 ILE HG22 H 163.618 -0.420 1.967 1.00 . A A . 86 ILE HG22 1 1
2 3127 1 1 91 ILE HG23 H 163.602 1.020 2.985 1.00 . A A . 86 ILE HG23 1 1
2 3128 1 1 91 ILE N N 167.484 1.381 3.559 1.00 . A A . 86 ILE N 1 1
2 3129 1 1 91 ILE O O 165.738 0.284 5.742 1.00 . A A . 86 ILE O 1 1
2 3130 1 1 92 LYS C C 162.805 2.257 6.781 1.00 . A A . 87 LYS C 1 1
2 3131 1 1 92 LYS CA C 164.321 2.436 6.790 1.00 . A A . 87 LYS CA 1 1
2 3132 1 1 92 LYS CB C 164.685 3.789 7.403 1.00 . A A . 87 LYS CB 1 1
2 3133 1 1 92 LYS CD C 164.450 5.269 9.418 1.00 . A A . 87 LYS CD 1 1
2 3134 1 1 92 LYS CE C 165.054 5.409 10.807 1.00 . A A . 87 LYS CE 1 1
2 3135 1 1 92 LYS CG C 164.527 3.838 8.914 1.00 . A A . 87 LYS CG 1 1
2 3136 1 1 92 LYS H H 164.727 3.073 4.816 1.00 . A A . 87 LYS H 1 1
2 3137 1 1 92 LYS HA H 164.761 1.650 7.384 1.00 . A A . 87 LYS HA 1 1
2 3138 1 1 92 LYS HB2 H 165.714 4.014 7.164 1.00 . A A . 87 LYS HB2 1 1
2 3139 1 1 92 LYS HB3 H 164.051 4.549 6.972 1.00 . A A . 87 LYS HB3 1 1
2 3140 1 1 92 LYS HD2 H 164.992 5.909 8.738 1.00 . A A . 87 LYS HD2 1 1
2 3141 1 1 92 LYS HD3 H 163.415 5.574 9.453 1.00 . A A . 87 LYS HD3 1 1
2 3142 1 1 92 LYS HE2 H 165.409 4.441 11.132 1.00 . A A . 87 LYS HE2 1 1
2 3143 1 1 92 LYS HE3 H 165.885 6.096 10.757 1.00 . A A . 87 LYS HE3 1 1
2 3144 1 1 92 LYS HG2 H 163.619 3.321 9.187 1.00 . A A . 87 LYS HG2 1 1
2 3145 1 1 92 LYS HG3 H 165.373 3.348 9.371 1.00 . A A . 87 LYS HG3 1 1
2 3146 1 1 92 LYS HZ1 H 163.632 5.122 12.310 1.00 . A A . 87 LYS HZ1 1 1
2 3147 1 1 92 LYS HZ2 H 163.312 6.446 11.307 1.00 . A A . 87 LYS HZ2 1 1
2 3148 1 1 92 LYS HZ3 H 164.528 6.546 12.478 1.00 . A A . 87 LYS HZ3 1 1
2 3149 1 1 92 LYS N N 164.861 2.334 5.440 1.00 . A A . 87 LYS N 1 1
2 3150 1 1 92 LYS NZ N 164.062 5.917 11.794 1.00 . A A . 87 LYS NZ 1 1
2 3151 1 1 92 LYS O O 162.057 3.196 7.054 1.00 . A A . 87 LYS O 1 1
2 3152 1 1 93 ASP C C 160.228 1.603 5.376 1.00 . A A . 88 ASP C 1 1
2 3153 1 1 93 ASP CA C 160.933 0.743 6.422 1.00 . A A . 88 ASP CA 1 1
2 3154 1 1 93 ASP CB C 160.302 0.967 7.798 1.00 . A A . 88 ASP CB 1 1
2 3155 1 1 93 ASP CG C 159.250 -0.075 8.128 1.00 . A A . 88 ASP CG 1 1
2 3156 1 1 93 ASP H H 163.005 0.337 6.259 1.00 . A A . 88 ASP H 1 1
2 3157 1 1 93 ASP HA H 160.823 -0.296 6.150 1.00 . A A . 88 ASP HA 1 1
2 3158 1 1 93 ASP HB2 H 161.073 0.923 8.552 1.00 . A A . 88 ASP HB2 1 1
2 3159 1 1 93 ASP HB3 H 159.837 1.942 7.819 1.00 . A A . 88 ASP HB3 1 1
2 3160 1 1 93 ASP N N 162.359 1.044 6.466 1.00 . A A . 88 ASP N 1 1
2 3161 1 1 93 ASP O O 159.273 2.317 5.684 1.00 . A A . 88 ASP O 1 1
2 3162 1 1 93 ASP OD1 O 158.088 0.101 7.708 1.00 . A A . 88 ASP OD1 1 1
2 3163 1 1 93 ASP OD2 O 159.590 -1.066 8.808 1.00 . A A . 88 ASP OD2 1 1
2 3164 1 1 94 GLY C C 160.612 3.742 3.045 1.00 . A A . 89 GLY C 1 1
2 3165 1 1 94 GLY CA C 160.112 2.310 3.067 1.00 . A A . 89 GLY CA 1 1
2 3166 1 1 94 GLY H H 161.472 0.948 3.951 1.00 . A A . 89 GLY H 1 1
2 3167 1 1 94 GLY HA2 H 160.347 1.843 2.123 1.00 . A A . 89 GLY HA2 1 1
2 3168 1 1 94 GLY HA3 H 159.040 2.317 3.196 1.00 . A A . 89 GLY HA3 1 1
2 3169 1 1 94 GLY N N 160.707 1.532 4.138 1.00 . A A . 89 GLY N 1 1
2 3170 1 1 94 GLY O O 159.906 4.647 2.601 1.00 . A A . 89 GLY O 1 1
2 3171 1 1 95 LEU C C 163.924 5.185 3.283 1.00 . A A . 90 LEU C 1 1
2 3172 1 1 95 LEU CA C 162.436 5.275 3.564 1.00 . A A . 90 LEU CA 1 1
2 3173 1 1 95 LEU CB C 162.194 5.924 4.924 1.00 . A A . 90 LEU CB 1 1
2 3174 1 1 95 LEU CD1 C 160.763 6.048 6.977 1.00 . A A . 90 LEU CD1 1 1
2 3175 1 1 95 LEU CD2 C 159.750 6.375 4.709 1.00 . A A . 90 LEU CD2 1 1
2 3176 1 1 95 LEU CG C 160.817 5.647 5.511 1.00 . A A . 90 LEU CG 1 1
2 3177 1 1 95 LEU H H 162.347 3.180 3.864 1.00 . A A . 90 LEU H 1 1
2 3178 1 1 95 LEU HA H 161.970 5.876 2.797 1.00 . A A . 90 LEU HA 1 1
2 3179 1 1 95 LEU HB2 H 162.942 5.560 5.614 1.00 . A A . 90 LEU HB2 1 1
2 3180 1 1 95 LEU HB3 H 162.309 6.992 4.819 1.00 . A A . 90 LEU HB3 1 1
2 3181 1 1 95 LEU HD11 H 160.992 7.100 7.071 1.00 . A A . 90 LEU HD11 1 1
2 3182 1 1 95 LEU HD12 H 161.485 5.471 7.534 1.00 . A A . 90 LEU HD12 1 1
2 3183 1 1 95 LEU HD13 H 159.773 5.858 7.366 1.00 . A A . 90 LEU HD13 1 1
2 3184 1 1 95 LEU HD21 H 159.517 7.315 5.188 1.00 . A A . 90 LEU HD21 1 1
2 3185 1 1 95 LEU HD22 H 158.859 5.767 4.656 1.00 . A A . 90 LEU HD22 1 1
2 3186 1 1 95 LEU HD23 H 160.120 6.562 3.709 1.00 . A A . 90 LEU HD23 1 1
2 3187 1 1 95 LEU HG H 160.618 4.587 5.443 1.00 . A A . 90 LEU HG 1 1
2 3188 1 1 95 LEU N N 161.834 3.945 3.526 1.00 . A A . 90 LEU N 1 1
2 3189 1 1 95 LEU O O 164.752 5.276 4.191 1.00 . A A . 90 LEU O 1 1
2 3190 1 1 96 GLY C C 166.358 6.150 1.432 1.00 . A A . 91 GLY C 1 1
2 3191 1 1 96 GLY CA C 165.629 4.837 1.627 1.00 . A A . 91 GLY CA 1 1
2 3192 1 1 96 GLY H H 163.549 4.887 1.358 1.00 . A A . 91 GLY H 1 1
2 3193 1 1 96 GLY HA2 H 166.128 4.283 2.392 1.00 . A A . 91 GLY HA2 1 1
2 3194 1 1 96 GLY HA3 H 165.675 4.275 0.707 1.00 . A A . 91 GLY HA3 1 1
2 3195 1 1 96 GLY N N 164.253 4.975 2.021 1.00 . A A . 91 GLY N 1 1
2 3196 1 1 96 GLY O O 165.744 7.201 1.239 1.00 . A A . 91 GLY O 1 1
2 3197 1 1 97 TYR C C 169.889 6.756 0.711 1.00 . A A . 92 TYR C 1 1
2 3198 1 1 97 TYR CA C 168.556 7.221 1.288 1.00 . A A . 92 TYR CA 1 1
2 3199 1 1 97 TYR CB C 168.776 7.939 2.620 1.00 . A A . 92 TYR CB 1 1
2 3200 1 1 97 TYR CD1 C 166.581 9.133 2.987 1.00 . A A . 92 TYR CD1 1 1
2 3201 1 1 97 TYR CD2 C 167.212 7.434 4.536 1.00 . A A . 92 TYR CD2 1 1
2 3202 1 1 97 TYR CE1 C 165.413 9.348 3.694 1.00 . A A . 92 TYR CE1 1 1
2 3203 1 1 97 TYR CE2 C 166.045 7.642 5.247 1.00 . A A . 92 TYR CE2 1 1
2 3204 1 1 97 TYR CG C 167.500 8.174 3.396 1.00 . A A . 92 TYR CG 1 1
2 3205 1 1 97 TYR CZ C 165.150 8.600 4.822 1.00 . A A . 92 TYR CZ 1 1
2 3206 1 1 97 TYR H H 168.087 5.183 1.617 1.00 . A A . 92 TYR H 1 1
2 3207 1 1 97 TYR HA H 168.085 7.895 0.589 1.00 . A A . 92 TYR HA 1 1
2 3208 1 1 97 TYR HB2 H 169.435 7.347 3.236 1.00 . A A . 92 TYR HB2 1 1
2 3209 1 1 97 TYR HB3 H 169.233 8.900 2.432 1.00 . A A . 92 TYR HB3 1 1
2 3210 1 1 97 TYR HD1 H 166.790 9.717 2.104 1.00 . A A . 92 TYR HD1 1 1
2 3211 1 1 97 TYR HD2 H 167.916 6.685 4.867 1.00 . A A . 92 TYR HD2 1 1
2 3212 1 1 97 TYR HE1 H 164.711 10.099 3.362 1.00 . A A . 92 TYR HE1 1 1
2 3213 1 1 97 TYR HE2 H 165.840 7.056 6.130 1.00 . A A . 92 TYR HE2 1 1
2 3214 1 1 97 TYR HH H 163.674 7.979 5.887 1.00 . A A . 92 TYR HH 1 1
2 3215 1 1 97 TYR N N 167.681 6.065 1.470 1.00 . A A . 92 TYR N 1 1
2 3216 1 1 97 TYR O O 170.277 5.605 0.908 1.00 . A A . 92 TYR O 1 1
2 3217 1 1 97 TYR OH O 163.987 8.812 5.529 1.00 . A A . 92 TYR OH 1 1
2 3218 1 1 98 ARG C C 172.934 8.279 -0.446 1.00 . A A . 93 ARG C 1 1
2 3219 1 1 98 ARG CA C 171.851 7.230 -0.610 1.00 . A A . 93 ARG CA 1 1
2 3220 1 1 98 ARG CB C 171.664 6.941 -2.095 1.00 . A A . 93 ARG CB 1 1
2 3221 1 1 98 ARG CD C 169.782 8.502 -2.698 1.00 . A A . 93 ARG CD 1 1
2 3222 1 1 98 ARG CG C 171.250 8.158 -2.908 1.00 . A A . 93 ARG CG 1 1
2 3223 1 1 98 ARG CZ C 168.452 7.329 -4.414 1.00 . A A . 93 ARG CZ 1 1
2 3224 1 1 98 ARG H H 170.244 8.526 -0.173 1.00 . A A . 93 ARG H 1 1
2 3225 1 1 98 ARG HA H 172.171 6.327 -0.121 1.00 . A A . 93 ARG HA 1 1
2 3226 1 1 98 ARG HB2 H 172.601 6.569 -2.495 1.00 . A A . 93 ARG HB2 1 1
2 3227 1 1 98 ARG HB3 H 170.903 6.186 -2.204 1.00 . A A . 93 ARG HB3 1 1
2 3228 1 1 98 ARG HD2 H 169.357 7.805 -1.991 1.00 . A A . 93 ARG HD2 1 1
2 3229 1 1 98 ARG HD3 H 169.716 9.502 -2.297 1.00 . A A . 93 ARG HD3 1 1
2 3230 1 1 98 ARG HE H 168.928 9.267 -4.459 1.00 . A A . 93 ARG HE 1 1
2 3231 1 1 98 ARG HG2 H 171.852 9.003 -2.607 1.00 . A A . 93 ARG HG2 1 1
2 3232 1 1 98 ARG HG3 H 171.416 7.952 -3.956 1.00 . A A . 93 ARG HG3 1 1
2 3233 1 1 98 ARG HH11 H 169.057 6.149 -2.886 1.00 . A A . 93 ARG HH11 1 1
2 3234 1 1 98 ARG HH12 H 168.120 5.359 -4.108 1.00 . A A . 93 ARG HH12 1 1
2 3235 1 1 98 ARG HH21 H 167.699 8.223 -6.064 1.00 . A A . 93 ARG HH21 1 1
2 3236 1 1 98 ARG HH22 H 167.352 6.533 -5.910 1.00 . A A . 93 ARG HH22 1 1
2 3237 1 1 98 ARG N N 170.586 7.625 -0.018 1.00 . A A . 93 ARG N 1 1
2 3238 1 1 98 ARG NE N 169.021 8.438 -3.943 1.00 . A A . 93 ARG NE 1 1
2 3239 1 1 98 ARG NH1 N 168.552 6.186 -3.748 1.00 . A A . 93 ARG NH1 1 1
2 3240 1 1 98 ARG NH2 N 167.779 7.366 -5.556 1.00 . A A . 93 ARG NH2 1 1
2 3241 1 1 98 ARG O O 172.678 9.482 -0.494 1.00 . A A . 93 ARG O 1 1
2 3242 1 1 99 GLN C C 176.070 8.633 -1.506 1.00 . A A . 94 GLN C 1 1
2 3243 1 1 99 GLN CA C 175.318 8.661 -0.189 1.00 . A A . 94 GLN CA 1 1
2 3244 1 1 99 GLN CB C 176.233 8.214 0.951 1.00 . A A . 94 GLN CB 1 1
2 3245 1 1 99 GLN CD C 178.390 8.897 2.073 1.00 . A A . 94 GLN CD 1 1
2 3246 1 1 99 GLN CG C 177.041 9.352 1.552 1.00 . A A . 94 GLN CG 1 1
2 3247 1 1 99 GLN H H 174.293 6.825 -0.311 1.00 . A A . 94 GLN H 1 1
2 3248 1 1 99 GLN HA H 174.970 9.665 0.000 1.00 . A A . 94 GLN HA 1 1
2 3249 1 1 99 GLN HB2 H 175.633 7.773 1.732 1.00 . A A . 94 GLN HB2 1 1
2 3250 1 1 99 GLN HB3 H 176.922 7.474 0.574 1.00 . A A . 94 GLN HB3 1 1
2 3251 1 1 99 GLN HE21 H 179.283 10.437 1.185 1.00 . A A . 94 GLN HE21 1 1
2 3252 1 1 99 GLN HE22 H 180.322 9.371 2.063 1.00 . A A . 94 GLN HE22 1 1
2 3253 1 1 99 GLN HG2 H 177.202 10.102 0.791 1.00 . A A . 94 GLN HG2 1 1
2 3254 1 1 99 GLN HG3 H 176.480 9.782 2.366 1.00 . A A . 94 GLN HG3 1 1
2 3255 1 1 99 GLN N N 174.161 7.797 -0.303 1.00 . A A . 94 GLN N 1 1
2 3256 1 1 99 GLN NE2 N 179.437 9.644 1.740 1.00 . A A . 94 GLN NE2 1 1
2 3257 1 1 99 GLN O O 177.100 7.970 -1.633 1.00 . A A . 94 GLN O 1 1
2 3258 1 1 99 GLN OE1 O 178.492 7.884 2.765 1.00 . A A . 94 GLN OE1 1 1
2 3259 1 1 100 ASP C C 177.286 10.326 -3.879 1.00 . A A . 95 ASP C 1 1
2 3260 1 1 100 ASP CA C 176.105 9.371 -3.822 1.00 . A A . 95 ASP CA 1 1
2 3261 1 1 100 ASP CB C 175.056 9.791 -4.850 1.00 . A A . 95 ASP CB 1 1
2 3262 1 1 100 ASP CG C 174.384 11.100 -4.487 1.00 . A A . 95 ASP CG 1 1
2 3263 1 1 100 ASP H H 174.675 9.801 -2.324 1.00 . A A . 95 ASP H 1 1
2 3264 1 1 100 ASP HA H 176.452 8.380 -4.064 1.00 . A A . 95 ASP HA 1 1
2 3265 1 1 100 ASP HB2 H 175.529 9.905 -5.815 1.00 . A A . 95 ASP HB2 1 1
2 3266 1 1 100 ASP HB3 H 174.301 9.023 -4.912 1.00 . A A . 95 ASP HB3 1 1
2 3267 1 1 100 ASP N N 175.517 9.326 -2.491 1.00 . A A . 95 ASP N 1 1
2 3268 1 1 100 ASP O O 177.593 11.018 -2.908 1.00 . A A . 95 ASP O 1 1
2 3269 1 1 100 ASP OD1 O 175.102 12.102 -4.293 1.00 . A A . 95 ASP OD1 1 1
2 3270 1 1 100 ASP OD2 O 173.138 11.123 -4.396 1.00 . A A . 95 ASP OD2 1 1
2 3271 1 1 101 ASN C C 180.213 10.879 -4.244 1.00 . A A . 96 ASN C 1 1
2 3272 1 1 101 ASN CA C 179.099 11.220 -5.232 1.00 . A A . 96 ASN CA 1 1
2 3273 1 1 101 ASN CB C 178.682 12.685 -5.083 1.00 . A A . 96 ASN CB 1 1
2 3274 1 1 101 ASN CG C 179.832 13.648 -5.300 1.00 . A A . 96 ASN CG 1 1
2 3275 1 1 101 ASN H H 177.648 9.780 -5.763 1.00 . A A . 96 ASN H 1 1
2 3276 1 1 101 ASN HA H 179.462 11.060 -6.236 1.00 . A A . 96 ASN HA 1 1
2 3277 1 1 101 ASN HB2 H 177.912 12.907 -5.807 1.00 . A A . 96 ASN HB2 1 1
2 3278 1 1 101 ASN HB3 H 178.288 12.836 -4.091 1.00 . A A . 96 ASN HB3 1 1
2 3279 1 1 101 ASN HD21 H 179.916 13.154 -7.224 1.00 . A A . 96 ASN HD21 1 1
2 3280 1 1 101 ASN HD22 H 181.065 14.335 -6.701 1.00 . A A . 96 ASN HD22 1 1
2 3281 1 1 101 ASN N N 177.946 10.356 -5.031 1.00 . A A . 96 ASN N 1 1
2 3282 1 1 101 ASN ND2 N 180.321 13.720 -6.533 1.00 . A A . 96 ASN ND2 1 1
2 3283 1 1 101 ASN O O 181.120 11.680 -4.019 1.00 . A A . 96 ASN O 1 1
2 3284 1 1 101 ASN OD1 O 180.278 14.321 -4.371 1.00 . A A . 96 ASN OD1 1 1
2 3285 1 1 102 GLY C C 182.449 8.880 -3.408 1.00 . A A . 97 GLY C 1 1
2 3286 1 1 102 GLY CA C 181.165 9.272 -2.718 1.00 . A A . 97 GLY CA 1 1
2 3287 1 1 102 GLY H H 179.407 9.076 -3.878 1.00 . A A . 97 GLY H 1 1
2 3288 1 1 102 GLY HA2 H 181.367 10.091 -2.043 1.00 . A A . 97 GLY HA2 1 1
2 3289 1 1 102 GLY HA3 H 180.806 8.431 -2.147 1.00 . A A . 97 GLY HA3 1 1
2 3290 1 1 102 GLY N N 180.145 9.684 -3.662 1.00 . A A . 97 GLY N 1 1
2 3291 1 1 102 GLY O O 182.459 8.607 -4.609 1.00 . A A . 97 GLY O 1 1
2 3292 1 1 103 GLU C C 185.756 7.934 -2.129 1.00 . A A . 98 GLU C 1 1
2 3293 1 1 103 GLU CA C 184.833 8.494 -3.204 1.00 . A A . 98 GLU CA 1 1
2 3294 1 1 103 GLU CB C 185.480 9.714 -3.864 1.00 . A A . 98 GLU CB 1 1
2 3295 1 1 103 GLU CD C 187.773 10.548 -4.520 1.00 . A A . 98 GLU CD 1 1
2 3296 1 1 103 GLU CG C 186.783 9.401 -4.581 1.00 . A A . 98 GLU CG 1 1
2 3297 1 1 103 GLU H H 183.457 9.082 -1.703 1.00 . A A . 98 GLU H 1 1
2 3298 1 1 103 GLU HA H 184.670 7.736 -3.957 1.00 . A A . 98 GLU HA 1 1
2 3299 1 1 103 GLU HB2 H 184.790 10.129 -4.582 1.00 . A A . 98 GLU HB2 1 1
2 3300 1 1 103 GLU HB3 H 185.683 10.455 -3.104 1.00 . A A . 98 GLU HB3 1 1
2 3301 1 1 103 GLU HG2 H 187.233 8.534 -4.122 1.00 . A A . 98 GLU HG2 1 1
2 3302 1 1 103 GLU HG3 H 186.565 9.187 -5.617 1.00 . A A . 98 GLU HG3 1 1
2 3303 1 1 103 GLU N N 183.533 8.855 -2.653 1.00 . A A . 98 GLU N 1 1
2 3304 1 1 103 GLU O O 185.722 8.365 -0.977 1.00 . A A . 98 GLU O 1 1
2 3305 1 1 103 GLU OE1 O 188.464 10.683 -3.489 1.00 . A A . 98 GLU OE1 1 1
2 3306 1 1 103 GLU OE2 O 187.856 11.312 -5.505 1.00 . A A . 98 GLU OE2 1 1
2 3307 1 1 104 TRP C C 188.868 6.105 -2.312 1.00 . A A . 99 TRP C 1 1
2 3308 1 1 104 TRP CA C 187.538 6.359 -1.601 1.00 . A A . 99 TRP CA 1 1
2 3309 1 1 104 TRP CB C 186.965 5.059 -1.035 1.00 . A A . 99 TRP CB 1 1
2 3310 1 1 104 TRP CD1 C 188.358 4.777 1.099 1.00 . A A . 99 TRP CD1 1 1
2 3311 1 1 104 TRP CD2 C 188.517 3.079 -0.347 1.00 . A A . 99 TRP CD2 1 1
2 3312 1 1 104 TRP CE2 C 189.332 2.797 0.763 1.00 . A A . 99 TRP CE2 1 1
2 3313 1 1 104 TRP CE3 C 188.451 2.155 -1.387 1.00 . A A . 99 TRP CE3 1 1
2 3314 1 1 104 TRP CG C 187.906 4.347 -0.115 1.00 . A A . 99 TRP CG 1 1
2 3315 1 1 104 TRP CH2 C 189.993 0.739 -0.183 1.00 . A A . 99 TRP CH2 1 1
2 3316 1 1 104 TRP CZ2 C 190.078 1.627 0.855 1.00 . A A . 99 TRP CZ2 1 1
2 3317 1 1 104 TRP CZ3 C 189.187 0.994 -1.296 1.00 . A A . 99 TRP CZ3 1 1
2 3318 1 1 104 TRP H H 186.573 6.683 -3.455 1.00 . A A . 99 TRP H 1 1
2 3319 1 1 104 TRP HA H 187.706 7.051 -0.790 1.00 . A A . 99 TRP HA 1 1
2 3320 1 1 104 TRP HB2 H 186.063 5.279 -0.484 1.00 . A A . 99 TRP HB2 1 1
2 3321 1 1 104 TRP HB3 H 186.729 4.395 -1.851 1.00 . A A . 99 TRP HB3 1 1
2 3322 1 1 104 TRP HD1 H 188.075 5.713 1.558 1.00 . A A . 99 TRP HD1 1 1
2 3323 1 1 104 TRP HE1 H 189.679 3.929 2.496 1.00 . A A . 99 TRP HE1 1 1
2 3324 1 1 104 TRP HE3 H 187.833 2.335 -2.249 1.00 . A A . 99 TRP HE3 1 1
2 3325 1 1 104 TRP HH2 H 190.550 -0.180 -0.156 1.00 . A A . 99 TRP HH2 1 1
2 3326 1 1 104 TRP HZ2 H 190.706 1.416 1.705 1.00 . A A . 99 TRP HZ2 1 1
2 3327 1 1 104 TRP HZ3 H 189.148 0.268 -2.094 1.00 . A A . 99 TRP HZ3 1 1
2 3328 1 1 104 TRP N N 186.590 6.976 -2.519 1.00 . A A . 99 TRP N 1 1
2 3329 1 1 104 TRP NE1 N 189.222 3.850 1.633 1.00 . A A . 99 TRP NE1 1 1
2 3330 1 1 104 TRP O O 188.952 6.199 -3.536 1.00 . A A . 99 TRP O 1 1
2 3331 1 1 105 THR C C 191.694 4.139 -1.986 1.00 . A A . 100 THR C 1 1
2 3332 1 1 105 THR CA C 191.239 5.591 -2.107 1.00 . A A . 100 THR CA 1 1
2 3333 1 1 105 THR CB C 192.254 6.481 -1.388 1.00 . A A . 100 THR CB 1 1
2 3334 1 1 105 THR CG2 C 192.646 5.959 -0.013 1.00 . A A . 100 THR CG2 1 1
2 3335 1 1 105 THR H H 189.798 5.783 -0.571 1.00 . A A . 100 THR H 1 1
2 3336 1 1 105 THR HA H 191.210 5.865 -3.154 1.00 . A A . 100 THR HA 1 1
2 3337 1 1 105 THR HB H 191.824 7.464 -1.257 1.00 . A A . 100 THR HB 1 1
2 3338 1 1 105 THR HG1 H 193.237 7.035 -2.990 1.00 . A A . 100 THR HG1 1 1
2 3339 1 1 105 THR HG21 H 193.693 5.695 -0.012 1.00 . A A . 100 THR HG21 1 1
2 3340 1 1 105 THR HG22 H 192.055 5.081 0.227 1.00 . A A . 100 THR HG22 1 1
2 3341 1 1 105 THR HG23 H 192.466 6.724 0.727 1.00 . A A . 100 THR HG23 1 1
2 3342 1 1 105 THR N N 189.913 5.817 -1.541 1.00 . A A . 100 THR N 1 1
2 3343 1 1 105 THR O O 191.186 3.376 -1.163 1.00 . A A . 100 THR O 1 1
2 3344 1 1 105 THR OG1 O 193.440 6.611 -2.153 1.00 . A A . 100 THR OG1 1 1
2 3345 1 1 106 VAL C C 194.791 2.546 -2.530 1.00 . A A . 101 VAL C 1 1
2 3346 1 1 106 VAL CA C 193.282 2.455 -2.766 1.00 . A A . 101 VAL CA 1 1
2 3347 1 1 106 VAL CB C 193.032 1.687 -4.080 1.00 . A A . 101 VAL CB 1 1
2 3348 1 1 106 VAL CG1 C 193.225 0.193 -3.865 1.00 . A A . 101 VAL CG1 1 1
2 3349 1 1 106 VAL CG2 C 191.638 1.976 -4.618 1.00 . A A . 101 VAL CG2 1 1
2 3350 1 1 106 VAL H H 193.065 4.463 -3.400 1.00 . A A . 101 VAL H 1 1
2 3351 1 1 106 VAL HA H 192.831 1.903 -1.954 1.00 . A A . 101 VAL HA 1 1
2 3352 1 1 106 VAL HB H 193.760 2.020 -4.810 1.00 . A A . 101 VAL HB 1 1
2 3353 1 1 106 VAL HG11 H 192.411 -0.194 -3.271 1.00 . A A . 101 VAL HG11 1 1
2 3354 1 1 106 VAL HG12 H 194.159 0.018 -3.351 1.00 . A A . 101 VAL HG12 1 1
2 3355 1 1 106 VAL HG13 H 193.240 -0.309 -4.821 1.00 . A A . 101 VAL HG13 1 1
2 3356 1 1 106 VAL HG21 H 191.060 2.491 -3.865 1.00 . A A . 101 VAL HG21 1 1
2 3357 1 1 106 VAL HG22 H 191.149 1.047 -4.873 1.00 . A A . 101 VAL HG22 1 1
2 3358 1 1 106 VAL HG23 H 191.713 2.595 -5.499 1.00 . A A . 101 VAL HG23 1 1
2 3359 1 1 106 VAL N N 192.693 3.791 -2.790 1.00 . A A . 101 VAL N 1 1
2 3360 1 1 106 VAL O O 195.516 1.567 -2.694 1.00 . A A . 101 VAL O 1 1
2 3361 1 1 107 THR C C 197.148 3.323 -0.610 1.00 . A A . 102 THR C 1 1
2 3362 1 1 107 THR CA C 196.680 3.968 -1.914 1.00 . A A . 102 THR CA 1 1
2 3363 1 1 107 THR CB C 196.971 5.468 -1.881 1.00 . A A . 102 THR CB 1 1
2 3364 1 1 107 THR CG2 C 198.310 5.831 -2.487 1.00 . A A . 102 THR CG2 1 1
2 3365 1 1 107 THR H H 194.635 4.485 -2.052 1.00 . A A . 102 THR H 1 1
2 3366 1 1 107 THR HA H 197.228 3.527 -2.733 1.00 . A A . 102 THR HA 1 1
2 3367 1 1 107 THR HB H 196.974 5.801 -0.852 1.00 . A A . 102 THR HB 1 1
2 3368 1 1 107 THR HG1 H 195.542 6.803 -1.980 1.00 . A A . 102 THR HG1 1 1
2 3369 1 1 107 THR HG21 H 198.266 5.707 -3.559 1.00 . A A . 102 THR HG21 1 1
2 3370 1 1 107 THR HG22 H 199.076 5.186 -2.082 1.00 . A A . 102 THR HG22 1 1
2 3371 1 1 107 THR HG23 H 198.544 6.859 -2.253 1.00 . A A . 102 THR HG23 1 1
2 3372 1 1 107 THR N N 195.260 3.737 -2.157 1.00 . A A . 102 THR N 1 1
2 3373 1 1 107 THR O O 198.348 3.256 -0.342 1.00 . A A . 102 THR O 1 1
2 3374 1 1 107 THR OG1 O 195.974 6.190 -2.581 1.00 . A A . 102 THR OG1 1 1
2 3375 1 1 108 GLU C C 195.981 0.800 1.531 1.00 . A A . 103 GLU C 1 1
2 3376 1 1 108 GLU CA C 196.544 2.215 1.466 1.00 . A A . 103 GLU CA 1 1
2 3377 1 1 108 GLU CB C 196.011 3.045 2.635 1.00 . A A . 103 GLU CB 1 1
2 3378 1 1 108 GLU CD C 196.003 5.481 3.310 1.00 . A A . 103 GLU CD 1 1
2 3379 1 1 108 GLU CG C 196.847 4.279 2.935 1.00 . A A . 103 GLU CG 1 1
2 3380 1 1 108 GLU H H 195.265 2.927 -0.063 1.00 . A A . 103 GLU H 1 1
2 3381 1 1 108 GLU HA H 197.622 2.164 1.535 1.00 . A A . 103 GLU HA 1 1
2 3382 1 1 108 GLU HB2 H 195.005 3.366 2.404 1.00 . A A . 103 GLU HB2 1 1
2 3383 1 1 108 GLU HB3 H 195.988 2.428 3.520 1.00 . A A . 103 GLU HB3 1 1
2 3384 1 1 108 GLU HG2 H 197.512 4.055 3.757 1.00 . A A . 103 GLU HG2 1 1
2 3385 1 1 108 GLU HG3 H 197.428 4.525 2.059 1.00 . A A . 103 GLU HG3 1 1
2 3386 1 1 108 GLU N N 196.206 2.849 0.197 1.00 . A A . 103 GLU N 1 1
2 3387 1 1 108 GLU O O 194.868 0.546 1.076 1.00 . A A . 103 GLU O 1 1
2 3388 1 1 108 GLU OE1 O 195.366 5.447 4.384 1.00 . A A . 103 GLU OE1 1 1
2 3389 1 1 108 GLU OE2 O 195.977 6.455 2.530 1.00 . A A . 103 GLU OE2 1 1
2 3390 1 1 109 PHE C C 196.334 -1.934 3.688 1.00 . A A . 104 PHE C 1 1
2 3391 1 1 109 PHE CA C 196.330 -1.505 2.226 1.00 . A A . 104 PHE CA 1 1
2 3392 1 1 109 PHE CB C 197.245 -2.421 1.410 1.00 . A A . 104 PHE CB 1 1
2 3393 1 1 109 PHE CD1 C 195.566 -2.839 -0.412 1.00 . A A . 104 PHE CD1 1 1
2 3394 1 1 109 PHE CD2 C 197.805 -2.305 -1.035 1.00 . A A . 104 PHE CD2 1 1
2 3395 1 1 109 PHE CE1 C 195.214 -2.934 -1.746 1.00 . A A . 104 PHE CE1 1 1
2 3396 1 1 109 PHE CE2 C 197.459 -2.400 -2.370 1.00 . A A . 104 PHE CE2 1 1
2 3397 1 1 109 PHE CG C 196.864 -2.523 -0.041 1.00 . A A . 104 PHE CG 1 1
2 3398 1 1 109 PHE CZ C 196.162 -2.713 -2.726 1.00 . A A . 104 PHE CZ 1 1
2 3399 1 1 109 PHE H H 197.637 0.144 2.451 1.00 . A A . 104 PHE H 1 1
2 3400 1 1 109 PHE HA H 195.323 -1.581 1.844 1.00 . A A . 104 PHE HA 1 1
2 3401 1 1 109 PHE HB2 H 198.255 -2.046 1.460 1.00 . A A . 104 PHE HB2 1 1
2 3402 1 1 109 PHE HB3 H 197.216 -3.416 1.832 1.00 . A A . 104 PHE HB3 1 1
2 3403 1 1 109 PHE HD1 H 194.824 -3.011 0.354 1.00 . A A . 104 PHE HD1 1 1
2 3404 1 1 109 PHE HD2 H 198.819 -2.059 -0.758 1.00 . A A . 104 PHE HD2 1 1
2 3405 1 1 109 PHE HE1 H 194.198 -3.180 -2.020 1.00 . A A . 104 PHE HE1 1 1
2 3406 1 1 109 PHE HE2 H 198.202 -2.227 -3.135 1.00 . A A . 104 PHE HE2 1 1
2 3407 1 1 109 PHE HZ H 195.890 -2.788 -3.770 1.00 . A A . 104 PHE HZ 1 1
2 3408 1 1 109 PHE N N 196.757 -0.117 2.102 1.00 . A A . 104 PHE N 1 1
2 3409 1 1 109 PHE O O 197.321 -1.739 4.399 1.00 . A A . 104 PHE O 1 1
2 3410 1 1 110 VAL C C 195.376 -4.456 5.636 1.00 . A A . 105 VAL C 1 1
2 3411 1 1 110 VAL CA C 195.112 -2.959 5.516 1.00 . A A . 105 VAL CA 1 1
2 3412 1 1 110 VAL CB C 193.727 -2.628 6.112 1.00 . A A . 105 VAL CB 1 1
2 3413 1 1 110 VAL CG1 C 193.471 -1.129 6.055 1.00 . A A . 105 VAL CG1 1 1
2 3414 1 1 110 VAL CG2 C 192.627 -3.390 5.381 1.00 . A A . 105 VAL CG2 1 1
2 3415 1 1 110 VAL H H 194.470 -2.639 3.528 1.00 . A A . 105 VAL H 1 1
2 3416 1 1 110 VAL HA H 195.857 -2.433 6.092 1.00 . A A . 105 VAL HA 1 1
2 3417 1 1 110 VAL HB H 193.720 -2.930 7.152 1.00 . A A . 105 VAL HB 1 1
2 3418 1 1 110 VAL HG11 H 192.859 -0.900 5.194 1.00 . A A . 105 VAL HG11 1 1
2 3419 1 1 110 VAL HG12 H 194.412 -0.606 5.979 1.00 . A A . 105 VAL HG12 1 1
2 3420 1 1 110 VAL HG13 H 192.959 -0.817 6.954 1.00 . A A . 105 VAL HG13 1 1
2 3421 1 1 110 VAL HG21 H 191.816 -2.717 5.143 1.00 . A A . 105 VAL HG21 1 1
2 3422 1 1 110 VAL HG22 H 192.259 -4.185 6.014 1.00 . A A . 105 VAL HG22 1 1
2 3423 1 1 110 VAL HG23 H 193.024 -3.811 4.470 1.00 . A A . 105 VAL HG23 1 1
2 3424 1 1 110 VAL N N 195.226 -2.513 4.137 1.00 . A A . 105 VAL N 1 1
2 3425 1 1 110 VAL O O 195.417 -5.179 4.639 1.00 . A A . 105 VAL O 1 1
2 3426 1 1 111 ASN C C 194.562 -7.118 7.181 1.00 . A A . 106 ASN C 1 1
2 3427 1 1 111 ASN CA C 195.835 -6.303 7.159 1.00 . A A . 106 ASN CA 1 1
2 3428 1 1 111 ASN CB C 196.531 -6.415 8.514 1.00 . A A . 106 ASN CB 1 1
2 3429 1 1 111 ASN CG C 197.396 -7.653 8.624 1.00 . A A . 106 ASN CG 1 1
2 3430 1 1 111 ASN H H 195.520 -4.268 7.611 1.00 . A A . 106 ASN H 1 1
2 3431 1 1 111 ASN HA H 196.483 -6.697 6.402 1.00 . A A . 106 ASN HA 1 1
2 3432 1 1 111 ASN HB2 H 197.155 -5.546 8.665 1.00 . A A . 106 ASN HB2 1 1
2 3433 1 1 111 ASN HB3 H 195.782 -6.452 9.292 1.00 . A A . 106 ASN HB3 1 1
2 3434 1 1 111 ASN HD21 H 196.753 -7.959 10.478 1.00 . A A . 106 ASN HD21 1 1
2 3435 1 1 111 ASN HD22 H 197.885 -9.113 9.877 1.00 . A A . 106 ASN HD22 1 1
2 3436 1 1 111 ASN N N 195.564 -4.905 6.867 1.00 . A A . 106 ASN N 1 1
2 3437 1 1 111 ASN ND2 N 197.340 -8.308 9.776 1.00 . A A . 106 ASN ND2 1 1
2 3438 1 1 111 ASN O O 193.486 -6.603 7.483 1.00 . A A . 106 ASN O 1 1
2 3439 1 1 111 ASN OD1 O 198.105 -8.016 7.686 1.00 . A A . 106 ASN OD1 1 1
2 3440 1 1 112 GLU C C 192.910 -9.219 8.329 1.00 . A A . 107 GLU C 1 1
2 3441 1 1 112 GLU CA C 193.551 -9.305 6.948 1.00 . A A . 107 GLU CA 1 1
2 3442 1 1 112 GLU CB C 193.977 -10.745 6.648 1.00 . A A . 107 GLU CB 1 1
2 3443 1 1 112 GLU CD C 192.913 -11.698 4.566 1.00 . A A . 107 GLU CD 1 1
2 3444 1 1 112 GLU CG C 194.138 -11.034 5.166 1.00 . A A . 107 GLU CG 1 1
2 3445 1 1 112 GLU H H 195.584 -8.775 6.706 1.00 . A A . 107 GLU H 1 1
2 3446 1 1 112 GLU HA H 192.839 -8.978 6.205 1.00 . A A . 107 GLU HA 1 1
2 3447 1 1 112 GLU HB2 H 194.923 -10.936 7.135 1.00 . A A . 107 GLU HB2 1 1
2 3448 1 1 112 GLU HB3 H 193.235 -11.418 7.047 1.00 . A A . 107 GLU HB3 1 1
2 3449 1 1 112 GLU HG2 H 194.312 -10.103 4.646 1.00 . A A . 107 GLU HG2 1 1
2 3450 1 1 112 GLU HG3 H 194.987 -11.688 5.029 1.00 . A A . 107 GLU HG3 1 1
2 3451 1 1 112 GLU N N 194.695 -8.412 6.906 1.00 . A A . 107 GLU N 1 1
2 3452 1 1 112 GLU O O 191.765 -9.624 8.527 1.00 . A A . 107 GLU O 1 1
2 3453 1 1 112 GLU OE1 O 191.786 -11.320 4.949 1.00 . A A . 107 GLU OE1 1 1
2 3454 1 1 112 GLU OE2 O 193.081 -12.596 3.715 1.00 . A A . 107 GLU OE2 1 1
2 3455 1 1 113 ASP C C 192.172 -7.355 10.698 1.00 . A A . 108 ASP C 1 1
2 3456 1 1 113 ASP CA C 193.188 -8.491 10.642 1.00 . A A . 108 ASP CA 1 1
2 3457 1 1 113 ASP CB C 194.353 -8.201 11.589 1.00 . A A . 108 ASP CB 1 1
2 3458 1 1 113 ASP CG C 195.232 -9.417 11.816 1.00 . A A . 108 ASP CG 1 1
2 3459 1 1 113 ASP H H 194.573 -8.346 9.049 1.00 . A A . 108 ASP H 1 1
2 3460 1 1 113 ASP HA H 192.704 -9.409 10.944 1.00 . A A . 108 ASP HA 1 1
2 3461 1 1 113 ASP HB2 H 194.962 -7.413 11.171 1.00 . A A . 108 ASP HB2 1 1
2 3462 1 1 113 ASP HB3 H 193.961 -7.880 12.544 1.00 . A A . 108 ASP HB3 1 1
2 3463 1 1 113 ASP N N 193.668 -8.663 9.281 1.00 . A A . 108 ASP N 1 1
2 3464 1 1 113 ASP O O 191.235 -7.388 11.497 1.00 . A A . 108 ASP O 1 1
2 3465 1 1 113 ASP OD1 O 195.638 -10.047 10.819 1.00 . A A . 108 ASP OD1 1 1
2 3466 1 1 113 ASP OD2 O 195.511 -9.736 12.990 1.00 . A A . 108 ASP OD2 1 1
2 3467 1 1 114 GLY C C 192.084 -3.911 10.141 1.00 . A A . 109 GLY C 1 1
2 3468 1 1 114 GLY CA C 191.434 -5.237 9.798 1.00 . A A . 109 GLY CA 1 1
2 3469 1 1 114 GLY H H 193.117 -6.383 9.211 1.00 . A A . 109 GLY H 1 1
2 3470 1 1 114 GLY HA2 H 191.012 -5.167 8.807 1.00 . A A . 109 GLY HA2 1 1
2 3471 1 1 114 GLY HA3 H 190.635 -5.423 10.502 1.00 . A A . 109 GLY HA3 1 1
2 3472 1 1 114 GLY N N 192.356 -6.356 9.834 1.00 . A A . 109 GLY N 1 1
2 3473 1 1 114 GLY O O 191.400 -2.968 10.542 1.00 . A A . 109 GLY O 1 1
2 3474 1 1 115 THR C C 195.082 -2.239 9.146 1.00 . A A . 110 THR C 1 1
2 3475 1 1 115 THR CA C 194.111 -2.580 10.263 1.00 . A A . 110 THR CA 1 1
2 3476 1 1 115 THR CB C 194.842 -2.655 11.604 1.00 . A A . 110 THR CB 1 1
2 3477 1 1 115 THR CG2 C 194.155 -3.543 12.622 1.00 . A A . 110 THR CG2 1 1
2 3478 1 1 115 THR H H 193.903 -4.599 9.642 1.00 . A A . 110 THR H 1 1
2 3479 1 1 115 THR HA H 193.380 -1.790 10.314 1.00 . A A . 110 THR HA 1 1
2 3480 1 1 115 THR HB H 194.894 -1.658 12.018 1.00 . A A . 110 THR HB 1 1
2 3481 1 1 115 THR HG1 H 196.137 -4.068 11.196 1.00 . A A . 110 THR HG1 1 1
2 3482 1 1 115 THR HG21 H 193.171 -3.152 12.833 1.00 . A A . 110 THR HG21 1 1
2 3483 1 1 115 THR HG22 H 194.736 -3.565 13.531 1.00 . A A . 110 THR HG22 1 1
2 3484 1 1 115 THR HG23 H 194.067 -4.544 12.226 1.00 . A A . 110 THR HG23 1 1
2 3485 1 1 115 THR N N 193.401 -3.822 9.975 1.00 . A A . 110 THR N 1 1
2 3486 1 1 115 THR O O 195.369 -3.064 8.291 1.00 . A A . 110 THR O 1 1
2 3487 1 1 115 THR OG1 O 196.165 -3.138 11.436 1.00 . A A . 110 THR OG1 1 1
2 3488 1 1 116 PRO C C 197.897 -1.220 8.251 1.00 . A A . 111 PRO C 1 1
2 3489 1 1 116 PRO CA C 196.530 -0.571 8.103 1.00 . A A . 111 PRO CA 1 1
2 3490 1 1 116 PRO CB C 196.610 0.945 8.300 1.00 . A A . 111 PRO CB 1 1
2 3491 1 1 116 PRO CD C 195.318 0.037 10.130 1.00 . A A . 111 PRO CD 1 1
2 3492 1 1 116 PRO CG C 196.199 1.188 9.716 1.00 . A A . 111 PRO CG 1 1
2 3493 1 1 116 PRO HA H 196.144 -0.790 7.119 1.00 . A A . 111 PRO HA 1 1
2 3494 1 1 116 PRO HB2 H 197.621 1.278 8.122 1.00 . A A . 111 PRO HB2 1 1
2 3495 1 1 116 PRO HB3 H 195.940 1.432 7.608 1.00 . A A . 111 PRO HB3 1 1
2 3496 1 1 116 PRO HD2 H 195.587 -0.300 11.115 1.00 . A A . 111 PRO HD2 1 1
2 3497 1 1 116 PRO HD3 H 194.280 0.317 10.109 1.00 . A A . 111 PRO HD3 1 1
2 3498 1 1 116 PRO HG2 H 197.074 1.230 10.346 1.00 . A A . 111 PRO HG2 1 1
2 3499 1 1 116 PRO HG3 H 195.650 2.117 9.779 1.00 . A A . 111 PRO HG3 1 1
2 3500 1 1 116 PRO N N 195.600 -1.009 9.135 1.00 . A A . 111 PRO N 1 1
2 3501 1 1 116 PRO O O 198.574 -1.050 9.264 1.00 . A A . 111 PRO O 1 1
2 3502 1 1 117 ALA C C 199.857 -3.347 5.917 1.00 . A A . 112 ALA C 1 1
2 3503 1 1 117 ALA CA C 199.569 -2.666 7.250 1.00 . A A . 112 ALA CA 1 1
2 3504 1 1 117 ALA CB C 199.583 -3.684 8.379 1.00 . A A . 112 ALA CB 1 1
2 3505 1 1 117 ALA H H 197.703 -2.081 6.456 1.00 . A A . 112 ALA H 1 1
2 3506 1 1 117 ALA HA H 200.339 -1.936 7.443 1.00 . A A . 112 ALA HA 1 1
2 3507 1 1 117 ALA HB1 H 198.566 -3.976 8.608 1.00 . A A . 112 ALA HB1 1 1
2 3508 1 1 117 ALA HB2 H 200.036 -3.244 9.257 1.00 . A A . 112 ALA HB2 1 1
2 3509 1 1 117 ALA HB3 H 200.149 -4.552 8.077 1.00 . A A . 112 ALA HB3 1 1
2 3510 1 1 117 ALA N N 198.291 -1.977 7.232 1.00 . A A . 112 ALA N 1 1
2 3511 1 1 117 ALA O O 199.764 -4.570 5.799 1.00 . A A . 112 ALA O 1 1
2 3512 1 1 118 ASP C C 201.843 -3.832 3.605 1.00 . A A . 113 ASP C 1 1
2 3513 1 1 118 ASP CA C 200.518 -3.076 3.591 1.00 . A A . 113 ASP CA 1 1
2 3514 1 1 118 ASP CB C 200.577 -1.940 2.569 1.00 . A A . 113 ASP CB 1 1
2 3515 1 1 118 ASP CG C 200.697 -2.451 1.146 1.00 . A A . 113 ASP CG 1 1
2 3516 1 1 118 ASP H H 200.270 -1.585 5.074 1.00 . A A . 113 ASP H 1 1
2 3517 1 1 118 ASP HA H 199.728 -3.759 3.314 1.00 . A A . 113 ASP HA 1 1
2 3518 1 1 118 ASP HB2 H 199.679 -1.348 2.644 1.00 . A A . 113 ASP HB2 1 1
2 3519 1 1 118 ASP HB3 H 201.433 -1.317 2.781 1.00 . A A . 113 ASP HB3 1 1
2 3520 1 1 118 ASP N N 200.211 -2.550 4.915 1.00 . A A . 113 ASP N 1 1
2 3521 1 1 118 ASP O O 202.770 -3.467 4.327 1.00 . A A . 113 ASP O 1 1
2 3522 1 1 118 ASP OD1 O 199.948 -3.382 0.783 1.00 . A A . 113 ASP OD1 1 1
2 3523 1 1 118 ASP OD2 O 201.540 -1.919 0.393 1.00 . A A . 113 ASP OD2 1 1
2 3524 1 1 119 THR C C 204.295 -4.880 2.149 1.00 . A A . 114 THR C 1 1
2 3525 1 1 119 THR CA C 203.139 -5.694 2.721 1.00 . A A . 114 THR CA 1 1
2 3526 1 1 119 THR CB C 202.899 -6.935 1.859 1.00 . A A . 114 THR CB 1 1
2 3527 1 1 119 THR CG2 C 201.796 -7.825 2.388 1.00 . A A . 114 THR CG2 1 1
2 3528 1 1 119 THR H H 201.154 -5.130 2.248 1.00 . A A . 114 THR H 1 1
2 3529 1 1 119 THR HA H 203.396 -6.006 3.722 1.00 . A A . 114 THR HA 1 1
2 3530 1 1 119 THR HB H 203.808 -7.517 1.826 1.00 . A A . 114 THR HB 1 1
2 3531 1 1 119 THR HG1 H 201.852 -5.916 0.554 1.00 . A A . 114 THR HG1 1 1
2 3532 1 1 119 THR HG21 H 200.876 -7.263 2.445 1.00 . A A . 114 THR HG21 1 1
2 3533 1 1 119 THR HG22 H 202.062 -8.182 3.373 1.00 . A A . 114 THR HG22 1 1
2 3534 1 1 119 THR HG23 H 201.664 -8.666 1.724 1.00 . A A . 114 THR HG23 1 1
2 3535 1 1 119 THR N N 201.926 -4.889 2.801 1.00 . A A . 114 THR N 1 1
2 3536 1 1 119 THR O O 205.377 -4.823 2.733 1.00 . A A . 114 THR O 1 1
2 3537 1 1 119 THR OG1 O 202.558 -6.567 0.534 1.00 . A A . 114 THR OG1 1 1
2 3538 1 1 120 SER C C 205.346 -2.162 1.139 1.00 . A A . 115 SER C 1 1
2 3539 1 1 120 SER CA C 205.079 -3.440 0.349 1.00 . A A . 115 SER CA 1 1
2 3540 1 1 120 SER CB C 204.650 -3.092 -1.077 1.00 . A A . 115 SER CB 1 1
2 3541 1 1 120 SER H H 203.176 -4.336 0.584 1.00 . A A . 115 SER H 1 1
2 3542 1 1 120 SER HA H 205.989 -4.020 0.311 1.00 . A A . 115 SER HA 1 1
2 3543 1 1 120 SER HB2 H 203.594 -2.867 -1.089 1.00 . A A . 115 SER HB2 1 1
2 3544 1 1 120 SER HB3 H 205.206 -2.230 -1.418 1.00 . A A . 115 SER HB3 1 1
2 3545 1 1 120 SER HG H 205.841 -4.322 -2.030 1.00 . A A . 115 SER HG 1 1
2 3546 1 1 120 SER N N 204.059 -4.251 1.002 1.00 . A A . 115 SER N 1 1
2 3547 1 1 120 SER O O 204.537 -1.234 1.128 1.00 . A A . 115 SER O 1 1
2 3548 1 1 120 SER OG O 204.895 -4.172 -1.962 1.00 . A A . 115 SER OG 1 1
2 3549 1 1 121 LEU C C 208.276 -1.097 3.158 1.00 . A A . 116 LEU C 1 1
2 3550 1 1 121 LEU CA C 206.855 -0.958 2.621 1.00 . A A . 116 LEU CA 1 1
2 3551 1 1 121 LEU CB C 205.874 -0.773 3.781 1.00 . A A . 116 LEU CB 1 1
2 3552 1 1 121 LEU CD1 C 204.412 1.209 3.317 1.00 . A A . 116 LEU CD1 1 1
2 3553 1 1 121 LEU CD2 C 205.263 0.801 5.632 1.00 . A A . 116 LEU CD2 1 1
2 3554 1 1 121 LEU CG C 205.571 0.680 4.147 1.00 . A A . 116 LEU CG 1 1
2 3555 1 1 121 LEU H H 207.086 -2.893 1.796 1.00 . A A . 116 LEU H 1 1
2 3556 1 1 121 LEU HA H 206.808 -0.089 1.980 1.00 . A A . 116 LEU HA 1 1
2 3557 1 1 121 LEU HB2 H 204.946 -1.259 3.518 1.00 . A A . 116 LEU HB2 1 1
2 3558 1 1 121 LEU HB3 H 206.283 -1.262 4.652 1.00 . A A . 116 LEU HB3 1 1
2 3559 1 1 121 LEU HD11 H 203.481 0.829 3.711 1.00 . A A . 116 LEU HD11 1 1
2 3560 1 1 121 LEU HD12 H 204.527 0.887 2.292 1.00 . A A . 116 LEU HD12 1 1
2 3561 1 1 121 LEU HD13 H 204.403 2.289 3.356 1.00 . A A . 116 LEU HD13 1 1
2 3562 1 1 121 LEU HD21 H 204.608 -0.006 5.931 1.00 . A A . 116 LEU HD21 1 1
2 3563 1 1 121 LEU HD22 H 204.778 1.746 5.823 1.00 . A A . 116 LEU HD22 1 1
2 3564 1 1 121 LEU HD23 H 206.181 0.746 6.196 1.00 . A A . 116 LEU HD23 1 1
2 3565 1 1 121 LEU HG H 206.439 1.287 3.935 1.00 . A A . 116 LEU HG 1 1
2 3566 1 1 121 LEU N N 206.482 -2.121 1.826 1.00 . A A . 116 LEU N 1 1
2 3567 1 1 121 LEU O O 208.483 -1.517 4.296 1.00 . A A . 116 LEU O 1 1
2 3568 1 1 122 GLU C C 211.055 -2.272 3.009 1.00 . A A . 117 GLU C 1 1
2 3569 1 1 122 GLU CA C 210.656 -0.827 2.719 1.00 . A A . 117 GLU CA 1 1
2 3570 1 1 122 GLU CB C 210.921 0.047 3.949 1.00 . A A . 117 GLU CB 1 1
2 3571 1 1 122 GLU CD C 211.475 2.356 4.807 1.00 . A A . 117 GLU CD 1 1
2 3572 1 1 122 GLU CG C 211.468 1.423 3.612 1.00 . A A . 117 GLU CG 1 1
2 3573 1 1 122 GLU H H 209.026 -0.413 1.435 1.00 . A A . 117 GLU H 1 1
2 3574 1 1 122 GLU HA H 211.251 -0.460 1.896 1.00 . A A . 117 GLU HA 1 1
2 3575 1 1 122 GLU HB2 H 209.994 0.172 4.491 1.00 . A A . 117 GLU HB2 1 1
2 3576 1 1 122 GLU HB3 H 211.634 -0.456 4.586 1.00 . A A . 117 GLU HB3 1 1
2 3577 1 1 122 GLU HG2 H 212.480 1.316 3.252 1.00 . A A . 117 GLU HG2 1 1
2 3578 1 1 122 GLU HG3 H 210.856 1.860 2.836 1.00 . A A . 117 GLU HG3 1 1
2 3579 1 1 122 GLU N N 209.253 -0.741 2.329 1.00 . A A . 117 GLU N 1 1
2 3580 1 1 122 GLU O O 210.237 -3.071 3.464 1.00 . A A . 117 GLU O 1 1
2 3581 1 1 122 GLU OE1 O 211.406 1.858 5.950 1.00 . A A . 117 GLU OE1 1 1
2 3582 1 1 122 GLU OE2 O 211.550 3.586 4.600 1.00 . A A . 117 GLU OE2 1 1
2 3583 1 1 123 PRO C C 212.971 -4.302 4.466 1.00 . A A . 118 PRO C 1 1
2 3584 1 1 123 PRO CA C 212.828 -3.987 2.981 1.00 . A A . 118 PRO CA 1 1
2 3585 1 1 123 PRO CB C 214.198 -3.979 2.299 1.00 . A A . 118 PRO CB 1 1
2 3586 1 1 123 PRO CD C 213.367 -1.739 2.200 1.00 . A A . 118 PRO CD 1 1
2 3587 1 1 123 PRO CG C 214.625 -2.553 2.329 1.00 . A A . 118 PRO CG 1 1
2 3588 1 1 123 PRO HA H 212.195 -4.729 2.516 1.00 . A A . 118 PRO HA 1 1
2 3589 1 1 123 PRO HB2 H 214.881 -4.610 2.852 1.00 . A A . 118 PRO HB2 1 1
2 3590 1 1 123 PRO HB3 H 214.102 -4.341 1.288 1.00 . A A . 118 PRO HB3 1 1
2 3591 1 1 123 PRO HD2 H 213.444 -0.832 2.782 1.00 . A A . 118 PRO HD2 1 1
2 3592 1 1 123 PRO HD3 H 213.172 -1.507 1.163 1.00 . A A . 118 PRO HD3 1 1
2 3593 1 1 123 PRO HG2 H 215.119 -2.336 3.264 1.00 . A A . 118 PRO HG2 1 1
2 3594 1 1 123 PRO HG3 H 215.288 -2.352 1.499 1.00 . A A . 118 PRO HG3 1 1
2 3595 1 1 123 PRO N N 212.325 -2.629 2.746 1.00 . A A . 118 PRO N 1 1
2 3596 1 1 123 PRO O O 212.238 -5.188 4.955 1.00 . A A . 118 PRO O 1 1
3 3597 1 1 11 GLN C C 164.922 10.954 9.335 1.00 . A A . 6 GLN C 1 1
3 3598 1 1 11 GLN CA C 163.413 10.777 9.206 1.00 . A A . 6 GLN CA 1 1
3 3599 1 1 11 GLN CB C 162.689 12.042 9.669 1.00 . A A . 6 GLN CB 1 1
3 3600 1 1 11 GLN CD C 162.226 13.638 11.571 1.00 . A A . 6 GLN CD 1 1
3 3601 1 1 11 GLN CG C 162.817 12.304 11.160 1.00 . A A . 6 GLN CG 1 1
3 3602 1 1 11 GLN H H 161.896 9.640 10.005 1.00 . A A . 6 GLN H 1 1
3 3603 1 1 11 GLN HA H 163.168 10.584 8.172 1.00 . A A . 6 GLN HA 1 1
3 3604 1 1 11 GLN HB2 H 163.096 12.891 9.139 1.00 . A A . 6 GLN HB2 1 1
3 3605 1 1 11 GLN HB3 H 161.639 11.950 9.430 1.00 . A A . 6 GLN HB3 1 1
3 3606 1 1 11 GLN HE21 H 163.147 13.532 13.330 1.00 . A A . 6 GLN HE21 1 1
3 3607 1 1 11 GLN HE22 H 162.185 14.943 13.071 1.00 . A A . 6 GLN HE22 1 1
3 3608 1 1 11 GLN HG2 H 162.302 11.521 11.696 1.00 . A A . 6 GLN HG2 1 1
3 3609 1 1 11 GLN HG3 H 163.863 12.293 11.426 1.00 . A A . 6 GLN HG3 1 1
3 3610 1 1 11 GLN N N 162.935 9.633 10.026 1.00 . A A . 6 GLN N 1 1
3 3611 1 1 11 GLN NE2 N 162.552 14.083 12.779 1.00 . A A . 6 GLN NE2 1 1
3 3612 1 1 11 GLN O O 165.412 12.061 9.563 1.00 . A A . 6 GLN O 1 1
3 3613 1 1 11 GLN OE1 O 161.484 14.263 10.813 1.00 . A A . 6 GLN OE1 1 1
3 3614 1 1 12 TYR C C 167.749 10.049 7.922 1.00 . A A . 7 TYR C 1 1
3 3615 1 1 12 TYR CA C 167.107 9.883 9.293 1.00 . A A . 7 TYR CA 1 1
3 3616 1 1 12 TYR CB C 167.607 8.600 9.958 1.00 . A A . 7 TYR CB 1 1
3 3617 1 1 12 TYR CD1 C 169.652 9.488 11.143 1.00 . A A . 7 TYR CD1 1 1
3 3618 1 1 12 TYR CD2 C 169.924 7.655 9.646 1.00 . A A . 7 TYR CD2 1 1
3 3619 1 1 12 TYR CE1 C 171.005 9.474 11.416 1.00 . A A . 7 TYR CE1 1 1
3 3620 1 1 12 TYR CE2 C 171.280 7.633 9.913 1.00 . A A . 7 TYR CE2 1 1
3 3621 1 1 12 TYR CG C 169.088 8.582 10.254 1.00 . A A . 7 TYR CG 1 1
3 3622 1 1 12 TYR CZ C 171.816 8.543 10.799 1.00 . A A . 7 TYR CZ 1 1
3 3623 1 1 12 TYR H H 165.204 9.004 9.012 1.00 . A A . 7 TYR H 1 1
3 3624 1 1 12 TYR HA H 167.379 10.726 9.908 1.00 . A A . 7 TYR HA 1 1
3 3625 1 1 12 TYR HB2 H 167.095 8.482 10.891 1.00 . A A . 7 TYR HB2 1 1
3 3626 1 1 12 TYR HB3 H 167.383 7.759 9.320 1.00 . A A . 7 TYR HB3 1 1
3 3627 1 1 12 TYR HD1 H 169.014 10.216 11.625 1.00 . A A . 7 TYR HD1 1 1
3 3628 1 1 12 TYR HD2 H 169.501 6.944 8.952 1.00 . A A . 7 TYR HD2 1 1
3 3629 1 1 12 TYR HE1 H 171.424 10.186 12.110 1.00 . A A . 7 TYR HE1 1 1
3 3630 1 1 12 TYR HE2 H 171.914 6.904 9.428 1.00 . A A . 7 TYR HE2 1 1
3 3631 1 1 12 TYR HH H 173.654 8.418 10.249 1.00 . A A . 7 TYR HH 1 1
3 3632 1 1 12 TYR N N 165.654 9.855 9.190 1.00 . A A . 7 TYR N 1 1
3 3633 1 1 12 TYR O O 167.070 10.044 6.895 1.00 . A A . 7 TYR O 1 1
3 3634 1 1 12 TYR OH O 173.165 8.525 11.068 1.00 . A A . 7 TYR OH 1 1
3 3635 1 1 13 VAL C C 170.717 9.167 6.410 1.00 . A A . 8 VAL C 1 1
3 3636 1 1 13 VAL CA C 169.821 10.372 6.684 1.00 . A A . 8 VAL CA 1 1
3 3637 1 1 13 VAL CB C 170.690 11.644 6.736 1.00 . A A . 8 VAL CB 1 1
3 3638 1 1 13 VAL CG1 C 171.278 11.950 5.367 1.00 . A A . 8 VAL CG1 1 1
3 3639 1 1 13 VAL CG2 C 169.879 12.825 7.249 1.00 . A A . 8 VAL CG2 1 1
3 3640 1 1 13 VAL H H 169.539 10.193 8.776 1.00 . A A . 8 VAL H 1 1
3 3641 1 1 13 VAL HA H 169.115 10.476 5.873 1.00 . A A . 8 VAL HA 1 1
3 3642 1 1 13 VAL HB H 171.505 11.469 7.422 1.00 . A A . 8 VAL HB 1 1
3 3643 1 1 13 VAL HG11 H 171.532 12.998 5.310 1.00 . A A . 8 VAL HG11 1 1
3 3644 1 1 13 VAL HG12 H 170.553 11.712 4.603 1.00 . A A . 8 VAL HG12 1 1
3 3645 1 1 13 VAL HG13 H 172.168 11.355 5.217 1.00 . A A . 8 VAL HG13 1 1
3 3646 1 1 13 VAL HG21 H 169.487 12.594 8.228 1.00 . A A . 8 VAL HG21 1 1
3 3647 1 1 13 VAL HG22 H 169.061 13.022 6.572 1.00 . A A . 8 VAL HG22 1 1
3 3648 1 1 13 VAL HG23 H 170.513 13.697 7.311 1.00 . A A . 8 VAL HG23 1 1
3 3649 1 1 13 VAL N N 169.065 10.198 7.920 1.00 . A A . 8 VAL N 1 1
3 3650 1 1 13 VAL O O 170.998 8.374 7.307 1.00 . A A . 8 VAL O 1 1
3 3651 1 1 14 VAL C C 173.392 8.010 5.471 1.00 . A A . 9 VAL C 1 1
3 3652 1 1 14 VAL CA C 172.025 7.916 4.785 1.00 . A A . 9 VAL CA 1 1
3 3653 1 1 14 VAL CB C 172.219 7.865 3.254 1.00 . A A . 9 VAL CB 1 1
3 3654 1 1 14 VAL CG1 C 172.781 9.181 2.739 1.00 . A A . 9 VAL CG1 1 1
3 3655 1 1 14 VAL CG2 C 173.113 6.694 2.858 1.00 . A A . 9 VAL CG2 1 1
3 3656 1 1 14 VAL H H 170.906 9.688 4.488 1.00 . A A . 9 VAL H 1 1
3 3657 1 1 14 VAL HA H 171.537 7.004 5.092 1.00 . A A . 9 VAL HA 1 1
3 3658 1 1 14 VAL HB H 171.252 7.716 2.799 1.00 . A A . 9 VAL HB 1 1
3 3659 1 1 14 VAL HG11 H 173.576 8.984 2.034 1.00 . A A . 9 VAL HG11 1 1
3 3660 1 1 14 VAL HG12 H 173.169 9.758 3.565 1.00 . A A . 9 VAL HG12 1 1
3 3661 1 1 14 VAL HG13 H 171.998 9.740 2.248 1.00 . A A . 9 VAL HG13 1 1
3 3662 1 1 14 VAL HG21 H 172.518 5.942 2.360 1.00 . A A . 9 VAL HG21 1 1
3 3663 1 1 14 VAL HG22 H 173.565 6.269 3.741 1.00 . A A . 9 VAL HG22 1 1
3 3664 1 1 14 VAL HG23 H 173.887 7.039 2.189 1.00 . A A . 9 VAL HG23 1 1
3 3665 1 1 14 VAL N N 171.165 9.030 5.165 1.00 . A A . 9 VAL N 1 1
3 3666 1 1 14 VAL O O 174.034 9.060 5.448 1.00 . A A . 9 VAL O 1 1
3 3667 1 1 15 PRO C C 176.325 7.105 5.861 1.00 . A A . 10 PRO C 1 1
3 3668 1 1 15 PRO CA C 175.145 6.879 6.800 1.00 . A A . 10 PRO CA 1 1
3 3669 1 1 15 PRO CB C 175.213 5.467 7.395 1.00 . A A . 10 PRO CB 1 1
3 3670 1 1 15 PRO CD C 173.157 5.618 6.190 1.00 . A A . 10 PRO CD 1 1
3 3671 1 1 15 PRO CG C 173.816 4.956 7.362 1.00 . A A . 10 PRO CG 1 1
3 3672 1 1 15 PRO HA H 175.179 7.609 7.596 1.00 . A A . 10 PRO HA 1 1
3 3673 1 1 15 PRO HB2 H 175.870 4.855 6.796 1.00 . A A . 10 PRO HB2 1 1
3 3674 1 1 15 PRO HB3 H 175.587 5.519 8.406 1.00 . A A . 10 PRO HB3 1 1
3 3675 1 1 15 PRO HD2 H 173.307 5.035 5.293 1.00 . A A . 10 PRO HD2 1 1
3 3676 1 1 15 PRO HD3 H 172.104 5.759 6.381 1.00 . A A . 10 PRO HD3 1 1
3 3677 1 1 15 PRO HG2 H 173.820 3.884 7.234 1.00 . A A . 10 PRO HG2 1 1
3 3678 1 1 15 PRO HG3 H 173.307 5.223 8.278 1.00 . A A . 10 PRO HG3 1 1
3 3679 1 1 15 PRO N N 173.854 6.910 6.101 1.00 . A A . 10 PRO N 1 1
3 3680 1 1 15 PRO O O 176.148 7.468 4.699 1.00 . A A . 10 PRO O 1 1
3 3681 1 1 16 SER C C 179.429 5.743 5.313 1.00 . A A . 11 SER C 1 1
3 3682 1 1 16 SER CA C 178.744 7.074 5.598 1.00 . A A . 11 SER CA 1 1
3 3683 1 1 16 SER CB C 179.701 8.002 6.343 1.00 . A A . 11 SER CB 1 1
3 3684 1 1 16 SER H H 177.608 6.611 7.315 1.00 . A A . 11 SER H 1 1
3 3685 1 1 16 SER HA H 178.471 7.528 4.664 1.00 . A A . 11 SER HA 1 1
3 3686 1 1 16 SER HB2 H 179.139 8.811 6.785 1.00 . A A . 11 SER HB2 1 1
3 3687 1 1 16 SER HB3 H 180.200 7.445 7.123 1.00 . A A . 11 SER HB3 1 1
3 3688 1 1 16 SER HG H 181.279 7.851 5.192 1.00 . A A . 11 SER HG 1 1
3 3689 1 1 16 SER N N 177.532 6.892 6.380 1.00 . A A . 11 SER N 1 1
3 3690 1 1 16 SER O O 179.737 4.980 6.229 1.00 . A A . 11 SER O 1 1
3 3691 1 1 16 SER OG O 180.676 8.544 5.470 1.00 . A A . 11 SER OG 1 1
3 3692 1 1 17 ALA C C 181.821 4.297 3.854 1.00 . A A . 12 ALA C 1 1
3 3693 1 1 17 ALA CA C 180.315 4.233 3.622 1.00 . A A . 12 ALA CA 1 1
3 3694 1 1 17 ALA CB C 180.013 3.939 2.160 1.00 . A A . 12 ALA CB 1 1
3 3695 1 1 17 ALA H H 179.396 6.118 3.346 1.00 . A A . 12 ALA H 1 1
3 3696 1 1 17 ALA HA H 179.908 3.431 4.216 1.00 . A A . 12 ALA HA 1 1
3 3697 1 1 17 ALA HB1 H 180.929 3.971 1.588 1.00 . A A . 12 ALA HB1 1 1
3 3698 1 1 17 ALA HB2 H 179.326 4.679 1.779 1.00 . A A . 12 ALA HB2 1 1
3 3699 1 1 17 ALA HB3 H 179.569 2.959 2.075 1.00 . A A . 12 ALA HB3 1 1
3 3700 1 1 17 ALA N N 179.665 5.470 4.032 1.00 . A A . 12 ALA N 1 1
3 3701 1 1 17 ALA O O 182.550 4.942 3.102 1.00 . A A . 12 ALA O 1 1
3 3702 1 1 18 LYS C C 184.364 2.366 4.591 1.00 . A A . 13 LYS C 1 1
3 3703 1 1 18 LYS CA C 183.702 3.583 5.228 1.00 . A A . 13 LYS CA 1 1
3 3704 1 1 18 LYS CB C 183.896 3.552 6.747 1.00 . A A . 13 LYS CB 1 1
3 3705 1 1 18 LYS CD C 184.790 4.825 8.721 1.00 . A A . 13 LYS CD 1 1
3 3706 1 1 18 LYS CE C 185.600 6.042 9.136 1.00 . A A . 13 LYS CE 1 1
3 3707 1 1 18 LYS CG C 184.964 4.515 7.243 1.00 . A A . 13 LYS CG 1 1
3 3708 1 1 18 LYS H H 181.649 3.113 5.458 1.00 . A A . 13 LYS H 1 1
3 3709 1 1 18 LYS HA H 184.156 4.477 4.831 1.00 . A A . 13 LYS HA 1 1
3 3710 1 1 18 LYS HB2 H 182.962 3.810 7.222 1.00 . A A . 13 LYS HB2 1 1
3 3711 1 1 18 LYS HB3 H 184.177 2.554 7.043 1.00 . A A . 13 LYS HB3 1 1
3 3712 1 1 18 LYS HD2 H 183.747 5.014 8.919 1.00 . A A . 13 LYS HD2 1 1
3 3713 1 1 18 LYS HD3 H 185.120 3.971 9.297 1.00 . A A . 13 LYS HD3 1 1
3 3714 1 1 18 LYS HE2 H 186.428 5.717 9.747 1.00 . A A . 13 LYS HE2 1 1
3 3715 1 1 18 LYS HE3 H 185.978 6.529 8.247 1.00 . A A . 13 LYS HE3 1 1
3 3716 1 1 18 LYS HG2 H 185.935 4.069 7.089 1.00 . A A . 13 LYS HG2 1 1
3 3717 1 1 18 LYS HG3 H 184.894 5.434 6.680 1.00 . A A . 13 LYS HG3 1 1
3 3718 1 1 18 LYS HZ1 H 184.165 7.555 9.268 1.00 . A A . 13 LYS HZ1 1 1
3 3719 1 1 18 LYS HZ2 H 185.399 7.680 10.417 1.00 . A A . 13 LYS HZ2 1 1
3 3720 1 1 18 LYS HZ3 H 184.188 6.514 10.601 1.00 . A A . 13 LYS HZ3 1 1
3 3721 1 1 18 LYS N N 182.281 3.615 4.899 1.00 . A A . 13 LYS N 1 1
3 3722 1 1 18 LYS NZ N 184.781 7.015 9.910 1.00 . A A . 13 LYS NZ 1 1
3 3723 1 1 18 LYS O O 184.083 1.229 4.966 1.00 . A A . 13 LYS O 1 1
3 3724 1 1 19 LEU C C 187.378 1.415 3.328 1.00 . A A . 14 LEU C 1 1
3 3725 1 1 19 LEU CA C 185.914 1.526 2.916 1.00 . A A . 14 LEU CA 1 1
3 3726 1 1 19 LEU CB C 185.818 1.731 1.403 1.00 . A A . 14 LEU CB 1 1
3 3727 1 1 19 LEU CD1 C 183.749 3.099 1.054 1.00 . A A . 14 LEU CD1 1 1
3 3728 1 1 19 LEU CD2 C 184.405 1.374 -0.634 1.00 . A A . 14 LEU CD2 1 1
3 3729 1 1 19 LEU CG C 184.397 1.739 0.842 1.00 . A A . 14 LEU CG 1 1
3 3730 1 1 19 LEU H H 185.408 3.537 3.347 1.00 . A A . 14 LEU H 1 1
3 3731 1 1 19 LEU HA H 185.411 0.607 3.172 1.00 . A A . 14 LEU HA 1 1
3 3732 1 1 19 LEU HB2 H 186.287 2.673 1.159 1.00 . A A . 14 LEU HB2 1 1
3 3733 1 1 19 LEU HB3 H 186.368 0.938 0.918 1.00 . A A . 14 LEU HB3 1 1
3 3734 1 1 19 LEU HD11 H 183.609 3.270 2.111 1.00 . A A . 14 LEU HD11 1 1
3 3735 1 1 19 LEU HD12 H 182.793 3.123 0.557 1.00 . A A . 14 LEU HD12 1 1
3 3736 1 1 19 LEU HD13 H 184.387 3.869 0.646 1.00 . A A . 14 LEU HD13 1 1
3 3737 1 1 19 LEU HD21 H 183.455 1.634 -1.076 1.00 . A A . 14 LEU HD21 1 1
3 3738 1 1 19 LEU HD22 H 184.573 0.312 -0.742 1.00 . A A . 14 LEU HD22 1 1
3 3739 1 1 19 LEU HD23 H 185.195 1.915 -1.135 1.00 . A A . 14 LEU HD23 1 1
3 3740 1 1 19 LEU HG H 183.804 1.004 1.367 1.00 . A A . 14 LEU HG 1 1
3 3741 1 1 19 LEU N N 185.233 2.610 3.613 1.00 . A A . 14 LEU N 1 1
3 3742 1 1 19 LEU O O 187.953 2.346 3.891 1.00 . A A . 14 LEU O 1 1
3 3743 1 1 20 GLU C C 189.939 -1.024 2.375 1.00 . A A . 15 GLU C 1 1
3 3744 1 1 20 GLU CA C 189.365 -0.003 3.353 1.00 . A A . 15 GLU CA 1 1
3 3745 1 1 20 GLU CB C 189.492 -0.522 4.788 1.00 . A A . 15 GLU CB 1 1
3 3746 1 1 20 GLU CD C 190.240 1.632 5.874 1.00 . A A . 15 GLU CD 1 1
3 3747 1 1 20 GLU CG C 189.199 0.530 5.845 1.00 . A A . 15 GLU CG 1 1
3 3748 1 1 20 GLU H H 187.448 -0.435 2.581 1.00 . A A . 15 GLU H 1 1
3 3749 1 1 20 GLU HA H 189.910 0.923 3.262 1.00 . A A . 15 GLU HA 1 1
3 3750 1 1 20 GLU HB2 H 188.800 -1.340 4.924 1.00 . A A . 15 GLU HB2 1 1
3 3751 1 1 20 GLU HB3 H 190.498 -0.884 4.939 1.00 . A A . 15 GLU HB3 1 1
3 3752 1 1 20 GLU HG2 H 188.235 0.971 5.638 1.00 . A A . 15 GLU HG2 1 1
3 3753 1 1 20 GLU HG3 H 189.175 0.052 6.812 1.00 . A A . 15 GLU HG3 1 1
3 3754 1 1 20 GLU N N 187.967 0.261 3.033 1.00 . A A . 15 GLU N 1 1
3 3755 1 1 20 GLU O O 189.231 -1.926 1.930 1.00 . A A . 15 GLU O 1 1
3 3756 1 1 20 GLU OE1 O 191.308 1.423 6.486 1.00 . A A . 15 GLU OE1 1 1
3 3757 1 1 20 GLU OE2 O 189.986 2.703 5.285 1.00 . A A . 15 GLU OE2 1 1
3 3758 1 1 21 ALA C C 192.418 -3.025 1.799 1.00 . A A . 16 ALA C 1 1
3 3759 1 1 21 ALA CA C 191.851 -1.799 1.089 1.00 . A A . 16 ALA CA 1 1
3 3760 1 1 21 ALA CB C 192.950 -1.083 0.315 1.00 . A A . 16 ALA CB 1 1
3 3761 1 1 21 ALA H H 191.735 -0.129 2.402 1.00 . A A . 16 ALA H 1 1
3 3762 1 1 21 ALA HA H 191.099 -2.122 0.383 1.00 . A A . 16 ALA HA 1 1
3 3763 1 1 21 ALA HB1 H 192.642 -0.957 -0.712 1.00 . A A . 16 ALA HB1 1 1
3 3764 1 1 21 ALA HB2 H 193.858 -1.669 0.349 1.00 . A A . 16 ALA HB2 1 1
3 3765 1 1 21 ALA HB3 H 193.131 -0.116 0.758 1.00 . A A . 16 ALA HB3 1 1
3 3766 1 1 21 ALA N N 191.216 -0.878 2.031 1.00 . A A . 16 ALA N 1 1
3 3767 1 1 21 ALA O O 193.269 -2.909 2.677 1.00 . A A . 16 ALA O 1 1
3 3768 1 1 22 ILE C C 193.456 -6.121 1.130 1.00 . A A . 17 ILE C 1 1
3 3769 1 1 22 ILE CA C 192.395 -5.455 2.000 1.00 . A A . 17 ILE CA 1 1
3 3770 1 1 22 ILE CB C 191.231 -6.444 2.210 1.00 . A A . 17 ILE CB 1 1
3 3771 1 1 22 ILE CD1 C 190.344 -5.319 4.316 1.00 . A A . 17 ILE CD1 1 1
3 3772 1 1 22 ILE CG1 C 190.055 -5.744 2.892 1.00 . A A . 17 ILE CG1 1 1
3 3773 1 1 22 ILE CG2 C 191.695 -7.637 3.033 1.00 . A A . 17 ILE CG2 1 1
3 3774 1 1 22 ILE H H 191.260 -4.230 0.699 1.00 . A A . 17 ILE H 1 1
3 3775 1 1 22 ILE HA H 192.826 -5.228 2.965 1.00 . A A . 17 ILE HA 1 1
3 3776 1 1 22 ILE HB H 190.914 -6.808 1.243 1.00 . A A . 17 ILE HB 1 1
3 3777 1 1 22 ILE HD11 H 191.342 -5.631 4.589 1.00 . A A . 17 ILE HD11 1 1
3 3778 1 1 22 ILE HD12 H 189.629 -5.779 4.982 1.00 . A A . 17 ILE HD12 1 1
3 3779 1 1 22 ILE HD13 H 190.270 -4.245 4.393 1.00 . A A . 17 ILE HD13 1 1
3 3780 1 1 22 ILE HG12 H 189.797 -4.858 2.331 1.00 . A A . 17 ILE HG12 1 1
3 3781 1 1 22 ILE HG13 H 189.206 -6.411 2.911 1.00 . A A . 17 ILE HG13 1 1
3 3782 1 1 22 ILE HG21 H 190.876 -7.995 3.642 1.00 . A A . 17 ILE HG21 1 1
3 3783 1 1 22 ILE HG22 H 192.514 -7.339 3.671 1.00 . A A . 17 ILE HG22 1 1
3 3784 1 1 22 ILE HG23 H 192.021 -8.427 2.371 1.00 . A A . 17 ILE HG23 1 1
3 3785 1 1 22 ILE N N 191.937 -4.203 1.407 1.00 . A A . 17 ILE N 1 1
3 3786 1 1 22 ILE O O 193.177 -6.550 0.011 1.00 . A A . 17 ILE O 1 1
3 3787 1 1 23 TYR C C 195.695 -8.346 1.016 1.00 . A A . 18 TYR C 1 1
3 3788 1 1 23 TYR CA C 195.779 -6.822 0.930 1.00 . A A . 18 TYR CA 1 1
3 3789 1 1 23 TYR CB C 197.115 -6.337 1.499 1.00 . A A . 18 TYR CB 1 1
3 3790 1 1 23 TYR CD1 C 198.726 -5.981 -0.410 1.00 . A A . 18 TYR CD1 1 1
3 3791 1 1 23 TYR CD2 C 199.034 -7.895 0.978 1.00 . A A . 18 TYR CD2 1 1
3 3792 1 1 23 TYR CE1 C 199.821 -6.350 -1.168 1.00 . A A . 18 TYR CE1 1 1
3 3793 1 1 23 TYR CE2 C 200.130 -8.270 0.224 1.00 . A A . 18 TYR CE2 1 1
3 3794 1 1 23 TYR CG C 198.314 -6.746 0.674 1.00 . A A . 18 TYR CG 1 1
3 3795 1 1 23 TYR CZ C 200.519 -7.495 -0.846 1.00 . A A . 18 TYR CZ 1 1
3 3796 1 1 23 TYR H H 194.834 -5.847 2.553 1.00 . A A . 18 TYR H 1 1
3 3797 1 1 23 TYR HA H 195.705 -6.521 -0.104 1.00 . A A . 18 TYR HA 1 1
3 3798 1 1 23 TYR HB2 H 197.104 -5.260 1.555 1.00 . A A . 18 TYR HB2 1 1
3 3799 1 1 23 TYR HB3 H 197.241 -6.743 2.493 1.00 . A A . 18 TYR HB3 1 1
3 3800 1 1 23 TYR HD1 H 198.177 -5.084 -0.658 1.00 . A A . 18 TYR HD1 1 1
3 3801 1 1 23 TYR HD2 H 198.726 -8.500 1.819 1.00 . A A . 18 TYR HD2 1 1
3 3802 1 1 23 TYR HE1 H 200.124 -5.742 -2.008 1.00 . A A . 18 TYR HE1 1 1
3 3803 1 1 23 TYR HE2 H 200.675 -9.168 0.475 1.00 . A A . 18 TYR HE2 1 1
3 3804 1 1 23 TYR HH H 201.355 -7.926 -2.524 1.00 . A A . 18 TYR HH 1 1
3 3805 1 1 23 TYR N N 194.675 -6.206 1.655 1.00 . A A . 18 TYR N 1 1
3 3806 1 1 23 TYR O O 195.325 -8.891 2.056 1.00 . A A . 18 TYR O 1 1
3 3807 1 1 23 TYR OH O 201.609 -7.865 -1.600 1.00 . A A . 18 TYR OH 1 1
3 3808 1 1 24 PRO C C 195.343 -8.352 -2.349 1.00 . A A . 19 PRO C 1 1
3 3809 1 1 24 PRO CA C 196.475 -8.485 -1.334 1.00 . A A . 19 PRO CA 1 1
3 3810 1 1 24 PRO CB C 197.496 -9.516 -1.807 1.00 . A A . 19 PRO CB 1 1
3 3811 1 1 24 PRO CD C 196.011 -10.526 -0.165 1.00 . A A . 19 PRO CD 1 1
3 3812 1 1 24 PRO CG C 197.012 -10.829 -1.260 1.00 . A A . 19 PRO CG 1 1
3 3813 1 1 24 PRO HA H 196.957 -7.531 -1.196 1.00 . A A . 19 PRO HA 1 1
3 3814 1 1 24 PRO HB2 H 197.525 -9.526 -2.887 1.00 . A A . 19 PRO HB2 1 1
3 3815 1 1 24 PRO HB3 H 198.472 -9.265 -1.418 1.00 . A A . 19 PRO HB3 1 1
3 3816 1 1 24 PRO HD2 H 195.029 -10.878 -0.445 1.00 . A A . 19 PRO HD2 1 1
3 3817 1 1 24 PRO HD3 H 196.320 -10.973 0.766 1.00 . A A . 19 PRO HD3 1 1
3 3818 1 1 24 PRO HG2 H 196.540 -11.397 -2.046 1.00 . A A . 19 PRO HG2 1 1
3 3819 1 1 24 PRO HG3 H 197.849 -11.382 -0.855 1.00 . A A . 19 PRO HG3 1 1
3 3820 1 1 24 PRO N N 196.032 -9.064 -0.075 1.00 . A A . 19 PRO N 1 1
3 3821 1 1 24 PRO O O 195.569 -7.964 -3.495 1.00 . A A . 19 PRO O 1 1
3 3822 1 1 25 ARG C C 191.677 -8.595 -1.975 1.00 . A A . 20 ARG C 1 1
3 3823 1 1 25 ARG CA C 192.967 -8.589 -2.788 1.00 . A A . 20 ARG CA 1 1
3 3824 1 1 25 ARG CB C 192.963 -9.743 -3.793 1.00 . A A . 20 ARG CB 1 1
3 3825 1 1 25 ARG CD C 194.312 -10.464 -5.791 1.00 . A A . 20 ARG CD 1 1
3 3826 1 1 25 ARG CG C 193.475 -9.354 -5.170 1.00 . A A . 20 ARG CG 1 1
3 3827 1 1 25 ARG CZ C 196.683 -10.830 -6.351 1.00 . A A . 20 ARG CZ 1 1
3 3828 1 1 25 ARG H H 194.004 -8.970 -1.004 1.00 . A A . 20 ARG H 1 1
3 3829 1 1 25 ARG HA H 193.033 -7.661 -3.319 1.00 . A A . 20 ARG HA 1 1
3 3830 1 1 25 ARG HB2 H 193.587 -10.539 -3.411 1.00 . A A . 20 ARG HB2 1 1
3 3831 1 1 25 ARG HB3 H 191.952 -10.111 -3.899 1.00 . A A . 20 ARG HB3 1 1
3 3832 1 1 25 ARG HD2 H 194.385 -11.280 -5.087 1.00 . A A . 20 ARG HD2 1 1
3 3833 1 1 25 ARG HD3 H 193.819 -10.807 -6.688 1.00 . A A . 20 ARG HD3 1 1
3 3834 1 1 25 ARG HE H 195.806 -9.043 -6.200 1.00 . A A . 20 ARG HE 1 1
3 3835 1 1 25 ARG HG2 H 192.633 -9.151 -5.814 1.00 . A A . 20 ARG HG2 1 1
3 3836 1 1 25 ARG HG3 H 194.083 -8.466 -5.079 1.00 . A A . 20 ARG HG3 1 1
3 3837 1 1 25 ARG HH11 H 195.625 -12.525 -6.036 1.00 . A A . 20 ARG HH11 1 1
3 3838 1 1 25 ARG HH12 H 197.295 -12.756 -6.432 1.00 . A A . 20 ARG HH12 1 1
3 3839 1 1 25 ARG HH21 H 198.003 -9.345 -6.722 1.00 . A A . 20 ARG HH21 1 1
3 3840 1 1 25 ARG HH22 H 198.644 -10.951 -6.821 1.00 . A A . 20 ARG HH22 1 1
3 3841 1 1 25 ARG N N 194.127 -8.674 -1.922 1.00 . A A . 20 ARG N 1 1
3 3842 1 1 25 ARG NE N 195.658 -10.010 -6.131 1.00 . A A . 20 ARG NE 1 1
3 3843 1 1 25 ARG NH1 N 196.521 -12.144 -6.265 1.00 . A A . 20 ARG NH1 1 1
3 3844 1 1 25 ARG NH2 N 197.874 -10.335 -6.656 1.00 . A A . 20 ARG NH2 1 1
3 3845 1 1 25 ARG O O 191.167 -9.653 -1.606 1.00 . A A . 20 ARG O 1 1
3 3846 1 1 26 GLY C C 189.654 -5.860 -0.501 1.00 . A A . 21 GLY C 1 1
3 3847 1 1 26 GLY CA C 189.935 -7.286 -0.930 1.00 . A A . 21 GLY CA 1 1
3 3848 1 1 26 GLY H H 191.612 -6.599 -2.018 1.00 . A A . 21 GLY H 1 1
3 3849 1 1 26 GLY HA2 H 189.115 -7.635 -1.526 1.00 . A A . 21 GLY HA2 1 1
3 3850 1 1 26 GLY HA3 H 190.013 -7.906 -0.051 1.00 . A A . 21 GLY HA3 1 1
3 3851 1 1 26 GLY N N 191.160 -7.405 -1.697 1.00 . A A . 21 GLY N 1 1
3 3852 1 1 26 GLY O O 190.525 -4.995 -0.590 1.00 . A A . 21 GLY O 1 1
3 3853 1 1 27 LEU C C 186.859 -4.367 1.381 1.00 . A A . 22 LEU C 1 1
3 3854 1 1 27 LEU CA C 188.048 -4.286 0.423 1.00 . A A . 22 LEU CA 1 1
3 3855 1 1 27 LEU CB C 187.729 -3.388 -0.780 1.00 . A A . 22 LEU CB 1 1
3 3856 1 1 27 LEU CD1 C 185.419 -2.429 -0.686 1.00 . A A . 22 LEU CD1 1 1
3 3857 1 1 27 LEU CD2 C 186.302 -3.344 -2.840 1.00 . A A . 22 LEU CD2 1 1
3 3858 1 1 27 LEU CG C 186.303 -3.488 -1.326 1.00 . A A . 22 LEU CG 1 1
3 3859 1 1 27 LEU H H 187.787 -6.347 0.022 1.00 . A A . 22 LEU H 1 1
3 3860 1 1 27 LEU HA H 188.888 -3.866 0.955 1.00 . A A . 22 LEU HA 1 1
3 3861 1 1 27 LEU HB2 H 187.906 -2.362 -0.489 1.00 . A A . 22 LEU HB2 1 1
3 3862 1 1 27 LEU HB3 H 188.413 -3.639 -1.577 1.00 . A A . 22 LEU HB3 1 1
3 3863 1 1 27 LEU HD11 H 184.472 -2.868 -0.413 1.00 . A A . 22 LEU HD11 1 1
3 3864 1 1 27 LEU HD12 H 185.253 -1.626 -1.389 1.00 . A A . 22 LEU HD12 1 1
3 3865 1 1 27 LEU HD13 H 185.905 -2.040 0.197 1.00 . A A . 22 LEU HD13 1 1
3 3866 1 1 27 LEU HD21 H 187.056 -3.993 -3.265 1.00 . A A . 22 LEU HD21 1 1
3 3867 1 1 27 LEU HD22 H 186.517 -2.319 -3.107 1.00 . A A . 22 LEU HD22 1 1
3 3868 1 1 27 LEU HD23 H 185.331 -3.620 -3.228 1.00 . A A . 22 LEU HD23 1 1
3 3869 1 1 27 LEU HG H 185.895 -4.458 -1.081 1.00 . A A . 22 LEU HG 1 1
3 3870 1 1 27 LEU N N 188.438 -5.615 -0.029 1.00 . A A . 22 LEU N 1 1
3 3871 1 1 27 LEU O O 185.804 -4.897 1.034 1.00 . A A . 22 LEU O 1 1
3 3872 1 1 28 ARG C C 185.227 -2.561 3.645 1.00 . A A . 23 ARG C 1 1
3 3873 1 1 28 ARG CA C 185.992 -3.879 3.606 1.00 . A A . 23 ARG CA 1 1
3 3874 1 1 28 ARG CB C 186.593 -4.171 4.982 1.00 . A A . 23 ARG CB 1 1
3 3875 1 1 28 ARG CD C 185.524 -3.414 7.130 1.00 . A A . 23 ARG CD 1 1
3 3876 1 1 28 ARG CG C 185.552 -4.480 6.047 1.00 . A A . 23 ARG CG 1 1
3 3877 1 1 28 ARG CZ C 186.531 -3.001 9.342 1.00 . A A . 23 ARG CZ 1 1
3 3878 1 1 28 ARG H H 187.912 -3.453 2.814 1.00 . A A . 23 ARG H 1 1
3 3879 1 1 28 ARG HA H 185.307 -4.672 3.348 1.00 . A A . 23 ARG HA 1 1
3 3880 1 1 28 ARG HB2 H 187.256 -5.018 4.900 1.00 . A A . 23 ARG HB2 1 1
3 3881 1 1 28 ARG HB3 H 187.162 -3.311 5.303 1.00 . A A . 23 ARG HB3 1 1
3 3882 1 1 28 ARG HD2 H 185.929 -2.498 6.728 1.00 . A A . 23 ARG HD2 1 1
3 3883 1 1 28 ARG HD3 H 184.499 -3.251 7.431 1.00 . A A . 23 ARG HD3 1 1
3 3884 1 1 28 ARG HE H 186.682 -4.707 8.317 1.00 . A A . 23 ARG HE 1 1
3 3885 1 1 28 ARG HG2 H 184.579 -4.530 5.582 1.00 . A A . 23 ARG HG2 1 1
3 3886 1 1 28 ARG HG3 H 185.786 -5.433 6.498 1.00 . A A . 23 ARG HG3 1 1
3 3887 1 1 28 ARG HH11 H 185.492 -1.438 8.589 1.00 . A A . 23 ARG HH11 1 1
3 3888 1 1 28 ARG HH12 H 186.209 -1.173 10.143 1.00 . A A . 23 ARG HH12 1 1
3 3889 1 1 28 ARG HH21 H 187.625 -4.360 10.360 1.00 . A A . 23 ARG HH21 1 1
3 3890 1 1 28 ARG HH22 H 187.421 -2.830 11.148 1.00 . A A . 23 ARG HH22 1 1
3 3891 1 1 28 ARG N N 187.045 -3.852 2.593 1.00 . A A . 23 ARG N 1 1
3 3892 1 1 28 ARG NE N 186.306 -3.802 8.303 1.00 . A A . 23 ARG NE 1 1
3 3893 1 1 28 ARG NH1 N 186.036 -1.769 9.359 1.00 . A A . 23 ARG NH1 1 1
3 3894 1 1 28 ARG NH2 N 187.252 -3.433 10.367 1.00 . A A . 23 ARG NH2 1 1
3 3895 1 1 28 ARG O O 185.822 -1.485 3.628 1.00 . A A . 23 ARG O 1 1
3 3896 1 1 29 VAL C C 182.149 -1.498 4.988 1.00 . A A . 24 VAL C 1 1
3 3897 1 1 29 VAL CA C 183.047 -1.474 3.754 1.00 . A A . 24 VAL CA 1 1
3 3898 1 1 29 VAL CB C 182.165 -1.370 2.495 1.00 . A A . 24 VAL CB 1 1
3 3899 1 1 29 VAL CG1 C 181.372 -0.073 2.500 1.00 . A A . 24 VAL CG1 1 1
3 3900 1 1 29 VAL CG2 C 183.015 -1.480 1.238 1.00 . A A . 24 VAL CG2 1 1
3 3901 1 1 29 VAL H H 183.485 -3.543 3.718 1.00 . A A . 24 VAL H 1 1
3 3902 1 1 29 VAL HA H 183.683 -0.602 3.798 1.00 . A A . 24 VAL HA 1 1
3 3903 1 1 29 VAL HB H 181.467 -2.193 2.504 1.00 . A A . 24 VAL HB 1 1
3 3904 1 1 29 VAL HG11 H 180.793 0.000 1.591 1.00 . A A . 24 VAL HG11 1 1
3 3905 1 1 29 VAL HG12 H 182.051 0.766 2.562 1.00 . A A . 24 VAL HG12 1 1
3 3906 1 1 29 VAL HG13 H 180.707 -0.060 3.351 1.00 . A A . 24 VAL HG13 1 1
3 3907 1 1 29 VAL HG21 H 182.615 -0.826 0.477 1.00 . A A . 24 VAL HG21 1 1
3 3908 1 1 29 VAL HG22 H 182.999 -2.499 0.882 1.00 . A A . 24 VAL HG22 1 1
3 3909 1 1 29 VAL HG23 H 184.031 -1.191 1.464 1.00 . A A . 24 VAL HG23 1 1
3 3910 1 1 29 VAL N N 183.900 -2.656 3.705 1.00 . A A . 24 VAL N 1 1
3 3911 1 1 29 VAL O O 181.833 -2.566 5.515 1.00 . A A . 24 VAL O 1 1
3 3912 1 1 30 SER C C 180.073 1.085 6.590 1.00 . A A . 25 SER C 1 1
3 3913 1 1 30 SER CA C 180.878 -0.210 6.618 1.00 . A A . 25 SER CA 1 1
3 3914 1 1 30 SER CB C 181.711 -0.279 7.899 1.00 . A A . 25 SER CB 1 1
3 3915 1 1 30 SER H H 182.024 0.499 4.983 1.00 . A A . 25 SER H 1 1
3 3916 1 1 30 SER HA H 180.193 -1.044 6.602 1.00 . A A . 25 SER HA 1 1
3 3917 1 1 30 SER HB2 H 182.059 0.712 8.154 1.00 . A A . 25 SER HB2 1 1
3 3918 1 1 30 SER HB3 H 181.102 -0.664 8.703 1.00 . A A . 25 SER HB3 1 1
3 3919 1 1 30 SER HG H 182.539 -2.020 7.552 1.00 . A A . 25 SER HG 1 1
3 3920 1 1 30 SER N N 181.742 -0.318 5.445 1.00 . A A . 25 SER N 1 1
3 3921 1 1 30 SER O O 180.496 2.078 5.996 1.00 . A A . 25 SER O 1 1
3 3922 1 1 30 SER OG O 182.837 -1.125 7.731 1.00 . A A . 25 SER OG 1 1
3 3923 1 1 31 ILE C C 177.263 2.328 8.587 1.00 . A A . 26 ILE C 1 1
3 3924 1 1 31 ILE CA C 178.042 2.250 7.272 1.00 . A A . 26 ILE CA 1 1
3 3925 1 1 31 ILE CB C 177.029 2.236 6.112 1.00 . A A . 26 ILE CB 1 1
3 3926 1 1 31 ILE CD1 C 174.800 1.022 5.946 1.00 . A A . 26 ILE CD1 1 1
3 3927 1 1 31 ILE CG1 C 176.302 0.892 6.063 1.00 . A A . 26 ILE CG1 1 1
3 3928 1 1 31 ILE CG2 C 177.727 2.519 4.792 1.00 . A A . 26 ILE CG2 1 1
3 3929 1 1 31 ILE H H 178.621 0.243 7.684 1.00 . A A . 26 ILE H 1 1
3 3930 1 1 31 ILE HA H 178.662 3.131 7.168 1.00 . A A . 26 ILE HA 1 1
3 3931 1 1 31 ILE HB H 176.309 3.021 6.285 1.00 . A A . 26 ILE HB 1 1
3 3932 1 1 31 ILE HD11 H 174.381 0.082 5.621 1.00 . A A . 26 ILE HD11 1 1
3 3933 1 1 31 ILE HD12 H 174.559 1.791 5.225 1.00 . A A . 26 ILE HD12 1 1
3 3934 1 1 31 ILE HD13 H 174.385 1.289 6.906 1.00 . A A . 26 ILE HD13 1 1
3 3935 1 1 31 ILE HG12 H 176.654 0.331 5.213 1.00 . A A . 26 ILE HG12 1 1
3 3936 1 1 31 ILE HG13 H 176.519 0.342 6.967 1.00 . A A . 26 ILE HG13 1 1
3 3937 1 1 31 ILE HG21 H 177.062 2.283 3.976 1.00 . A A . 26 ILE HG21 1 1
3 3938 1 1 31 ILE HG22 H 178.617 1.913 4.718 1.00 . A A . 26 ILE HG22 1 1
3 3939 1 1 31 ILE HG23 H 177.997 3.563 4.745 1.00 . A A . 26 ILE HG23 1 1
3 3940 1 1 31 ILE N N 178.908 1.070 7.231 1.00 . A A . 26 ILE N 1 1
3 3941 1 1 31 ILE O O 176.517 1.409 8.924 1.00 . A A . 26 ILE O 1 1
3 3942 1 1 32 PRO C C 175.191 3.457 10.448 1.00 . A A . 27 PRO C 1 1
3 3943 1 1 32 PRO CA C 176.703 3.600 10.620 1.00 . A A . 27 PRO CA 1 1
3 3944 1 1 32 PRO CB C 177.069 5.022 11.075 1.00 . A A . 27 PRO CB 1 1
3 3945 1 1 32 PRO CD C 178.271 4.581 9.036 1.00 . A A . 27 PRO CD 1 1
3 3946 1 1 32 PRO CG C 177.714 5.680 9.899 1.00 . A A . 27 PRO CG 1 1
3 3947 1 1 32 PRO HA H 177.043 2.887 11.357 1.00 . A A . 27 PRO HA 1 1
3 3948 1 1 32 PRO HB2 H 176.171 5.545 11.371 1.00 . A A . 27 PRO HB2 1 1
3 3949 1 1 32 PRO HB3 H 177.747 4.966 11.912 1.00 . A A . 27 PRO HB3 1 1
3 3950 1 1 32 PRO HD2 H 178.194 4.846 7.992 1.00 . A A . 27 PRO HD2 1 1
3 3951 1 1 32 PRO HD3 H 179.299 4.379 9.301 1.00 . A A . 27 PRO HD3 1 1
3 3952 1 1 32 PRO HG2 H 176.981 6.249 9.349 1.00 . A A . 27 PRO HG2 1 1
3 3953 1 1 32 PRO HG3 H 178.510 6.326 10.237 1.00 . A A . 27 PRO HG3 1 1
3 3954 1 1 32 PRO N N 177.414 3.429 9.350 1.00 . A A . 27 PRO N 1 1
3 3955 1 1 32 PRO O O 174.512 4.388 10.017 1.00 . A A . 27 PRO O 1 1
3 3956 1 1 33 ASP C C 172.417 2.884 11.563 1.00 . A A . 28 ASP C 1 1
3 3957 1 1 33 ASP CA C 173.253 1.983 10.662 1.00 . A A . 28 ASP CA 1 1
3 3958 1 1 33 ASP CB C 172.985 0.515 11.014 1.00 . A A . 28 ASP CB 1 1
3 3959 1 1 33 ASP CG C 171.515 0.149 10.933 1.00 . A A . 28 ASP CG 1 1
3 3960 1 1 33 ASP H H 175.279 1.577 11.111 1.00 . A A . 28 ASP H 1 1
3 3961 1 1 33 ASP HA H 172.965 2.155 9.635 1.00 . A A . 28 ASP HA 1 1
3 3962 1 1 33 ASP HB2 H 173.533 -0.118 10.336 1.00 . A A . 28 ASP HB2 1 1
3 3963 1 1 33 ASP HB3 H 173.321 0.330 12.021 1.00 . A A . 28 ASP HB3 1 1
3 3964 1 1 33 ASP N N 174.680 2.276 10.783 1.00 . A A . 28 ASP N 1 1
3 3965 1 1 33 ASP O O 172.920 3.473 12.521 1.00 . A A . 28 ASP O 1 1
3 3966 1 1 33 ASP OD1 O 170.818 0.683 10.045 1.00 . A A . 28 ASP OD1 1 1
3 3967 1 1 33 ASP OD2 O 171.061 -0.672 11.757 1.00 . A A . 28 ASP OD2 1 1
3 3968 1 1 34 ASP C C 168.832 3.079 12.048 1.00 . A A . 29 ASP C 1 1
3 3969 1 1 34 ASP CA C 170.192 3.764 12.023 1.00 . A A . 29 ASP CA 1 1
3 3970 1 1 34 ASP CB C 170.068 5.170 11.431 1.00 . A A . 29 ASP CB 1 1
3 3971 1 1 34 ASP CG C 170.064 6.248 12.497 1.00 . A A . 29 ASP CG 1 1
3 3972 1 1 34 ASP H H 170.797 2.456 10.480 1.00 . A A . 29 ASP H 1 1
3 3973 1 1 34 ASP HA H 170.566 3.834 13.033 1.00 . A A . 29 ASP HA 1 1
3 3974 1 1 34 ASP HB2 H 170.902 5.347 10.769 1.00 . A A . 29 ASP HB2 1 1
3 3975 1 1 34 ASP HB3 H 169.148 5.239 10.871 1.00 . A A . 29 ASP HB3 1 1
3 3976 1 1 34 ASP N N 171.129 2.964 11.250 1.00 . A A . 29 ASP N 1 1
3 3977 1 1 34 ASP O O 167.794 3.713 11.861 1.00 . A A . 29 ASP O 1 1
3 3978 1 1 34 ASP OD1 O 171.028 6.303 13.290 1.00 . A A . 29 ASP OD1 1 1
3 3979 1 1 34 ASP OD2 O 169.097 7.037 12.539 1.00 . A A . 29 ASP OD2 1 1
3 3980 1 1 35 GLY C C 166.992 0.837 10.968 1.00 . A A . 30 GLY C 1 1
3 3981 1 1 35 GLY CA C 167.639 0.996 12.329 1.00 . A A . 30 GLY CA 1 1
3 3982 1 1 35 GLY H H 169.710 1.328 12.424 1.00 . A A . 30 GLY H 1 1
3 3983 1 1 35 GLY HA2 H 167.863 0.017 12.726 1.00 . A A . 30 GLY HA2 1 1
3 3984 1 1 35 GLY HA3 H 166.953 1.487 12.988 1.00 . A A . 30 GLY HA3 1 1
3 3985 1 1 35 GLY N N 168.856 1.770 12.281 1.00 . A A . 30 GLY N 1 1
3 3986 1 1 35 GLY O O 165.774 0.956 10.835 1.00 . A A . 30 GLY O 1 1
3 3987 1 1 36 PHE C C 166.909 -1.046 8.334 1.00 . A A . 31 PHE C 1 1
3 3988 1 1 36 PHE CA C 167.304 0.397 8.597 1.00 . A A . 31 PHE CA 1 1
3 3989 1 1 36 PHE CB C 168.356 0.819 7.571 1.00 . A A . 31 PHE CB 1 1
3 3990 1 1 36 PHE CD1 C 168.273 3.235 8.235 1.00 . A A . 31 PHE CD1 1 1
3 3991 1 1 36 PHE CD2 C 170.402 2.229 7.870 1.00 . A A . 31 PHE CD2 1 1
3 3992 1 1 36 PHE CE1 C 168.889 4.435 8.538 1.00 . A A . 31 PHE CE1 1 1
3 3993 1 1 36 PHE CE2 C 171.023 3.423 8.174 1.00 . A A . 31 PHE CE2 1 1
3 3994 1 1 36 PHE CG C 169.022 2.122 7.897 1.00 . A A . 31 PHE CG 1 1
3 3995 1 1 36 PHE CZ C 170.266 4.528 8.507 1.00 . A A . 31 PHE CZ 1 1
3 3996 1 1 36 PHE H H 168.771 0.488 10.121 1.00 . A A . 31 PHE H 1 1
3 3997 1 1 36 PHE HA H 166.433 1.024 8.484 1.00 . A A . 31 PHE HA 1 1
3 3998 1 1 36 PHE HB2 H 169.122 0.061 7.523 1.00 . A A . 31 PHE HB2 1 1
3 3999 1 1 36 PHE HB3 H 167.887 0.909 6.598 1.00 . A A . 31 PHE HB3 1 1
3 4000 1 1 36 PHE HD1 H 167.197 3.162 8.258 1.00 . A A . 31 PHE HD1 1 1
3 4001 1 1 36 PHE HD2 H 170.995 1.367 7.607 1.00 . A A . 31 PHE HD2 1 1
3 4002 1 1 36 PHE HE1 H 168.293 5.298 8.799 1.00 . A A . 31 PHE HE1 1 1
3 4003 1 1 36 PHE HE2 H 172.099 3.491 8.151 1.00 . A A . 31 PHE HE2 1 1
3 4004 1 1 36 PHE HZ H 170.751 5.463 8.746 1.00 . A A . 31 PHE HZ 1 1
3 4005 1 1 36 PHE N N 167.808 0.570 9.953 1.00 . A A . 31 PHE N 1 1
3 4006 1 1 36 PHE O O 166.880 -1.879 9.241 1.00 . A A . 31 PHE O 1 1
3 4007 1 1 37 SER C C 167.005 -3.071 5.407 1.00 . A A . 32 SER C 1 1
3 4008 1 1 37 SER CA C 166.225 -2.655 6.647 1.00 . A A . 32 SER CA 1 1
3 4009 1 1 37 SER CB C 164.722 -2.710 6.367 1.00 . A A . 32 SER CB 1 1
3 4010 1 1 37 SER H H 166.664 -0.611 6.412 1.00 . A A . 32 SER H 1 1
3 4011 1 1 37 SER HA H 166.461 -3.341 7.446 1.00 . A A . 32 SER HA 1 1
3 4012 1 1 37 SER HB2 H 164.182 -2.423 7.256 1.00 . A A . 32 SER HB2 1 1
3 4013 1 1 37 SER HB3 H 164.483 -2.028 5.566 1.00 . A A . 32 SER HB3 1 1
3 4014 1 1 37 SER HG H 164.836 -4.306 5.235 1.00 . A A . 32 SER HG 1 1
3 4015 1 1 37 SER N N 166.614 -1.325 7.075 1.00 . A A . 32 SER N 1 1
3 4016 1 1 37 SER O O 167.227 -4.260 5.183 1.00 . A A . 32 SER O 1 1
3 4017 1 1 37 SER OG O 164.320 -4.017 5.992 1.00 . A A . 32 SER OG 1 1
3 4018 1 1 38 LEU C C 169.359 -1.483 3.172 1.00 . A A . 33 LEU C 1 1
3 4019 1 1 38 LEU CA C 168.194 -2.430 3.394 1.00 . A A . 33 LEU CA 1 1
3 4020 1 1 38 LEU CB C 167.315 -2.421 2.145 1.00 . A A . 33 LEU CB 1 1
3 4021 1 1 38 LEU CD1 C 167.577 -4.751 1.248 1.00 . A A . 33 LEU CD1 1 1
3 4022 1 1 38 LEU CD2 C 167.246 -2.838 -0.330 1.00 . A A . 33 LEU CD2 1 1
3 4023 1 1 38 LEU CG C 167.850 -3.277 0.996 1.00 . A A . 33 LEU CG 1 1
3 4024 1 1 38 LEU H H 167.237 -1.145 4.813 1.00 . A A . 33 LEU H 1 1
3 4025 1 1 38 LEU HA H 168.588 -3.427 3.527 1.00 . A A . 33 LEU HA 1 1
3 4026 1 1 38 LEU HB2 H 166.325 -2.760 2.406 1.00 . A A . 33 LEU HB2 1 1
3 4027 1 1 38 LEU HB3 H 167.248 -1.409 1.796 1.00 . A A . 33 LEU HB3 1 1
3 4028 1 1 38 LEU HD11 H 166.688 -5.049 0.711 1.00 . A A . 33 LEU HD11 1 1
3 4029 1 1 38 LEU HD12 H 167.433 -4.915 2.305 1.00 . A A . 33 LEU HD12 1 1
3 4030 1 1 38 LEU HD13 H 168.418 -5.334 0.904 1.00 . A A . 33 LEU HD13 1 1
3 4031 1 1 38 LEU HD21 H 166.382 -3.446 -0.551 1.00 . A A . 33 LEU HD21 1 1
3 4032 1 1 38 LEU HD22 H 167.980 -2.957 -1.115 1.00 . A A . 33 LEU HD22 1 1
3 4033 1 1 38 LEU HD23 H 166.952 -1.801 -0.267 1.00 . A A . 33 LEU HD23 1 1
3 4034 1 1 38 LEU HG H 168.921 -3.141 0.933 1.00 . A A . 33 LEU HG 1 1
3 4035 1 1 38 LEU N N 167.431 -2.097 4.596 1.00 . A A . 33 LEU N 1 1
3 4036 1 1 38 LEU O O 169.214 -0.270 3.278 1.00 . A A . 33 LEU O 1 1
3 4037 1 1 39 PHE C C 172.296 -1.669 1.214 1.00 . A A . 34 PHE C 1 1
3 4038 1 1 39 PHE CA C 171.713 -1.294 2.577 1.00 . A A . 34 PHE CA 1 1
3 4039 1 1 39 PHE CB C 172.742 -1.558 3.669 1.00 . A A . 34 PHE CB 1 1
3 4040 1 1 39 PHE CD1 C 174.226 0.353 3.002 1.00 . A A . 34 PHE CD1 1 1
3 4041 1 1 39 PHE CD2 C 175.234 -1.757 3.463 1.00 . A A . 34 PHE CD2 1 1
3 4042 1 1 39 PHE CE1 C 175.469 0.888 2.719 1.00 . A A . 34 PHE CE1 1 1
3 4043 1 1 39 PHE CE2 C 176.480 -1.228 3.183 1.00 . A A . 34 PHE CE2 1 1
3 4044 1 1 39 PHE CG C 174.095 -0.974 3.376 1.00 . A A . 34 PHE CG 1 1
3 4045 1 1 39 PHE CZ C 176.597 0.096 2.810 1.00 . A A . 34 PHE CZ 1 1
3 4046 1 1 39 PHE H H 170.547 -3.030 2.776 1.00 . A A . 34 PHE H 1 1
3 4047 1 1 39 PHE HA H 171.455 -0.245 2.578 1.00 . A A . 34 PHE HA 1 1
3 4048 1 1 39 PHE HB2 H 172.383 -1.142 4.591 1.00 . A A . 34 PHE HB2 1 1
3 4049 1 1 39 PHE HB3 H 172.857 -2.622 3.786 1.00 . A A . 34 PHE HB3 1 1
3 4050 1 1 39 PHE HD1 H 173.345 0.972 2.932 1.00 . A A . 34 PHE HD1 1 1
3 4051 1 1 39 PHE HD2 H 175.144 -2.792 3.755 1.00 . A A . 34 PHE HD2 1 1
3 4052 1 1 39 PHE HE1 H 175.558 1.924 2.427 1.00 . A A . 34 PHE HE1 1 1
3 4053 1 1 39 PHE HE2 H 177.361 -1.850 3.255 1.00 . A A . 34 PHE HE2 1 1
3 4054 1 1 39 PHE HZ H 177.569 0.512 2.589 1.00 . A A . 34 PHE HZ 1 1
3 4055 1 1 39 PHE N N 170.509 -2.059 2.845 1.00 . A A . 34 PHE N 1 1
3 4056 1 1 39 PHE O O 173.112 -2.584 1.110 1.00 . A A . 34 PHE O 1 1
3 4057 1 1 40 ALA C C 173.676 -0.480 -1.422 1.00 . A A . 35 ALA C 1 1
3 4058 1 1 40 ALA CA C 172.364 -1.213 -1.175 1.00 . A A . 35 ALA CA 1 1
3 4059 1 1 40 ALA CB C 171.323 -0.800 -2.203 1.00 . A A . 35 ALA CB 1 1
3 4060 1 1 40 ALA H H 171.229 -0.235 0.319 1.00 . A A . 35 ALA H 1 1
3 4061 1 1 40 ALA HA H 172.533 -2.276 -1.271 1.00 . A A . 35 ALA HA 1 1
3 4062 1 1 40 ALA HB1 H 171.541 0.196 -2.557 1.00 . A A . 35 ALA HB1 1 1
3 4063 1 1 40 ALA HB2 H 170.343 -0.812 -1.748 1.00 . A A . 35 ALA HB2 1 1
3 4064 1 1 40 ALA HB3 H 171.342 -1.490 -3.034 1.00 . A A . 35 ALA HB3 1 1
3 4065 1 1 40 ALA N N 171.877 -0.955 0.174 1.00 . A A . 35 ALA N 1 1
3 4066 1 1 40 ALA O O 173.760 0.736 -1.249 1.00 . A A . 35 ALA O 1 1
3 4067 1 1 41 PHE C C 176.393 -0.750 -3.549 1.00 . A A . 36 PHE C 1 1
3 4068 1 1 41 PHE CA C 176.013 -0.639 -2.075 1.00 . A A . 36 PHE CA 1 1
3 4069 1 1 41 PHE CB C 177.074 -1.324 -1.213 1.00 . A A . 36 PHE CB 1 1
3 4070 1 1 41 PHE CD1 C 178.901 0.328 -0.737 1.00 . A A . 36 PHE CD1 1 1
3 4071 1 1 41 PHE CD2 C 179.323 -1.403 -2.322 1.00 . A A . 36 PHE CD2 1 1
3 4072 1 1 41 PHE CE1 C 180.176 0.823 -0.936 1.00 . A A . 36 PHE CE1 1 1
3 4073 1 1 41 PHE CE2 C 180.599 -0.912 -2.524 1.00 . A A . 36 PHE CE2 1 1
3 4074 1 1 41 PHE CG C 178.460 -0.790 -1.429 1.00 . A A . 36 PHE CG 1 1
3 4075 1 1 41 PHE CZ C 181.025 0.202 -1.829 1.00 . A A . 36 PHE CZ 1 1
3 4076 1 1 41 PHE H H 174.581 -2.191 -1.933 1.00 . A A . 36 PHE H 1 1
3 4077 1 1 41 PHE HA H 175.965 0.405 -1.807 1.00 . A A . 36 PHE HA 1 1
3 4078 1 1 41 PHE HB2 H 176.825 -1.188 -0.171 1.00 . A A . 36 PHE HB2 1 1
3 4079 1 1 41 PHE HB3 H 177.084 -2.380 -1.440 1.00 . A A . 36 PHE HB3 1 1
3 4080 1 1 41 PHE HD1 H 178.237 0.813 -0.039 1.00 . A A . 36 PHE HD1 1 1
3 4081 1 1 41 PHE HD2 H 178.990 -2.275 -2.866 1.00 . A A . 36 PHE HD2 1 1
3 4082 1 1 41 PHE HE1 H 180.506 1.694 -0.391 1.00 . A A . 36 PHE HE1 1 1
3 4083 1 1 41 PHE HE2 H 181.262 -1.401 -3.223 1.00 . A A . 36 PHE HE2 1 1
3 4084 1 1 41 PHE HZ H 182.022 0.589 -1.985 1.00 . A A . 36 PHE HZ 1 1
3 4085 1 1 41 PHE N N 174.703 -1.224 -1.818 1.00 . A A . 36 PHE N 1 1
3 4086 1 1 41 PHE O O 176.536 -1.849 -4.079 1.00 . A A . 36 PHE O 1 1
3 4087 1 1 42 HIS C C 178.233 1.251 -5.743 1.00 . A A . 37 HIS C 1 1
3 4088 1 1 42 HIS CA C 176.943 0.454 -5.598 1.00 . A A . 37 HIS CA 1 1
3 4089 1 1 42 HIS CB C 175.832 1.117 -6.403 1.00 . A A . 37 HIS CB 1 1
3 4090 1 1 42 HIS CD2 C 175.928 -0.681 -8.267 1.00 . A A . 37 HIS CD2 1 1
3 4091 1 1 42 HIS CE1 C 173.854 -0.536 -8.961 1.00 . A A . 37 HIS CE1 1 1
3 4092 1 1 42 HIS CG C 175.316 0.267 -7.521 1.00 . A A . 37 HIS CG 1 1
3 4093 1 1 42 HIS H H 176.439 1.244 -3.715 1.00 . A A . 37 HIS H 1 1
3 4094 1 1 42 HIS HA H 177.095 -0.551 -5.953 1.00 . A A . 37 HIS HA 1 1
3 4095 1 1 42 HIS HB2 H 175.008 1.340 -5.748 1.00 . A A . 37 HIS HB2 1 1
3 4096 1 1 42 HIS HB3 H 176.207 2.034 -6.820 1.00 . A A . 37 HIS HB3 1 1
3 4097 1 1 42 HIS HD1 H 173.320 0.928 -7.636 1.00 . A A . 37 HIS HD1 1 1
3 4098 1 1 42 HIS HD2 H 176.959 -0.999 -8.181 1.00 . A A . 37 HIS HD2 1 1
3 4099 1 1 42 HIS HE1 H 172.940 -0.704 -9.511 1.00 . A A . 37 HIS HE1 1 1
3 4100 1 1 42 HIS HE2 H 175.178 -1.799 -9.879 1.00 . A A . 37 HIS HE2 1 1
3 4101 1 1 42 HIS N N 176.563 0.401 -4.196 1.00 . A A . 37 HIS N 1 1
3 4102 1 1 42 HIS ND1 N 174.017 0.334 -7.981 1.00 . A A . 37 HIS ND1 1 1
3 4103 1 1 42 HIS NE2 N 174.999 -1.163 -9.155 1.00 . A A . 37 HIS NE2 1 1
3 4104 1 1 42 HIS O O 178.308 2.386 -5.278 1.00 . A A . 37 HIS O 1 1
3 4105 1 1 43 GLY C C 181.375 0.907 -7.648 1.00 . A A . 38 GLY C 1 1
3 4106 1 1 43 GLY CA C 180.506 1.396 -6.511 1.00 . A A . 38 GLY CA 1 1
3 4107 1 1 43 GLY H H 179.163 -0.245 -6.729 1.00 . A A . 38 GLY H 1 1
3 4108 1 1 43 GLY HA2 H 180.282 2.439 -6.675 1.00 . A A . 38 GLY HA2 1 1
3 4109 1 1 43 GLY HA3 H 181.060 1.304 -5.589 1.00 . A A . 38 GLY HA3 1 1
3 4110 1 1 43 GLY N N 179.255 0.670 -6.371 1.00 . A A . 38 GLY N 1 1
3 4111 1 1 43 GLY O O 181.465 -0.292 -7.904 1.00 . A A . 38 GLY O 1 1
3 4112 1 1 44 LYS C C 184.340 1.920 -9.107 1.00 . A A . 39 LYS C 1 1
3 4113 1 1 44 LYS CA C 182.905 1.528 -9.435 1.00 . A A . 39 LYS CA 1 1
3 4114 1 1 44 LYS CB C 182.444 2.246 -10.704 1.00 . A A . 39 LYS CB 1 1
3 4115 1 1 44 LYS CD C 181.976 1.763 -13.128 1.00 . A A . 39 LYS CD 1 1
3 4116 1 1 44 LYS CE C 181.644 3.222 -13.398 1.00 . A A . 39 LYS CE 1 1
3 4117 1 1 44 LYS CG C 182.969 1.616 -11.985 1.00 . A A . 39 LYS CG 1 1
3 4118 1 1 44 LYS H H 181.912 2.787 -8.060 1.00 . A A . 39 LYS H 1 1
3 4119 1 1 44 LYS HA H 182.862 0.461 -9.597 1.00 . A A . 39 LYS HA 1 1
3 4120 1 1 44 LYS HB2 H 181.365 2.233 -10.739 1.00 . A A . 39 LYS HB2 1 1
3 4121 1 1 44 LYS HB3 H 182.783 3.270 -10.669 1.00 . A A . 39 LYS HB3 1 1
3 4122 1 1 44 LYS HD2 H 182.404 1.332 -14.021 1.00 . A A . 39 LYS HD2 1 1
3 4123 1 1 44 LYS HD3 H 181.067 1.236 -12.874 1.00 . A A . 39 LYS HD3 1 1
3 4124 1 1 44 LYS HE2 H 182.426 3.838 -12.984 1.00 . A A . 39 LYS HE2 1 1
3 4125 1 1 44 LYS HE3 H 181.592 3.374 -14.466 1.00 . A A . 39 LYS HE3 1 1
3 4126 1 1 44 LYS HG2 H 183.893 2.101 -12.261 1.00 . A A . 39 LYS HG2 1 1
3 4127 1 1 44 LYS HG3 H 183.148 0.565 -11.810 1.00 . A A . 39 LYS HG3 1 1
3 4128 1 1 44 LYS HZ1 H 179.599 2.948 -13.065 1.00 . A A . 39 LYS HZ1 1 1
3 4129 1 1 44 LYS HZ2 H 180.073 4.570 -13.112 1.00 . A A . 39 LYS HZ2 1 1
3 4130 1 1 44 LYS HZ3 H 180.421 3.627 -11.752 1.00 . A A . 39 LYS HZ3 1 1
3 4131 1 1 44 LYS N N 182.023 1.849 -8.322 1.00 . A A . 39 LYS N 1 1
3 4132 1 1 44 LYS NZ N 180.344 3.619 -12.789 1.00 . A A . 39 LYS NZ 1 1
3 4133 1 1 44 LYS O O 184.582 2.880 -8.371 1.00 . A A . 39 LYS O 1 1
3 4134 1 1 45 LEU C C 187.321 2.198 -10.582 1.00 . A A . 40 LEU C 1 1
3 4135 1 1 45 LEU CA C 186.703 1.433 -9.415 1.00 . A A . 40 LEU CA 1 1
3 4136 1 1 45 LEU CB C 187.460 0.122 -9.190 1.00 . A A . 40 LEU CB 1 1
3 4137 1 1 45 LEU CD1 C 189.160 0.597 -7.411 1.00 . A A . 40 LEU CD1 1 1
3 4138 1 1 45 LEU CD2 C 189.708 -0.983 -9.269 1.00 . A A . 40 LEU CD2 1 1
3 4139 1 1 45 LEU CG C 188.949 0.277 -8.883 1.00 . A A . 40 LEU CG 1 1
3 4140 1 1 45 LEU H H 185.031 0.417 -10.224 1.00 . A A . 40 LEU H 1 1
3 4141 1 1 45 LEU HA H 186.782 2.038 -8.524 1.00 . A A . 40 LEU HA 1 1
3 4142 1 1 45 LEU HB2 H 186.995 -0.399 -8.367 1.00 . A A . 40 LEU HB2 1 1
3 4143 1 1 45 LEU HB3 H 187.361 -0.484 -10.078 1.00 . A A . 40 LEU HB3 1 1
3 4144 1 1 45 LEU HD11 H 188.673 -0.154 -6.807 1.00 . A A . 40 LEU HD11 1 1
3 4145 1 1 45 LEU HD12 H 188.737 1.567 -7.189 1.00 . A A . 40 LEU HD12 1 1
3 4146 1 1 45 LEU HD13 H 190.217 0.608 -7.191 1.00 . A A . 40 LEU HD13 1 1
3 4147 1 1 45 LEU HD21 H 189.726 -1.664 -8.431 1.00 . A A . 40 LEU HD21 1 1
3 4148 1 1 45 LEU HD22 H 190.719 -0.725 -9.544 1.00 . A A . 40 LEU HD22 1 1
3 4149 1 1 45 LEU HD23 H 189.216 -1.455 -10.107 1.00 . A A . 40 LEU HD23 1 1
3 4150 1 1 45 LEU HG H 189.346 1.100 -9.463 1.00 . A A . 40 LEU HG 1 1
3 4151 1 1 45 LEU N N 185.288 1.169 -9.651 1.00 . A A . 40 LEU N 1 1
3 4152 1 1 45 LEU O O 187.230 1.773 -11.733 1.00 . A A . 40 LEU O 1 1
3 4153 1 1 46 ASN C C 187.582 4.592 -12.351 1.00 . A A . 41 ASN C 1 1
3 4154 1 1 46 ASN CA C 188.592 4.152 -11.292 1.00 . A A . 41 ASN CA 1 1
3 4155 1 1 46 ASN CB C 189.742 3.387 -11.949 1.00 . A A . 41 ASN CB 1 1
3 4156 1 1 46 ASN CG C 190.786 4.311 -12.542 1.00 . A A . 41 ASN CG 1 1
3 4157 1 1 46 ASN H H 187.993 3.609 -9.335 1.00 . A A . 41 ASN H 1 1
3 4158 1 1 46 ASN HA H 188.988 5.030 -10.804 1.00 . A A . 41 ASN HA 1 1
3 4159 1 1 46 ASN HB2 H 190.219 2.762 -11.209 1.00 . A A . 41 ASN HB2 1 1
3 4160 1 1 46 ASN HB3 H 189.347 2.765 -12.740 1.00 . A A . 41 ASN HB3 1 1
3 4161 1 1 46 ASN HD21 H 192.229 3.338 -11.580 1.00 . A A . 41 ASN HD21 1 1
3 4162 1 1 46 ASN HD22 H 192.743 4.664 -12.559 1.00 . A A . 41 ASN HD22 1 1
3 4163 1 1 46 ASN N N 187.953 3.325 -10.273 1.00 . A A . 41 ASN N 1 1
3 4164 1 1 46 ASN ND2 N 192.047 4.082 -12.191 1.00 . A A . 41 ASN ND2 1 1
3 4165 1 1 46 ASN O O 187.801 4.399 -13.547 1.00 . A A . 41 ASN O 1 1
3 4166 1 1 46 ASN OD1 O 190.466 5.222 -13.305 1.00 . A A . 41 ASN OD1 1 1
3 4167 1 1 47 GLU C C 184.278 6.242 -11.996 1.00 . A A . 42 GLU C 1 1
3 4168 1 1 47 GLU CA C 185.442 5.674 -12.795 1.00 . A A . 42 GLU CA 1 1
3 4169 1 1 47 GLU CB C 184.939 4.564 -13.716 1.00 . A A . 42 GLU CB 1 1
3 4170 1 1 47 GLU CD C 183.595 3.998 -15.778 1.00 . A A . 42 GLU CD 1 1
3 4171 1 1 47 GLU CG C 184.000 5.076 -14.793 1.00 . A A . 42 GLU CG 1 1
3 4172 1 1 47 GLU H H 186.375 5.329 -10.938 1.00 . A A . 42 GLU H 1 1
3 4173 1 1 47 GLU HA H 185.866 6.464 -13.397 1.00 . A A . 42 GLU HA 1 1
3 4174 1 1 47 GLU HB2 H 185.783 4.094 -14.196 1.00 . A A . 42 GLU HB2 1 1
3 4175 1 1 47 GLU HB3 H 184.412 3.830 -13.126 1.00 . A A . 42 GLU HB3 1 1
3 4176 1 1 47 GLU HG2 H 183.112 5.466 -14.320 1.00 . A A . 42 GLU HG2 1 1
3 4177 1 1 47 GLU HG3 H 184.494 5.871 -15.333 1.00 . A A . 42 GLU HG3 1 1
3 4178 1 1 47 GLU N N 186.485 5.194 -11.900 1.00 . A A . 42 GLU N 1 1
3 4179 1 1 47 GLU O O 183.537 5.509 -11.341 1.00 . A A . 42 GLU O 1 1
3 4180 1 1 47 GLU OE1 O 184.337 3.000 -15.907 1.00 . A A . 42 GLU OE1 1 1
3 4181 1 1 47 GLU OE2 O 182.535 4.150 -16.422 1.00 . A A . 42 GLU OE2 1 1
3 4182 1 1 48 GLU C C 181.695 7.733 -11.745 1.00 . A A . 43 GLU C 1 1
3 4183 1 1 48 GLU CA C 183.071 8.249 -11.339 1.00 . A A . 43 GLU CA 1 1
3 4184 1 1 48 GLU CB C 183.152 9.755 -11.598 1.00 . A A . 43 GLU CB 1 1
3 4185 1 1 48 GLU CD C 184.637 11.782 -11.804 1.00 . A A . 43 GLU CD 1 1
3 4186 1 1 48 GLU CG C 184.538 10.326 -11.394 1.00 . A A . 43 GLU CG 1 1
3 4187 1 1 48 GLU H H 184.766 8.069 -12.593 1.00 . A A . 43 GLU H 1 1
3 4188 1 1 48 GLU HA H 183.213 8.071 -10.285 1.00 . A A . 43 GLU HA 1 1
3 4189 1 1 48 GLU HB2 H 182.850 9.951 -12.616 1.00 . A A . 43 GLU HB2 1 1
3 4190 1 1 48 GLU HB3 H 182.475 10.262 -10.926 1.00 . A A . 43 GLU HB3 1 1
3 4191 1 1 48 GLU HG2 H 184.799 10.242 -10.352 1.00 . A A . 43 GLU HG2 1 1
3 4192 1 1 48 GLU HG3 H 185.233 9.754 -11.981 1.00 . A A . 43 GLU HG3 1 1
3 4193 1 1 48 GLU N N 184.134 7.553 -12.055 1.00 . A A . 43 GLU N 1 1
3 4194 1 1 48 GLU O O 181.570 6.708 -12.415 1.00 . A A . 43 GLU O 1 1
3 4195 1 1 48 GLU OE1 O 184.582 12.062 -13.020 1.00 . A A . 43 GLU OE1 1 1
3 4196 1 1 48 GLU OE2 O 184.769 12.645 -10.908 1.00 . A A . 43 GLU OE2 1 1
3 4197 1 1 49 MET C C 178.389 9.342 -11.512 1.00 . A A . 44 MET C 1 1
3 4198 1 1 49 MET CA C 179.287 8.115 -11.646 1.00 . A A . 44 MET CA 1 1
3 4199 1 1 49 MET CB C 178.782 6.986 -10.733 1.00 . A A . 44 MET CB 1 1
3 4200 1 1 49 MET CE C 178.626 4.327 -8.623 1.00 . A A . 44 MET CE 1 1
3 4201 1 1 49 MET CG C 179.610 6.785 -9.472 1.00 . A A . 44 MET CG 1 1
3 4202 1 1 49 MET H H 180.847 9.275 -10.811 1.00 . A A . 44 MET H 1 1
3 4203 1 1 49 MET HA H 179.258 7.776 -12.672 1.00 . A A . 44 MET HA 1 1
3 4204 1 1 49 MET HB2 H 177.768 7.206 -10.438 1.00 . A A . 44 MET HB2 1 1
3 4205 1 1 49 MET HB3 H 178.790 6.061 -11.293 1.00 . A A . 44 MET HB3 1 1
3 4206 1 1 49 MET HE1 H 179.628 4.001 -8.856 1.00 . A A . 44 MET HE1 1 1
3 4207 1 1 49 MET HE2 H 177.999 4.216 -9.495 1.00 . A A . 44 MET HE2 1 1
3 4208 1 1 49 MET HE3 H 178.229 3.725 -7.815 1.00 . A A . 44 MET HE3 1 1
3 4209 1 1 49 MET HG2 H 180.441 6.136 -9.702 1.00 . A A . 44 MET HG2 1 1
3 4210 1 1 49 MET HG3 H 179.984 7.744 -9.147 1.00 . A A . 44 MET HG3 1 1
3 4211 1 1 49 MET N N 180.669 8.466 -11.335 1.00 . A A . 44 MET N 1 1
3 4212 1 1 49 MET O O 178.705 10.272 -10.771 1.00 . A A . 44 MET O 1 1
3 4213 1 1 49 MET SD S 178.658 6.051 -8.126 1.00 . A A . 44 MET SD 1 1
3 4214 1 1 50 ASP C C 174.903 9.982 -12.280 1.00 . A A . 45 ASP C 1 1
3 4215 1 1 50 ASP CA C 176.345 10.465 -12.198 1.00 . A A . 45 ASP CA 1 1
3 4216 1 1 50 ASP CB C 176.639 11.432 -13.344 1.00 . A A . 45 ASP CB 1 1
3 4217 1 1 50 ASP CG C 176.011 12.795 -13.127 1.00 . A A . 45 ASP CG 1 1
3 4218 1 1 50 ASP H H 177.077 8.579 -12.813 1.00 . A A . 45 ASP H 1 1
3 4219 1 1 50 ASP HA H 176.487 10.979 -11.260 1.00 . A A . 45 ASP HA 1 1
3 4220 1 1 50 ASP HB2 H 177.708 11.559 -13.434 1.00 . A A . 45 ASP HB2 1 1
3 4221 1 1 50 ASP HB3 H 176.252 11.019 -14.263 1.00 . A A . 45 ASP HB3 1 1
3 4222 1 1 50 ASP N N 177.276 9.344 -12.238 1.00 . A A . 45 ASP N 1 1
3 4223 1 1 50 ASP O O 174.312 9.934 -13.360 1.00 . A A . 45 ASP O 1 1
3 4224 1 1 50 ASP OD1 O 176.207 13.372 -12.037 1.00 . A A . 45 ASP OD1 1 1
3 4225 1 1 50 ASP OD2 O 175.322 13.286 -14.047 1.00 . A A . 45 ASP OD2 1 1
3 4226 1 1 51 GLY C C 172.886 7.664 -11.012 1.00 . A A . 46 GLY C 1 1
3 4227 1 1 51 GLY CA C 172.982 9.167 -11.080 1.00 . A A . 46 GLY CA 1 1
3 4228 1 1 51 GLY H H 174.847 9.693 -10.313 1.00 . A A . 46 GLY H 1 1
3 4229 1 1 51 GLY HA2 H 172.502 9.585 -10.208 1.00 . A A . 46 GLY HA2 1 1
3 4230 1 1 51 GLY HA3 H 172.475 9.506 -11.945 1.00 . A A . 46 GLY HA3 1 1
3 4231 1 1 51 GLY N N 174.340 9.632 -11.131 1.00 . A A . 46 GLY N 1 1
3 4232 1 1 51 GLY O O 172.977 6.977 -12.029 1.00 . A A . 46 GLY O 1 1
3 4233 1 1 52 LEU C C 173.044 4.868 -10.657 1.00 . A A . 47 LEU C 1 1
3 4234 1 1 52 LEU CA C 172.549 5.745 -9.512 1.00 . A A . 47 LEU CA 1 1
3 4235 1 1 52 LEU CB C 171.091 5.438 -9.195 1.00 . A A . 47 LEU CB 1 1
3 4236 1 1 52 LEU CD1 C 168.831 6.286 -8.505 1.00 . A A . 47 LEU CD1 1 1
3 4237 1 1 52 LEU CD2 C 170.879 6.977 -7.241 1.00 . A A . 47 LEU CD2 1 1
3 4238 1 1 52 LEU CG C 170.312 6.614 -8.604 1.00 . A A . 47 LEU CG 1 1
3 4239 1 1 52 LEU H H 172.611 7.803 -9.060 1.00 . A A . 47 LEU H 1 1
3 4240 1 1 52 LEU HA H 173.142 5.532 -8.637 1.00 . A A . 47 LEU HA 1 1
3 4241 1 1 52 LEU HB2 H 170.601 5.123 -10.104 1.00 . A A . 47 LEU HB2 1 1
3 4242 1 1 52 LEU HB3 H 171.065 4.629 -8.488 1.00 . A A . 47 LEU HB3 1 1
3 4243 1 1 52 LEU HD11 H 168.339 7.024 -7.890 1.00 . A A . 47 LEU HD11 1 1
3 4244 1 1 52 LEU HD12 H 168.708 5.309 -8.063 1.00 . A A . 47 LEU HD12 1 1
3 4245 1 1 52 LEU HD13 H 168.395 6.292 -9.494 1.00 . A A . 47 LEU HD13 1 1
3 4246 1 1 52 LEU HD21 H 170.677 8.017 -7.031 1.00 . A A . 47 LEU HD21 1 1
3 4247 1 1 52 LEU HD22 H 171.948 6.812 -7.240 1.00 . A A . 47 LEU HD22 1 1
3 4248 1 1 52 LEU HD23 H 170.418 6.361 -6.483 1.00 . A A . 47 LEU HD23 1 1
3 4249 1 1 52 LEU HG H 170.428 7.473 -9.252 1.00 . A A . 47 LEU HG 1 1
3 4250 1 1 52 LEU N N 172.686 7.174 -9.797 1.00 . A A . 47 LEU N 1 1
3 4251 1 1 52 LEU O O 172.255 4.250 -11.370 1.00 . A A . 47 LEU O 1 1
3 4252 1 1 53 GLU C C 175.261 2.612 -11.390 1.00 . A A . 48 GLU C 1 1
3 4253 1 1 53 GLU CA C 174.974 4.028 -11.877 1.00 . A A . 48 GLU CA 1 1
3 4254 1 1 53 GLU CB C 176.270 4.687 -12.354 1.00 . A A . 48 GLU CB 1 1
3 4255 1 1 53 GLU CD C 175.630 5.572 -14.632 1.00 . A A . 48 GLU CD 1 1
3 4256 1 1 53 GLU CG C 176.045 5.919 -13.216 1.00 . A A . 48 GLU CG 1 1
3 4257 1 1 53 GLU H H 174.932 5.344 -10.217 1.00 . A A . 48 GLU H 1 1
3 4258 1 1 53 GLU HA H 174.281 3.979 -12.702 1.00 . A A . 48 GLU HA 1 1
3 4259 1 1 53 GLU HB2 H 176.850 4.980 -11.492 1.00 . A A . 48 GLU HB2 1 1
3 4260 1 1 53 GLU HB3 H 176.835 3.970 -12.930 1.00 . A A . 48 GLU HB3 1 1
3 4261 1 1 53 GLU HG2 H 175.268 6.520 -12.768 1.00 . A A . 48 GLU HG2 1 1
3 4262 1 1 53 GLU HG3 H 176.963 6.488 -13.254 1.00 . A A . 48 GLU HG3 1 1
3 4263 1 1 53 GLU N N 174.360 4.825 -10.821 1.00 . A A . 48 GLU N 1 1
3 4264 1 1 53 GLU O O 175.548 2.395 -10.214 1.00 . A A . 48 GLU O 1 1
3 4265 1 1 53 GLU OE1 O 174.919 4.562 -14.811 1.00 . A A . 48 GLU OE1 1 1
3 4266 1 1 53 GLU OE2 O 176.020 6.311 -15.562 1.00 . A A . 48 GLU OE2 1 1
3 4267 1 1 54 ALA C C 176.808 0.065 -11.353 1.00 . A A . 49 ALA C 1 1
3 4268 1 1 54 ALA CA C 175.428 0.258 -11.976 1.00 . A A . 49 ALA CA 1 1
3 4269 1 1 54 ALA CB C 175.280 -0.612 -13.216 1.00 . A A . 49 ALA CB 1 1
3 4270 1 1 54 ALA H H 174.944 1.886 -13.224 1.00 . A A . 49 ALA H 1 1
3 4271 1 1 54 ALA HA H 174.677 -0.046 -11.265 1.00 . A A . 49 ALA HA 1 1
3 4272 1 1 54 ALA HB1 H 175.359 -1.652 -12.938 1.00 . A A . 49 ALA HB1 1 1
3 4273 1 1 54 ALA HB2 H 176.060 -0.367 -13.922 1.00 . A A . 49 ALA HB2 1 1
3 4274 1 1 54 ALA HB3 H 174.316 -0.433 -13.669 1.00 . A A . 49 ALA HB3 1 1
3 4275 1 1 54 ALA N N 175.180 1.652 -12.306 1.00 . A A . 49 ALA N 1 1
3 4276 1 1 54 ALA O O 177.058 -0.936 -10.681 1.00 . A A . 49 ALA O 1 1
3 4277 1 1 55 GLY C C 179.653 -0.439 -11.147 1.00 . A A . 50 GLY C 1 1
3 4278 1 1 55 GLY CA C 179.048 0.948 -11.031 1.00 . A A . 50 GLY CA 1 1
3 4279 1 1 55 GLY H H 177.448 1.800 -12.123 1.00 . A A . 50 GLY H 1 1
3 4280 1 1 55 GLY HA2 H 179.678 1.647 -11.559 1.00 . A A . 50 GLY HA2 1 1
3 4281 1 1 55 GLY HA3 H 179.015 1.227 -9.989 1.00 . A A . 50 GLY HA3 1 1
3 4282 1 1 55 GLY N N 177.702 1.027 -11.579 1.00 . A A . 50 GLY N 1 1
3 4283 1 1 55 GLY O O 179.631 -1.048 -12.217 1.00 . A A . 50 GLY O 1 1
3 4284 1 1 56 HIS C C 180.250 -3.088 -8.858 1.00 . A A . 51 HIS C 1 1
3 4285 1 1 56 HIS CA C 180.799 -2.260 -10.013 1.00 . A A . 51 HIS CA 1 1
3 4286 1 1 56 HIS CB C 182.322 -2.149 -9.908 1.00 . A A . 51 HIS CB 1 1
3 4287 1 1 56 HIS CD2 C 184.186 -3.953 -9.923 1.00 . A A . 51 HIS CD2 1 1
3 4288 1 1 56 HIS CE1 C 183.444 -5.167 -11.592 1.00 . A A . 51 HIS CE1 1 1
3 4289 1 1 56 HIS CG C 183.045 -3.376 -10.371 1.00 . A A . 51 HIS CG 1 1
3 4290 1 1 56 HIS H H 180.174 -0.405 -9.220 1.00 . A A . 51 HIS H 1 1
3 4291 1 1 56 HIS HA H 180.547 -2.752 -10.935 1.00 . A A . 51 HIS HA 1 1
3 4292 1 1 56 HIS HB2 H 182.658 -1.320 -10.512 1.00 . A A . 51 HIS HB2 1 1
3 4293 1 1 56 HIS HB3 H 182.594 -1.971 -8.879 1.00 . A A . 51 HIS HB3 1 1
3 4294 1 1 56 HIS HD1 H 181.799 -4.003 -11.951 1.00 . A A . 51 HIS HD1 1 1
3 4295 1 1 56 HIS HD2 H 184.804 -3.605 -9.107 1.00 . A A . 51 HIS HD2 1 1
3 4296 1 1 56 HIS HE1 H 183.354 -5.943 -12.339 1.00 . A A . 51 HIS HE1 1 1
3 4297 1 1 56 HIS HE2 H 185.209 -5.632 -10.663 1.00 . A A . 51 HIS HE2 1 1
3 4298 1 1 56 HIS N N 180.190 -0.938 -10.039 1.00 . A A . 51 HIS N 1 1
3 4299 1 1 56 HIS ND1 N 182.606 -4.161 -11.417 1.00 . A A . 51 HIS ND1 1 1
3 4300 1 1 56 HIS NE2 N 184.411 -5.064 -10.700 1.00 . A A . 51 HIS NE2 1 1
3 4301 1 1 56 HIS O O 179.497 -4.040 -9.068 1.00 . A A . 51 HIS O 1 1
3 4302 1 1 57 TRP C C 178.688 -3.108 -6.198 1.00 . A A . 52 TRP C 1 1
3 4303 1 1 57 TRP CA C 180.154 -3.424 -6.455 1.00 . A A . 52 TRP CA 1 1
3 4304 1 1 57 TRP CB C 180.997 -3.037 -5.241 1.00 . A A . 52 TRP CB 1 1
3 4305 1 1 57 TRP CD1 C 182.975 -4.651 -5.411 1.00 . A A . 52 TRP CD1 1 1
3 4306 1 1 57 TRP CD2 C 183.540 -2.489 -5.535 1.00 . A A . 52 TRP CD2 1 1
3 4307 1 1 57 TRP CE2 C 184.710 -3.265 -5.641 1.00 . A A . 52 TRP CE2 1 1
3 4308 1 1 57 TRP CE3 C 183.649 -1.096 -5.588 1.00 . A A . 52 TRP CE3 1 1
3 4309 1 1 57 TRP CG C 182.442 -3.396 -5.388 1.00 . A A . 52 TRP CG 1 1
3 4310 1 1 57 TRP CH2 C 186.047 -1.329 -5.846 1.00 . A A . 52 TRP CH2 1 1
3 4311 1 1 57 TRP CZ2 C 185.971 -2.693 -5.797 1.00 . A A . 52 TRP CZ2 1 1
3 4312 1 1 57 TRP CZ3 C 184.900 -0.530 -5.743 1.00 . A A . 52 TRP CZ3 1 1
3 4313 1 1 57 TRP H H 181.217 -1.948 -7.533 1.00 . A A . 52 TRP H 1 1
3 4314 1 1 57 TRP HA H 180.258 -4.485 -6.636 1.00 . A A . 52 TRP HA 1 1
3 4315 1 1 57 TRP HB2 H 180.930 -1.970 -5.091 1.00 . A A . 52 TRP HB2 1 1
3 4316 1 1 57 TRP HB3 H 180.612 -3.545 -4.370 1.00 . A A . 52 TRP HB3 1 1
3 4317 1 1 57 TRP HD1 H 182.396 -5.559 -5.321 1.00 . A A . 52 TRP HD1 1 1
3 4318 1 1 57 TRP HE1 H 184.943 -5.349 -5.608 1.00 . A A . 52 TRP HE1 1 1
3 4319 1 1 57 TRP HE3 H 182.775 -0.465 -5.510 1.00 . A A . 52 TRP HE3 1 1
3 4320 1 1 57 TRP HH2 H 187.004 -0.843 -5.965 1.00 . A A . 52 TRP HH2 1 1
3 4321 1 1 57 TRP HZ2 H 186.864 -3.294 -5.877 1.00 . A A . 52 TRP HZ2 1 1
3 4322 1 1 57 TRP HZ3 H 185.004 0.544 -5.786 1.00 . A A . 52 TRP HZ3 1 1
3 4323 1 1 57 TRP N N 180.621 -2.718 -7.639 1.00 . A A . 52 TRP N 1 1
3 4324 1 1 57 TRP NE1 N 184.337 -4.582 -5.564 1.00 . A A . 52 TRP NE1 1 1
3 4325 1 1 57 TRP O O 178.367 -2.109 -5.560 1.00 . A A . 52 TRP O 1 1
3 4326 1 1 58 ALA C C 175.755 -4.949 -5.777 1.00 . A A . 53 ALA C 1 1
3 4327 1 1 58 ALA CA C 176.365 -3.785 -6.546 1.00 . A A . 53 ALA CA 1 1
3 4328 1 1 58 ALA CB C 175.697 -3.639 -7.905 1.00 . A A . 53 ALA CB 1 1
3 4329 1 1 58 ALA H H 178.133 -4.739 -7.207 1.00 . A A . 53 ALA H 1 1
3 4330 1 1 58 ALA HA H 176.203 -2.871 -5.992 1.00 . A A . 53 ALA HA 1 1
3 4331 1 1 58 ALA HB1 H 176.366 -3.130 -8.582 1.00 . A A . 53 ALA HB1 1 1
3 4332 1 1 58 ALA HB2 H 174.787 -3.068 -7.800 1.00 . A A . 53 ALA HB2 1 1
3 4333 1 1 58 ALA HB3 H 175.464 -4.618 -8.297 1.00 . A A . 53 ALA HB3 1 1
3 4334 1 1 58 ALA N N 177.806 -3.963 -6.709 1.00 . A A . 53 ALA N 1 1
3 4335 1 1 58 ALA O O 175.388 -5.965 -6.367 1.00 . A A . 53 ALA O 1 1
3 4336 1 1 59 ARG C C 174.224 -5.326 -2.518 1.00 . A A . 54 ARG C 1 1
3 4337 1 1 59 ARG CA C 175.122 -5.871 -3.629 1.00 . A A . 54 ARG CA 1 1
3 4338 1 1 59 ARG CB C 176.276 -6.667 -3.035 1.00 . A A . 54 ARG CB 1 1
3 4339 1 1 59 ARG CD C 176.005 -9.159 -2.841 1.00 . A A . 54 ARG CD 1 1
3 4340 1 1 59 ARG CG C 175.839 -7.818 -2.144 1.00 . A A . 54 ARG CG 1 1
3 4341 1 1 59 ARG CZ C 175.668 -10.732 -0.976 1.00 . A A . 54 ARG CZ 1 1
3 4342 1 1 59 ARG H H 175.992 -3.994 -4.039 1.00 . A A . 54 ARG H 1 1
3 4343 1 1 59 ARG HA H 174.539 -6.522 -4.261 1.00 . A A . 54 ARG HA 1 1
3 4344 1 1 59 ARG HB2 H 176.866 -7.063 -3.846 1.00 . A A . 54 ARG HB2 1 1
3 4345 1 1 59 ARG HB3 H 176.892 -5.998 -2.456 1.00 . A A . 54 ARG HB3 1 1
3 4346 1 1 59 ARG HD2 H 175.058 -9.446 -3.272 1.00 . A A . 54 ARG HD2 1 1
3 4347 1 1 59 ARG HD3 H 176.739 -9.053 -3.626 1.00 . A A . 54 ARG HD3 1 1
3 4348 1 1 59 ARG HE H 177.362 -10.532 -2.010 1.00 . A A . 54 ARG HE 1 1
3 4349 1 1 59 ARG HG2 H 176.441 -7.815 -1.246 1.00 . A A . 54 ARG HG2 1 1
3 4350 1 1 59 ARG HG3 H 174.799 -7.684 -1.883 1.00 . A A . 54 ARG HG3 1 1
3 4351 1 1 59 ARG HH11 H 174.052 -9.599 -1.419 1.00 . A A . 54 ARG HH11 1 1
3 4352 1 1 59 ARG HH12 H 173.840 -10.715 -0.111 1.00 . A A . 54 ARG HH12 1 1
3 4353 1 1 59 ARG HH21 H 177.086 -12.000 -0.293 1.00 . A A . 54 ARG HH21 1 1
3 4354 1 1 59 ARG HH22 H 175.562 -12.078 0.528 1.00 . A A . 54 ARG HH22 1 1
3 4355 1 1 59 ARG N N 175.666 -4.811 -4.461 1.00 . A A . 54 ARG N 1 1
3 4356 1 1 59 ARG NE N 176.442 -10.204 -1.921 1.00 . A A . 54 ARG NE 1 1
3 4357 1 1 59 ARG NH1 N 174.418 -10.314 -0.823 1.00 . A A . 54 ARG NH1 1 1
3 4358 1 1 59 ARG NH2 N 176.145 -11.682 -0.182 1.00 . A A . 54 ARG NH2 1 1
3 4359 1 1 59 ARG O O 174.640 -4.477 -1.728 1.00 . A A . 54 ARG O 1 1
3 4360 1 1 60 ASP C C 172.208 -6.248 -0.176 1.00 . A A . 55 ASP C 1 1
3 4361 1 1 60 ASP CA C 172.030 -5.422 -1.447 1.00 . A A . 55 ASP CA 1 1
3 4362 1 1 60 ASP CB C 170.608 -5.591 -1.982 1.00 . A A . 55 ASP CB 1 1
3 4363 1 1 60 ASP CG C 170.382 -6.945 -2.625 1.00 . A A . 55 ASP CG 1 1
3 4364 1 1 60 ASP H H 172.729 -6.513 -3.112 1.00 . A A . 55 ASP H 1 1
3 4365 1 1 60 ASP HA H 172.200 -4.382 -1.218 1.00 . A A . 55 ASP HA 1 1
3 4366 1 1 60 ASP HB2 H 169.915 -5.485 -1.166 1.00 . A A . 55 ASP HB2 1 1
3 4367 1 1 60 ASP HB3 H 170.413 -4.824 -2.718 1.00 . A A . 55 ASP HB3 1 1
3 4368 1 1 60 ASP N N 172.995 -5.835 -2.460 1.00 . A A . 55 ASP N 1 1
3 4369 1 1 60 ASP O O 172.274 -7.477 -0.230 1.00 . A A . 55 ASP O 1 1
3 4370 1 1 60 ASP OD1 O 170.749 -7.109 -3.807 1.00 . A A . 55 ASP OD1 1 1
3 4371 1 1 60 ASP OD2 O 169.837 -7.842 -1.946 1.00 . A A . 55 ASP OD2 1 1
3 4372 1 1 61 ILE C C 171.216 -6.162 3.105 1.00 . A A . 56 ILE C 1 1
3 4373 1 1 61 ILE CA C 172.470 -6.260 2.242 1.00 . A A . 56 ILE CA 1 1
3 4374 1 1 61 ILE CB C 173.665 -5.688 3.029 1.00 . A A . 56 ILE CB 1 1
3 4375 1 1 61 ILE CD1 C 176.066 -4.881 2.798 1.00 . A A . 56 ILE CD1 1 1
3 4376 1 1 61 ILE CG1 C 174.862 -5.473 2.101 1.00 . A A . 56 ILE CG1 1 1
3 4377 1 1 61 ILE CG2 C 174.039 -6.615 4.175 1.00 . A A . 56 ILE CG2 1 1
3 4378 1 1 61 ILE H H 172.237 -4.595 0.951 1.00 . A A . 56 ILE H 1 1
3 4379 1 1 61 ILE HA H 172.670 -7.301 2.034 1.00 . A A . 56 ILE HA 1 1
3 4380 1 1 61 ILE HB H 173.369 -4.737 3.448 1.00 . A A . 56 ILE HB 1 1
3 4381 1 1 61 ILE HD11 H 175.860 -4.784 3.854 1.00 . A A . 56 ILE HD11 1 1
3 4382 1 1 61 ILE HD12 H 176.281 -3.908 2.383 1.00 . A A . 56 ILE HD12 1 1
3 4383 1 1 61 ILE HD13 H 176.919 -5.528 2.656 1.00 . A A . 56 ILE HD13 1 1
3 4384 1 1 61 ILE HG12 H 175.157 -6.422 1.679 1.00 . A A . 56 ILE HG12 1 1
3 4385 1 1 61 ILE HG13 H 174.576 -4.802 1.304 1.00 . A A . 56 ILE HG13 1 1
3 4386 1 1 61 ILE HG21 H 173.645 -7.603 3.984 1.00 . A A . 56 ILE HG21 1 1
3 4387 1 1 61 ILE HG22 H 173.622 -6.234 5.096 1.00 . A A . 56 ILE HG22 1 1
3 4388 1 1 61 ILE HG23 H 175.114 -6.667 4.262 1.00 . A A . 56 ILE HG23 1 1
3 4389 1 1 61 ILE N N 172.292 -5.573 0.966 1.00 . A A . 56 ILE N 1 1
3 4390 1 1 61 ILE O O 170.438 -5.215 2.985 1.00 . A A . 56 ILE O 1 1
3 4391 1 1 62 THR C C 170.247 -7.762 6.226 1.00 . A A . 57 THR C 1 1
3 4392 1 1 62 THR CA C 169.874 -7.177 4.866 1.00 . A A . 57 THR CA 1 1
3 4393 1 1 62 THR CB C 168.741 -7.994 4.240 1.00 . A A . 57 THR CB 1 1
3 4394 1 1 62 THR CG2 C 168.400 -7.560 2.832 1.00 . A A . 57 THR CG2 1 1
3 4395 1 1 62 THR H H 171.686 -7.873 4.026 1.00 . A A . 57 THR H 1 1
3 4396 1 1 62 THR HA H 169.537 -6.160 5.007 1.00 . A A . 57 THR HA 1 1
3 4397 1 1 62 THR HB H 167.854 -7.883 4.846 1.00 . A A . 57 THR HB 1 1
3 4398 1 1 62 THR HG1 H 169.859 -9.488 3.642 1.00 . A A . 57 THR HG1 1 1
3 4399 1 1 62 THR HG21 H 168.975 -8.140 2.126 1.00 . A A . 57 THR HG21 1 1
3 4400 1 1 62 THR HG22 H 168.635 -6.512 2.712 1.00 . A A . 57 THR HG22 1 1
3 4401 1 1 62 THR HG23 H 167.346 -7.714 2.654 1.00 . A A . 57 THR HG23 1 1
3 4402 1 1 62 THR N N 171.029 -7.148 3.978 1.00 . A A . 57 THR N 1 1
3 4403 1 1 62 THR O O 169.407 -8.339 6.916 1.00 . A A . 57 THR O 1 1
3 4404 1 1 62 THR OG1 O 169.082 -9.368 4.195 1.00 . A A . 57 THR OG1 1 1
3 4405 1 1 63 LYS C C 173.159 -7.274 8.398 1.00 . A A . 58 LYS C 1 1
3 4406 1 1 63 LYS CA C 171.999 -8.122 7.879 1.00 . A A . 58 LYS CA 1 1
3 4407 1 1 63 LYS CB C 172.443 -9.578 7.732 1.00 . A A . 58 LYS CB 1 1
3 4408 1 1 63 LYS CD C 173.076 -10.268 10.063 1.00 . A A . 58 LYS CD 1 1
3 4409 1 1 63 LYS CE C 173.371 -11.588 10.759 1.00 . A A . 58 LYS CE 1 1
3 4410 1 1 63 LYS CG C 172.085 -10.449 8.925 1.00 . A A . 58 LYS CG 1 1
3 4411 1 1 63 LYS H H 172.135 -7.140 6.010 1.00 . A A . 58 LYS H 1 1
3 4412 1 1 63 LYS HA H 171.187 -8.073 8.588 1.00 . A A . 58 LYS HA 1 1
3 4413 1 1 63 LYS HB2 H 171.976 -9.999 6.853 1.00 . A A . 58 LYS HB2 1 1
3 4414 1 1 63 LYS HB3 H 173.517 -9.605 7.602 1.00 . A A . 58 LYS HB3 1 1
3 4415 1 1 63 LYS HD2 H 173.997 -9.869 9.666 1.00 . A A . 58 LYS HD2 1 1
3 4416 1 1 63 LYS HD3 H 172.660 -9.578 10.783 1.00 . A A . 58 LYS HD3 1 1
3 4417 1 1 63 LYS HE2 H 173.951 -12.208 10.094 1.00 . A A . 58 LYS HE2 1 1
3 4418 1 1 63 LYS HE3 H 173.941 -11.388 11.655 1.00 . A A . 58 LYS HE3 1 1
3 4419 1 1 63 LYS HG2 H 171.099 -10.179 9.272 1.00 . A A . 58 LYS HG2 1 1
3 4420 1 1 63 LYS HG3 H 172.089 -11.485 8.617 1.00 . A A . 58 LYS HG3 1 1
3 4421 1 1 63 LYS HZ1 H 171.575 -11.753 11.814 1.00 . A A . 58 LYS HZ1 1 1
3 4422 1 1 63 LYS HZ2 H 172.357 -13.230 11.557 1.00 . A A . 58 LYS HZ2 1 1
3 4423 1 1 63 LYS HZ3 H 171.540 -12.474 10.283 1.00 . A A . 58 LYS HZ3 1 1
3 4424 1 1 63 LYS N N 171.513 -7.610 6.603 1.00 . A A . 58 LYS N 1 1
3 4425 1 1 63 LYS NZ N 172.123 -12.311 11.130 1.00 . A A . 58 LYS NZ 1 1
3 4426 1 1 63 LYS O O 174.324 -7.572 8.137 1.00 . A A . 58 LYS O 1 1
3 4427 1 1 64 PRO C C 174.738 -5.975 10.743 1.00 . A A . 59 PRO C 1 1
3 4428 1 1 64 PRO CA C 173.868 -5.295 9.694 1.00 . A A . 59 PRO CA 1 1
3 4429 1 1 64 PRO CB C 173.051 -4.173 10.353 1.00 . A A . 59 PRO CB 1 1
3 4430 1 1 64 PRO CD C 171.491 -5.763 9.494 1.00 . A A . 59 PRO CD 1 1
3 4431 1 1 64 PRO CG C 171.674 -4.307 9.798 1.00 . A A . 59 PRO CG 1 1
3 4432 1 1 64 PRO HA H 174.497 -4.881 8.919 1.00 . A A . 59 PRO HA 1 1
3 4433 1 1 64 PRO HB2 H 173.056 -4.308 11.426 1.00 . A A . 59 PRO HB2 1 1
3 4434 1 1 64 PRO HB3 H 173.487 -3.214 10.109 1.00 . A A . 59 PRO HB3 1 1
3 4435 1 1 64 PRO HD2 H 171.132 -6.291 10.366 1.00 . A A . 59 PRO HD2 1 1
3 4436 1 1 64 PRO HD3 H 170.815 -5.898 8.663 1.00 . A A . 59 PRO HD3 1 1
3 4437 1 1 64 PRO HG2 H 170.949 -3.982 10.529 1.00 . A A . 59 PRO HG2 1 1
3 4438 1 1 64 PRO HG3 H 171.585 -3.724 8.896 1.00 . A A . 59 PRO HG3 1 1
3 4439 1 1 64 PRO N N 172.851 -6.196 9.140 1.00 . A A . 59 PRO N 1 1
3 4440 1 1 64 PRO O O 174.665 -7.188 10.941 1.00 . A A . 59 PRO O 1 1
3 4441 1 1 65 LYS C C 176.094 -4.955 13.795 1.00 . A A . 60 LYS C 1 1
3 4442 1 1 65 LYS CA C 176.413 -5.673 12.484 1.00 . A A . 60 LYS CA 1 1
3 4443 1 1 65 LYS CB C 177.893 -5.501 12.090 1.00 . A A . 60 LYS CB 1 1
3 4444 1 1 65 LYS CD C 179.832 -3.905 11.931 1.00 . A A . 60 LYS CD 1 1
3 4445 1 1 65 LYS CE C 181.090 -4.495 12.549 1.00 . A A . 60 LYS CE 1 1
3 4446 1 1 65 LYS CG C 178.589 -4.296 12.714 1.00 . A A . 60 LYS CG 1 1
3 4447 1 1 65 LYS H H 175.532 -4.209 11.228 1.00 . A A . 60 LYS H 1 1
3 4448 1 1 65 LYS HA H 176.203 -6.726 12.610 1.00 . A A . 60 LYS HA 1 1
3 4449 1 1 65 LYS HB2 H 178.432 -6.387 12.388 1.00 . A A . 60 LYS HB2 1 1
3 4450 1 1 65 LYS HB3 H 177.953 -5.404 11.016 1.00 . A A . 60 LYS HB3 1 1
3 4451 1 1 65 LYS HD2 H 179.737 -4.269 10.919 1.00 . A A . 60 LYS HD2 1 1
3 4452 1 1 65 LYS HD3 H 179.916 -2.828 11.922 1.00 . A A . 60 LYS HD3 1 1
3 4453 1 1 65 LYS HE2 H 181.892 -4.430 11.831 1.00 . A A . 60 LYS HE2 1 1
3 4454 1 1 65 LYS HE3 H 181.346 -3.919 13.426 1.00 . A A . 60 LYS HE3 1 1
3 4455 1 1 65 LYS HG2 H 177.906 -3.462 12.728 1.00 . A A . 60 LYS HG2 1 1
3 4456 1 1 65 LYS HG3 H 178.877 -4.544 13.725 1.00 . A A . 60 LYS HG3 1 1
3 4457 1 1 65 LYS HZ1 H 180.425 -6.440 12.176 1.00 . A A . 60 LYS HZ1 1 1
3 4458 1 1 65 LYS HZ2 H 180.325 -5.982 13.801 1.00 . A A . 60 LYS HZ2 1 1
3 4459 1 1 65 LYS HZ3 H 181.826 -6.363 13.122 1.00 . A A . 60 LYS HZ3 1 1
3 4460 1 1 65 LYS N N 175.542 -5.171 11.427 1.00 . A A . 60 LYS N 1 1
3 4461 1 1 65 LYS NZ N 180.903 -5.920 12.939 1.00 . A A . 60 LYS NZ 1 1
3 4462 1 1 65 LYS O O 176.933 -4.859 14.693 1.00 . A A . 60 LYS O 1 1
3 4463 1 1 66 GLU C C 174.845 -2.278 14.999 1.00 . A A . 61 GLU C 1 1
3 4464 1 1 66 GLU CA C 174.394 -3.723 15.057 1.00 . A A . 61 GLU CA 1 1
3 4465 1 1 66 GLU CB C 174.865 -4.387 16.355 1.00 . A A . 61 GLU CB 1 1
3 4466 1 1 66 GLU CD C 174.285 -4.940 18.752 1.00 . A A . 61 GLU CD 1 1
3 4467 1 1 66 GLU CG C 173.755 -4.576 17.379 1.00 . A A . 61 GLU CG 1 1
3 4468 1 1 66 GLU H H 174.253 -4.563 13.128 1.00 . A A . 61 GLU H 1 1
3 4469 1 1 66 GLU HA H 173.320 -3.732 15.022 1.00 . A A . 61 GLU HA 1 1
3 4470 1 1 66 GLU HB2 H 175.277 -5.357 16.122 1.00 . A A . 61 GLU HB2 1 1
3 4471 1 1 66 GLU HB3 H 175.636 -3.775 16.801 1.00 . A A . 61 GLU HB3 1 1
3 4472 1 1 66 GLU HG2 H 173.196 -3.655 17.459 1.00 . A A . 61 GLU HG2 1 1
3 4473 1 1 66 GLU HG3 H 173.101 -5.366 17.039 1.00 . A A . 61 GLU HG3 1 1
3 4474 1 1 66 GLU N N 174.866 -4.449 13.884 1.00 . A A . 61 GLU N 1 1
3 4475 1 1 66 GLU O O 175.935 -1.929 15.454 1.00 . A A . 61 GLU O 1 1
3 4476 1 1 66 GLU OE1 O 175.121 -5.863 18.839 1.00 . A A . 61 GLU OE1 1 1
3 4477 1 1 66 GLU OE2 O 173.861 -4.303 19.739 1.00 . A A . 61 GLU OE2 1 1
3 4478 1 1 67 GLY C C 175.327 0.194 13.165 1.00 . A A . 62 GLY C 1 1
3 4479 1 1 67 GLY CA C 174.318 -0.043 14.269 1.00 . A A . 62 GLY CA 1 1
3 4480 1 1 67 GLY H H 173.152 -1.788 14.054 1.00 . A A . 62 GLY H 1 1
3 4481 1 1 67 GLY HA2 H 173.414 0.502 14.043 1.00 . A A . 62 GLY HA2 1 1
3 4482 1 1 67 GLY HA3 H 174.726 0.320 15.201 1.00 . A A . 62 GLY HA3 1 1
3 4483 1 1 67 GLY N N 173.998 -1.444 14.410 1.00 . A A . 62 GLY N 1 1
3 4484 1 1 67 GLY O O 175.728 1.332 12.921 1.00 . A A . 62 GLY O 1 1
3 4485 1 1 68 ARG C C 176.679 -1.933 10.442 1.00 . A A . 63 ARG C 1 1
3 4486 1 1 68 ARG CA C 176.725 -0.754 11.412 1.00 . A A . 63 ARG CA 1 1
3 4487 1 1 68 ARG CB C 178.134 -0.622 11.996 1.00 . A A . 63 ARG CB 1 1
3 4488 1 1 68 ARG CD C 178.614 1.543 13.188 1.00 . A A . 63 ARG CD 1 1
3 4489 1 1 68 ARG CG C 178.717 0.778 11.877 1.00 . A A . 63 ARG CG 1 1
3 4490 1 1 68 ARG CZ C 180.866 1.255 14.144 1.00 . A A . 63 ARG CZ 1 1
3 4491 1 1 68 ARG H H 175.393 -1.775 12.730 1.00 . A A . 63 ARG H 1 1
3 4492 1 1 68 ARG HA H 176.493 0.147 10.867 1.00 . A A . 63 ARG HA 1 1
3 4493 1 1 68 ARG HB2 H 178.104 -0.888 13.041 1.00 . A A . 63 ARG HB2 1 1
3 4494 1 1 68 ARG HB3 H 178.791 -1.306 11.479 1.00 . A A . 63 ARG HB3 1 1
3 4495 1 1 68 ARG HD2 H 177.951 2.383 13.048 1.00 . A A . 63 ARG HD2 1 1
3 4496 1 1 68 ARG HD3 H 178.207 0.887 13.943 1.00 . A A . 63 ARG HD3 1 1
3 4497 1 1 68 ARG HE H 180.086 2.996 13.557 1.00 . A A . 63 ARG HE 1 1
3 4498 1 1 68 ARG HG2 H 179.757 0.701 11.599 1.00 . A A . 63 ARG HG2 1 1
3 4499 1 1 68 ARG HG3 H 178.176 1.317 11.112 1.00 . A A . 63 ARG HG3 1 1
3 4500 1 1 68 ARG HH11 H 179.802 -0.457 13.979 1.00 . A A . 63 ARG HH11 1 1
3 4501 1 1 68 ARG HH12 H 181.390 -0.631 14.649 1.00 . A A . 63 ARG HH12 1 1
3 4502 1 1 68 ARG HH21 H 182.174 2.769 14.438 1.00 . A A . 63 ARG HH21 1 1
3 4503 1 1 68 ARG HH22 H 182.735 1.199 14.910 1.00 . A A . 63 ARG HH22 1 1
3 4504 1 1 68 ARG N N 175.749 -0.882 12.494 1.00 . A A . 63 ARG N 1 1
3 4505 1 1 68 ARG NE N 179.913 2.035 13.637 1.00 . A A . 63 ARG NE 1 1
3 4506 1 1 68 ARG NH1 N 180.669 -0.051 14.267 1.00 . A A . 63 ARG NH1 1 1
3 4507 1 1 68 ARG NH2 N 182.019 1.784 14.528 1.00 . A A . 63 ARG NH2 1 1
3 4508 1 1 68 ARG O O 176.911 -3.074 10.838 1.00 . A A . 63 ARG O 1 1
3 4509 1 1 69 TRP C C 177.840 -2.989 7.715 1.00 . A A . 64 TRP C 1 1
3 4510 1 1 69 TRP CA C 176.414 -2.712 8.164 1.00 . A A . 64 TRP CA 1 1
3 4511 1 1 69 TRP CB C 175.572 -2.329 6.953 1.00 . A A . 64 TRP CB 1 1
3 4512 1 1 69 TRP CD1 C 173.756 -0.870 8.020 1.00 . A A . 64 TRP CD1 1 1
3 4513 1 1 69 TRP CD2 C 172.968 -2.614 6.856 1.00 . A A . 64 TRP CD2 1 1
3 4514 1 1 69 TRP CE2 C 171.878 -1.900 7.384 1.00 . A A . 64 TRP CE2 1 1
3 4515 1 1 69 TRP CE3 C 172.716 -3.753 6.084 1.00 . A A . 64 TRP CE3 1 1
3 4516 1 1 69 TRP CG C 174.163 -1.939 7.277 1.00 . A A . 64 TRP CG 1 1
3 4517 1 1 69 TRP CH2 C 170.338 -3.402 6.410 1.00 . A A . 64 TRP CH2 1 1
3 4518 1 1 69 TRP CZ2 C 170.557 -2.285 7.167 1.00 . A A . 64 TRP CZ2 1 1
3 4519 1 1 69 TRP CZ3 C 171.402 -4.135 5.870 1.00 . A A . 64 TRP CZ3 1 1
3 4520 1 1 69 TRP H H 176.278 -0.737 8.880 1.00 . A A . 64 TRP H 1 1
3 4521 1 1 69 TRP HA H 176.010 -3.602 8.616 1.00 . A A . 64 TRP HA 1 1
3 4522 1 1 69 TRP HB2 H 176.043 -1.507 6.448 1.00 . A A . 64 TRP HB2 1 1
3 4523 1 1 69 TRP HB3 H 175.537 -3.168 6.287 1.00 . A A . 64 TRP HB3 1 1
3 4524 1 1 69 TRP HD1 H 174.425 -0.161 8.483 1.00 . A A . 64 TRP HD1 1 1
3 4525 1 1 69 TRP HE1 H 171.855 -0.176 8.570 1.00 . A A . 64 TRP HE1 1 1
3 4526 1 1 69 TRP HE3 H 173.523 -4.330 5.660 1.00 . A A . 64 TRP HE3 1 1
3 4527 1 1 69 TRP HH2 H 169.326 -3.735 6.220 1.00 . A A . 64 TRP HH2 1 1
3 4528 1 1 69 TRP HZ2 H 169.727 -1.732 7.574 1.00 . A A . 64 TRP HZ2 1 1
3 4529 1 1 69 TRP HZ3 H 171.187 -5.011 5.279 1.00 . A A . 64 TRP HZ3 1 1
3 4530 1 1 69 TRP N N 176.426 -1.658 9.162 1.00 . A A . 64 TRP N 1 1
3 4531 1 1 69 TRP NE1 N 172.384 -0.843 8.093 1.00 . A A . 64 TRP NE1 1 1
3 4532 1 1 69 TRP O O 178.720 -2.136 7.853 1.00 . A A . 64 TRP O 1 1
3 4533 1 1 70 THR C C 179.319 -5.244 5.352 1.00 . A A . 65 THR C 1 1
3 4534 1 1 70 THR CA C 179.381 -4.579 6.721 1.00 . A A . 65 THR CA 1 1
3 4535 1 1 70 THR CB C 180.029 -5.529 7.730 1.00 . A A . 65 THR CB 1 1
3 4536 1 1 70 THR CG2 C 181.520 -5.322 7.874 1.00 . A A . 65 THR CG2 1 1
3 4537 1 1 70 THR H H 177.311 -4.807 7.102 1.00 . A A . 65 THR H 1 1
3 4538 1 1 70 THR HA H 179.985 -3.688 6.646 1.00 . A A . 65 THR HA 1 1
3 4539 1 1 70 THR HB H 179.866 -6.547 7.404 1.00 . A A . 65 THR HB 1 1
3 4540 1 1 70 THR HG1 H 179.531 -6.193 9.503 1.00 . A A . 65 THR HG1 1 1
3 4541 1 1 70 THR HG21 H 182.033 -6.255 7.698 1.00 . A A . 65 THR HG21 1 1
3 4542 1 1 70 THR HG22 H 181.740 -4.973 8.872 1.00 . A A . 65 THR HG22 1 1
3 4543 1 1 70 THR HG23 H 181.853 -4.586 7.156 1.00 . A A . 65 THR HG23 1 1
3 4544 1 1 70 THR N N 178.058 -4.182 7.184 1.00 . A A . 65 THR N 1 1
3 4545 1 1 70 THR O O 178.683 -6.283 5.180 1.00 . A A . 65 THR O 1 1
3 4546 1 1 70 THR OG1 O 179.447 -5.374 9.010 1.00 . A A . 65 THR OG1 1 1
3 4547 1 1 71 PHE C C 181.486 -5.435 2.602 1.00 . A A . 66 PHE C 1 1
3 4548 1 1 71 PHE CA C 180.044 -5.179 3.028 1.00 . A A . 66 PHE CA 1 1
3 4549 1 1 71 PHE CB C 179.372 -4.216 2.048 1.00 . A A . 66 PHE CB 1 1
3 4550 1 1 71 PHE CD1 C 178.841 -5.971 0.337 1.00 . A A . 66 PHE CD1 1 1
3 4551 1 1 71 PHE CD2 C 179.852 -3.941 -0.397 1.00 . A A . 66 PHE CD2 1 1
3 4552 1 1 71 PHE CE1 C 178.826 -6.439 -0.964 1.00 . A A . 66 PHE CE1 1 1
3 4553 1 1 71 PHE CE2 C 179.838 -4.401 -1.700 1.00 . A A . 66 PHE CE2 1 1
3 4554 1 1 71 PHE CG C 179.354 -4.719 0.634 1.00 . A A . 66 PHE CG 1 1
3 4555 1 1 71 PHE CZ C 179.325 -5.652 -1.983 1.00 . A A . 66 PHE CZ 1 1
3 4556 1 1 71 PHE H H 180.495 -3.823 4.590 1.00 . A A . 66 PHE H 1 1
3 4557 1 1 71 PHE HA H 179.508 -6.117 3.024 1.00 . A A . 66 PHE HA 1 1
3 4558 1 1 71 PHE HB2 H 178.350 -4.055 2.356 1.00 . A A . 66 PHE HB2 1 1
3 4559 1 1 71 PHE HB3 H 179.899 -3.274 2.060 1.00 . A A . 66 PHE HB3 1 1
3 4560 1 1 71 PHE HD1 H 178.451 -6.588 1.134 1.00 . A A . 66 PHE HD1 1 1
3 4561 1 1 71 PHE HD2 H 180.254 -2.963 -0.176 1.00 . A A . 66 PHE HD2 1 1
3 4562 1 1 71 PHE HE1 H 178.424 -7.416 -1.184 1.00 . A A . 66 PHE HE1 1 1
3 4563 1 1 71 PHE HE2 H 180.229 -3.784 -2.494 1.00 . A A . 66 PHE HE2 1 1
3 4564 1 1 71 PHE HZ H 179.314 -6.014 -3.000 1.00 . A A . 66 PHE HZ 1 1
3 4565 1 1 71 PHE N N 180.001 -4.644 4.384 1.00 . A A . 66 PHE N 1 1
3 4566 1 1 71 PHE O O 182.168 -4.536 2.110 1.00 . A A . 66 PHE O 1 1
3 4567 1 1 72 ARG C C 183.373 -7.681 1.066 1.00 . A A . 67 ARG C 1 1
3 4568 1 1 72 ARG CA C 183.314 -7.038 2.448 1.00 . A A . 67 ARG CA 1 1
3 4569 1 1 72 ARG CB C 183.888 -7.999 3.492 1.00 . A A . 67 ARG CB 1 1
3 4570 1 1 72 ARG CD C 186.139 -7.239 4.311 1.00 . A A . 67 ARG CD 1 1
3 4571 1 1 72 ARG CG C 184.649 -7.304 4.608 1.00 . A A . 67 ARG CG 1 1
3 4572 1 1 72 ARG CZ C 187.020 -9.477 4.845 1.00 . A A . 67 ARG CZ 1 1
3 4573 1 1 72 ARG H H 181.359 -7.338 3.205 1.00 . A A . 67 ARG H 1 1
3 4574 1 1 72 ARG HA H 183.910 -6.138 2.438 1.00 . A A . 67 ARG HA 1 1
3 4575 1 1 72 ARG HB2 H 183.077 -8.558 3.933 1.00 . A A . 67 ARG HB2 1 1
3 4576 1 1 72 ARG HB3 H 184.561 -8.686 3.000 1.00 . A A . 67 ARG HB3 1 1
3 4577 1 1 72 ARG HD2 H 186.299 -6.556 3.489 1.00 . A A . 67 ARG HD2 1 1
3 4578 1 1 72 ARG HD3 H 186.651 -6.871 5.188 1.00 . A A . 67 ARG HD3 1 1
3 4579 1 1 72 ARG HE H 186.811 -8.740 3.003 1.00 . A A . 67 ARG HE 1 1
3 4580 1 1 72 ARG HG2 H 184.271 -6.298 4.718 1.00 . A A . 67 ARG HG2 1 1
3 4581 1 1 72 ARG HG3 H 184.498 -7.849 5.528 1.00 . A A . 67 ARG HG3 1 1
3 4582 1 1 72 ARG HH11 H 186.489 -8.379 6.460 1.00 . A A . 67 ARG HH11 1 1
3 4583 1 1 72 ARG HH12 H 187.115 -9.956 6.808 1.00 . A A . 67 ARG HH12 1 1
3 4584 1 1 72 ARG HH21 H 187.632 -10.814 3.458 1.00 . A A . 67 ARG HH21 1 1
3 4585 1 1 72 ARG HH22 H 187.763 -11.340 5.105 1.00 . A A . 67 ARG HH22 1 1
3 4586 1 1 72 ARG N N 181.948 -6.666 2.803 1.00 . A A . 67 ARG N 1 1
3 4587 1 1 72 ARG NE N 186.685 -8.546 3.955 1.00 . A A . 67 ARG NE 1 1
3 4588 1 1 72 ARG NH1 N 186.861 -9.253 6.144 1.00 . A A . 67 ARG NH1 1 1
3 4589 1 1 72 ARG NH2 N 187.512 -10.638 4.436 1.00 . A A . 67 ARG NH2 1 1
3 4590 1 1 72 ARG O O 182.475 -8.427 0.676 1.00 . A A . 67 ARG O 1 1
3 4591 1 1 73 ASP C C 186.083 -8.366 -1.210 1.00 . A A . 68 ASP C 1 1
3 4592 1 1 73 ASP CA C 184.632 -7.940 -1.005 1.00 . A A . 68 ASP CA 1 1
3 4593 1 1 73 ASP CB C 184.233 -6.912 -2.066 1.00 . A A . 68 ASP CB 1 1
3 4594 1 1 73 ASP CG C 182.810 -7.105 -2.552 1.00 . A A . 68 ASP CG 1 1
3 4595 1 1 73 ASP H H 185.126 -6.791 0.702 1.00 . A A . 68 ASP H 1 1
3 4596 1 1 73 ASP HA H 183.997 -8.808 -1.098 1.00 . A A . 68 ASP HA 1 1
3 4597 1 1 73 ASP HB2 H 184.317 -5.920 -1.646 1.00 . A A . 68 ASP HB2 1 1
3 4598 1 1 73 ASP HB3 H 184.898 -6.998 -2.912 1.00 . A A . 68 ASP HB3 1 1
3 4599 1 1 73 ASP N N 184.443 -7.389 0.332 1.00 . A A . 68 ASP N 1 1
3 4600 1 1 73 ASP O O 186.931 -7.557 -1.582 1.00 . A A . 68 ASP O 1 1
3 4601 1 1 73 ASP OD1 O 181.898 -7.179 -1.701 1.00 . A A . 68 ASP OD1 1 1
3 4602 1 1 73 ASP OD2 O 182.608 -7.183 -3.781 1.00 . A A . 68 ASP OD2 1 1
3 4603 1 1 74 ARG C C 187.956 -10.700 -2.527 1.00 . A A . 69 ARG C 1 1
3 4604 1 1 74 ARG CA C 187.711 -10.183 -1.110 1.00 . A A . 69 ARG CA 1 1
3 4605 1 1 74 ARG CB C 187.944 -11.307 -0.099 1.00 . A A . 69 ARG CB 1 1
3 4606 1 1 74 ARG CD C 187.130 -13.487 0.850 1.00 . A A . 69 ARG CD 1 1
3 4607 1 1 74 ARG CG C 187.058 -12.521 -0.324 1.00 . A A . 69 ARG CG 1 1
3 4608 1 1 74 ARG CZ C 184.976 -14.682 0.803 1.00 . A A . 69 ARG CZ 1 1
3 4609 1 1 74 ARG H H 185.641 -10.237 -0.662 1.00 . A A . 69 ARG H 1 1
3 4610 1 1 74 ARG HA H 188.408 -9.384 -0.908 1.00 . A A . 69 ARG HA 1 1
3 4611 1 1 74 ARG HB2 H 188.976 -11.625 -0.164 1.00 . A A . 69 ARG HB2 1 1
3 4612 1 1 74 ARG HB3 H 187.756 -10.928 0.893 1.00 . A A . 69 ARG HB3 1 1
3 4613 1 1 74 ARG HD2 H 188.155 -13.800 0.978 1.00 . A A . 69 ARG HD2 1 1
3 4614 1 1 74 ARG HD3 H 186.795 -12.976 1.740 1.00 . A A . 69 ARG HD3 1 1
3 4615 1 1 74 ARG HE H 186.744 -15.493 0.357 1.00 . A A . 69 ARG HE 1 1
3 4616 1 1 74 ARG HG2 H 186.036 -12.192 -0.442 1.00 . A A . 69 ARG HG2 1 1
3 4617 1 1 74 ARG HG3 H 187.381 -13.030 -1.219 1.00 . A A . 69 ARG HG3 1 1
3 4618 1 1 74 ARG HH11 H 184.843 -12.738 1.347 1.00 . A A . 69 ARG HH11 1 1
3 4619 1 1 74 ARG HH12 H 183.342 -13.600 1.304 1.00 . A A . 69 ARG HH12 1 1
3 4620 1 1 74 ARG HH21 H 184.771 -16.630 0.301 1.00 . A A . 69 ARG HH21 1 1
3 4621 1 1 74 ARG HH22 H 183.301 -15.809 0.710 1.00 . A A . 69 ARG HH22 1 1
3 4622 1 1 74 ARG N N 186.361 -9.644 -0.960 1.00 . A A . 69 ARG N 1 1
3 4623 1 1 74 ARG NE N 186.296 -14.668 0.637 1.00 . A A . 69 ARG NE 1 1
3 4624 1 1 74 ARG NH1 N 184.335 -13.583 1.183 1.00 . A A . 69 ARG NH1 1 1
3 4625 1 1 74 ARG NH2 N 184.293 -15.799 0.588 1.00 . A A . 69 ARG NH2 1 1
3 4626 1 1 74 ARG O O 188.831 -11.538 -2.746 1.00 . A A . 69 ARG O 1 1
3 4627 1 1 75 ASN C C 187.502 -9.418 -5.796 1.00 . A A . 70 ASN C 1 1
3 4628 1 1 75 ASN CA C 187.323 -10.621 -4.877 1.00 . A A . 70 ASN CA 1 1
3 4629 1 1 75 ASN CB C 186.101 -11.432 -5.313 1.00 . A A . 70 ASN CB 1 1
3 4630 1 1 75 ASN CG C 186.123 -12.848 -4.772 1.00 . A A . 70 ASN CG 1 1
3 4631 1 1 75 ASN H H 186.504 -9.537 -3.256 1.00 . A A . 70 ASN H 1 1
3 4632 1 1 75 ASN HA H 188.201 -11.246 -4.947 1.00 . A A . 70 ASN HA 1 1
3 4633 1 1 75 ASN HB2 H 185.207 -10.944 -4.955 1.00 . A A . 70 ASN HB2 1 1
3 4634 1 1 75 ASN HB3 H 186.074 -11.478 -6.392 1.00 . A A . 70 ASN HB3 1 1
3 4635 1 1 75 ASN HD21 H 184.506 -13.306 -5.835 1.00 . A A . 70 ASN HD21 1 1
3 4636 1 1 75 ASN HD22 H 185.155 -14.582 -4.868 1.00 . A A . 70 ASN HD22 1 1
3 4637 1 1 75 ASN N N 187.182 -10.201 -3.487 1.00 . A A . 70 ASN N 1 1
3 4638 1 1 75 ASN ND2 N 185.165 -13.660 -5.202 1.00 . A A . 70 ASN ND2 1 1
3 4639 1 1 75 ASN O O 187.127 -9.458 -6.967 1.00 . A A . 70 ASN O 1 1
3 4640 1 1 75 ASN OD1 O 186.991 -13.208 -3.977 1.00 . A A . 70 ASN OD1 1 1
3 4641 1 1 76 ALA C C 189.798 -6.881 -6.216 1.00 . A A . 71 ALA C 1 1
3 4642 1 1 76 ALA CA C 188.308 -7.134 -6.030 1.00 . A A . 71 ALA CA 1 1
3 4643 1 1 76 ALA CB C 187.648 -5.942 -5.352 1.00 . A A . 71 ALA CB 1 1
3 4644 1 1 76 ALA H H 188.356 -8.376 -4.317 1.00 . A A . 71 ALA H 1 1
3 4645 1 1 76 ALA HA H 187.851 -7.265 -7.001 1.00 . A A . 71 ALA HA 1 1
3 4646 1 1 76 ALA HB1 H 186.731 -6.259 -4.880 1.00 . A A . 71 ALA HB1 1 1
3 4647 1 1 76 ALA HB2 H 187.429 -5.185 -6.092 1.00 . A A . 71 ALA HB2 1 1
3 4648 1 1 76 ALA HB3 H 188.316 -5.537 -4.607 1.00 . A A . 71 ALA HB3 1 1
3 4649 1 1 76 ALA N N 188.077 -8.348 -5.256 1.00 . A A . 71 ALA N 1 1
3 4650 1 1 76 ALA O O 190.507 -6.558 -5.263 1.00 . A A . 71 ALA O 1 1
3 4651 1 1 77 LYS C C 192.015 -5.332 -7.753 1.00 . A A . 72 LYS C 1 1
3 4652 1 1 77 LYS CA C 191.677 -6.819 -7.758 1.00 . A A . 72 LYS CA 1 1
3 4653 1 1 77 LYS CB C 192.017 -7.427 -9.120 1.00 . A A . 72 LYS CB 1 1
3 4654 1 1 77 LYS CD C 193.911 -9.072 -8.993 1.00 . A A . 72 LYS CD 1 1
3 4655 1 1 77 LYS CE C 195.033 -9.560 -9.895 1.00 . A A . 72 LYS CE 1 1
3 4656 1 1 77 LYS CG C 193.504 -7.648 -9.331 1.00 . A A . 72 LYS CG 1 1
3 4657 1 1 77 LYS H H 189.654 -7.290 -8.167 1.00 . A A . 72 LYS H 1 1
3 4658 1 1 77 LYS HA H 192.261 -7.312 -6.997 1.00 . A A . 72 LYS HA 1 1
3 4659 1 1 77 LYS HB2 H 191.516 -8.381 -9.209 1.00 . A A . 72 LYS HB2 1 1
3 4660 1 1 77 LYS HB3 H 191.658 -6.768 -9.895 1.00 . A A . 72 LYS HB3 1 1
3 4661 1 1 77 LYS HD2 H 194.246 -9.108 -7.968 1.00 . A A . 72 LYS HD2 1 1
3 4662 1 1 77 LYS HD3 H 193.054 -9.719 -9.117 1.00 . A A . 72 LYS HD3 1 1
3 4663 1 1 77 LYS HE2 H 195.031 -8.973 -10.800 1.00 . A A . 72 LYS HE2 1 1
3 4664 1 1 77 LYS HE3 H 195.974 -9.426 -9.381 1.00 . A A . 72 LYS HE3 1 1
3 4665 1 1 77 LYS HG2 H 193.745 -7.451 -10.365 1.00 . A A . 72 LYS HG2 1 1
3 4666 1 1 77 LYS HG3 H 194.054 -6.966 -8.697 1.00 . A A . 72 LYS HG3 1 1
3 4667 1 1 77 LYS HZ1 H 194.371 -11.088 -11.155 1.00 . A A . 72 LYS HZ1 1 1
3 4668 1 1 77 LYS HZ2 H 194.333 -11.490 -9.512 1.00 . A A . 72 LYS HZ2 1 1
3 4669 1 1 77 LYS HZ3 H 195.809 -11.448 -10.339 1.00 . A A . 72 LYS HZ3 1 1
3 4670 1 1 77 LYS N N 190.269 -7.030 -7.449 1.00 . A A . 72 LYS N 1 1
3 4671 1 1 77 LYS NZ N 194.875 -10.998 -10.251 1.00 . A A . 72 LYS NZ 1 1
3 4672 1 1 77 LYS O O 192.173 -4.715 -8.807 1.00 . A A . 72 LYS O 1 1
3 4673 1 1 78 LEU C C 193.958 -3.132 -6.417 1.00 . A A . 73 LEU C 1 1
3 4674 1 1 78 LEU CA C 192.449 -3.348 -6.412 1.00 . A A . 73 LEU CA 1 1
3 4675 1 1 78 LEU CB C 191.848 -2.796 -5.117 1.00 . A A . 73 LEU CB 1 1
3 4676 1 1 78 LEU CD1 C 190.064 -3.126 -3.388 1.00 . A A . 73 LEU CD1 1 1
3 4677 1 1 78 LEU CD2 C 189.467 -2.219 -5.641 1.00 . A A . 73 LEU CD2 1 1
3 4678 1 1 78 LEU CG C 190.383 -3.161 -4.875 1.00 . A A . 73 LEU CG 1 1
3 4679 1 1 78 LEU H H 191.991 -5.306 -5.753 1.00 . A A . 73 LEU H 1 1
3 4680 1 1 78 LEU HA H 192.019 -2.821 -7.251 1.00 . A A . 73 LEU HA 1 1
3 4681 1 1 78 LEU HB2 H 192.432 -3.167 -4.287 1.00 . A A . 73 LEU HB2 1 1
3 4682 1 1 78 LEU HB3 H 191.929 -1.719 -5.138 1.00 . A A . 73 LEU HB3 1 1
3 4683 1 1 78 LEU HD11 H 190.131 -4.125 -2.983 1.00 . A A . 73 LEU HD11 1 1
3 4684 1 1 78 LEU HD12 H 189.063 -2.746 -3.242 1.00 . A A . 73 LEU HD12 1 1
3 4685 1 1 78 LEU HD13 H 190.772 -2.485 -2.883 1.00 . A A . 73 LEU HD13 1 1
3 4686 1 1 78 LEU HD21 H 188.561 -2.056 -5.074 1.00 . A A . 73 LEU HD21 1 1
3 4687 1 1 78 LEU HD22 H 189.218 -2.655 -6.596 1.00 . A A . 73 LEU HD22 1 1
3 4688 1 1 78 LEU HD23 H 189.968 -1.275 -5.795 1.00 . A A . 73 LEU HD23 1 1
3 4689 1 1 78 LEU HG H 190.205 -4.165 -5.232 1.00 . A A . 73 LEU HG 1 1
3 4690 1 1 78 LEU N N 192.128 -4.762 -6.558 1.00 . A A . 73 LEU N 1 1
3 4691 1 1 78 LEU O O 194.724 -4.023 -6.050 1.00 . A A . 73 LEU O 1 1
3 4692 1 1 79 LYS C C 196.060 -0.237 -6.288 1.00 . A A . 74 LYS C 1 1
3 4693 1 1 79 LYS CA C 195.800 -1.615 -6.886 1.00 . A A . 74 LYS CA 1 1
3 4694 1 1 79 LYS CB C 196.307 -1.666 -8.330 1.00 . A A . 74 LYS CB 1 1
3 4695 1 1 79 LYS CD C 197.232 -3.864 -9.125 1.00 . A A . 74 LYS CD 1 1
3 4696 1 1 79 LYS CE C 198.495 -4.646 -9.451 1.00 . A A . 74 LYS CE 1 1
3 4697 1 1 79 LYS CG C 197.557 -2.513 -8.508 1.00 . A A . 74 LYS CG 1 1
3 4698 1 1 79 LYS H H 193.723 -1.274 -7.117 1.00 . A A . 74 LYS H 1 1
3 4699 1 1 79 LYS HA H 196.331 -2.353 -6.301 1.00 . A A . 74 LYS HA 1 1
3 4700 1 1 79 LYS HB2 H 195.528 -2.075 -8.959 1.00 . A A . 74 LYS HB2 1 1
3 4701 1 1 79 LYS HB3 H 196.529 -0.661 -8.660 1.00 . A A . 74 LYS HB3 1 1
3 4702 1 1 79 LYS HD2 H 196.638 -4.435 -8.427 1.00 . A A . 74 LYS HD2 1 1
3 4703 1 1 79 LYS HD3 H 196.672 -3.708 -10.035 1.00 . A A . 74 LYS HD3 1 1
3 4704 1 1 79 LYS HE2 H 199.253 -4.399 -8.723 1.00 . A A . 74 LYS HE2 1 1
3 4705 1 1 79 LYS HE3 H 198.274 -5.701 -9.394 1.00 . A A . 74 LYS HE3 1 1
3 4706 1 1 79 LYS HG2 H 198.245 -1.988 -9.155 1.00 . A A . 74 LYS HG2 1 1
3 4707 1 1 79 LYS HG3 H 198.014 -2.668 -7.541 1.00 . A A . 74 LYS HG3 1 1
3 4708 1 1 79 LYS HZ1 H 198.238 -3.968 -11.410 1.00 . A A . 74 LYS HZ1 1 1
3 4709 1 1 79 LYS HZ2 H 199.405 -5.183 -11.252 1.00 . A A . 74 LYS HZ2 1 1
3 4710 1 1 79 LYS HZ3 H 199.756 -3.606 -10.752 1.00 . A A . 74 LYS HZ3 1 1
3 4711 1 1 79 LYS N N 194.382 -1.944 -6.836 1.00 . A A . 74 LYS N 1 1
3 4712 1 1 79 LYS NZ N 199.009 -4.328 -10.811 1.00 . A A . 74 LYS NZ 1 1
3 4713 1 1 79 LYS O O 195.264 0.686 -6.453 1.00 . A A . 74 LYS O 1 1
3 4714 1 1 80 LEU C C 197.565 2.294 -5.964 1.00 . A A . 75 LEU C 1 1
3 4715 1 1 80 LEU CA C 197.558 1.151 -4.957 1.00 . A A . 75 LEU CA 1 1
3 4716 1 1 80 LEU CB C 198.938 1.018 -4.307 1.00 . A A . 75 LEU CB 1 1
3 4717 1 1 80 LEU CD1 C 200.062 1.078 -2.069 1.00 . A A . 75 LEU CD1 1 1
3 4718 1 1 80 LEU CD2 C 199.669 3.204 -3.323 1.00 . A A . 75 LEU CD2 1 1
3 4719 1 1 80 LEU CG C 199.129 1.815 -3.017 1.00 . A A . 75 LEU CG 1 1
3 4720 1 1 80 LEU H H 197.776 -0.885 -5.495 1.00 . A A . 75 LEU H 1 1
3 4721 1 1 80 LEU HA H 196.826 1.368 -4.194 1.00 . A A . 75 LEU HA 1 1
3 4722 1 1 80 LEU HB2 H 199.110 -0.025 -4.091 1.00 . A A . 75 LEU HB2 1 1
3 4723 1 1 80 LEU HB3 H 199.680 1.348 -5.019 1.00 . A A . 75 LEU HB3 1 1
3 4724 1 1 80 LEU HD11 H 199.946 0.012 -2.204 1.00 . A A . 75 LEU HD11 1 1
3 4725 1 1 80 LEU HD12 H 199.822 1.340 -1.049 1.00 . A A . 75 LEU HD12 1 1
3 4726 1 1 80 LEU HD13 H 201.084 1.356 -2.281 1.00 . A A . 75 LEU HD13 1 1
3 4727 1 1 80 LEU HD21 H 200.618 3.117 -3.831 1.00 . A A . 75 LEU HD21 1 1
3 4728 1 1 80 LEU HD22 H 199.803 3.751 -2.401 1.00 . A A . 75 LEU HD22 1 1
3 4729 1 1 80 LEU HD23 H 198.970 3.730 -3.957 1.00 . A A . 75 LEU HD23 1 1
3 4730 1 1 80 LEU HG H 198.175 1.926 -2.525 1.00 . A A . 75 LEU HG 1 1
3 4731 1 1 80 LEU N N 197.183 -0.110 -5.589 1.00 . A A . 75 LEU N 1 1
3 4732 1 1 80 LEU O O 198.127 2.176 -7.054 1.00 . A A . 75 LEU O 1 1
3 4733 1 1 81 GLY C C 195.488 4.756 -7.048 1.00 . A A . 76 GLY C 1 1
3 4734 1 1 81 GLY CA C 196.871 4.553 -6.468 1.00 . A A . 76 GLY CA 1 1
3 4735 1 1 81 GLY H H 196.501 3.434 -4.713 1.00 . A A . 76 GLY H 1 1
3 4736 1 1 81 GLY HA2 H 197.151 5.436 -5.910 1.00 . A A . 76 GLY HA2 1 1
3 4737 1 1 81 GLY HA3 H 197.570 4.413 -7.276 1.00 . A A . 76 GLY HA3 1 1
3 4738 1 1 81 GLY N N 196.933 3.401 -5.591 1.00 . A A . 76 GLY N 1 1
3 4739 1 1 81 GLY O O 195.097 5.880 -7.364 1.00 . A A . 76 GLY O 1 1
3 4740 1 1 82 ASP C C 192.483 4.544 -6.853 1.00 . A A . 77 ASP C 1 1
3 4741 1 1 82 ASP CA C 193.407 3.715 -7.740 1.00 . A A . 77 ASP CA 1 1
3 4742 1 1 82 ASP CB C 192.850 2.300 -7.904 1.00 . A A . 77 ASP CB 1 1
3 4743 1 1 82 ASP CG C 191.645 2.257 -8.823 1.00 . A A . 77 ASP CG 1 1
3 4744 1 1 82 ASP H H 195.117 2.800 -6.926 1.00 . A A . 77 ASP H 1 1
3 4745 1 1 82 ASP HA H 193.472 4.179 -8.706 1.00 . A A . 77 ASP HA 1 1
3 4746 1 1 82 ASP HB2 H 193.617 1.664 -8.317 1.00 . A A . 77 ASP HB2 1 1
3 4747 1 1 82 ASP HB3 H 192.556 1.923 -6.936 1.00 . A A . 77 ASP HB3 1 1
3 4748 1 1 82 ASP N N 194.749 3.663 -7.191 1.00 . A A . 77 ASP N 1 1
3 4749 1 1 82 ASP O O 192.777 4.786 -5.680 1.00 . A A . 77 ASP O 1 1
3 4750 1 1 82 ASP OD1 O 190.563 2.723 -8.409 1.00 . A A . 77 ASP OD1 1 1
3 4751 1 1 82 ASP OD2 O 191.784 1.755 -9.959 1.00 . A A . 77 ASP OD2 1 1
3 4752 1 1 83 LYS C C 189.029 5.065 -6.676 1.00 . A A . 78 LYS C 1 1
3 4753 1 1 83 LYS CA C 190.383 5.770 -6.693 1.00 . A A . 78 LYS CA 1 1
3 4754 1 1 83 LYS CB C 190.243 7.153 -7.332 1.00 . A A . 78 LYS CB 1 1
3 4755 1 1 83 LYS CD C 189.531 9.547 -7.048 1.00 . A A . 78 LYS CD 1 1
3 4756 1 1 83 LYS CE C 190.877 10.188 -6.747 1.00 . A A . 78 LYS CE 1 1
3 4757 1 1 83 LYS CG C 189.447 8.135 -6.489 1.00 . A A . 78 LYS CG 1 1
3 4758 1 1 83 LYS H H 191.186 4.742 -8.359 1.00 . A A . 78 LYS H 1 1
3 4759 1 1 83 LYS HA H 190.734 5.883 -5.675 1.00 . A A . 78 LYS HA 1 1
3 4760 1 1 83 LYS HB2 H 191.230 7.564 -7.492 1.00 . A A . 78 LYS HB2 1 1
3 4761 1 1 83 LYS HB3 H 189.748 7.047 -8.288 1.00 . A A . 78 LYS HB3 1 1
3 4762 1 1 83 LYS HD2 H 189.395 9.509 -8.119 1.00 . A A . 78 LYS HD2 1 1
3 4763 1 1 83 LYS HD3 H 188.749 10.145 -6.605 1.00 . A A . 78 LYS HD3 1 1
3 4764 1 1 83 LYS HE2 H 190.938 10.384 -5.687 1.00 . A A . 78 LYS HE2 1 1
3 4765 1 1 83 LYS HE3 H 191.660 9.500 -7.031 1.00 . A A . 78 LYS HE3 1 1
3 4766 1 1 83 LYS HG2 H 188.413 7.826 -6.475 1.00 . A A . 78 LYS HG2 1 1
3 4767 1 1 83 LYS HG3 H 189.840 8.132 -5.483 1.00 . A A . 78 LYS HG3 1 1
3 4768 1 1 83 LYS HZ1 H 192.068 11.611 -7.705 1.00 . A A . 78 LYS HZ1 1 1
3 4769 1 1 83 LYS HZ2 H 190.724 12.264 -6.914 1.00 . A A . 78 LYS HZ2 1 1
3 4770 1 1 83 LYS HZ3 H 190.525 11.444 -8.379 1.00 . A A . 78 LYS HZ3 1 1
3 4771 1 1 83 LYS N N 191.361 4.973 -7.423 1.00 . A A . 78 LYS N 1 1
3 4772 1 1 83 LYS NZ N 191.062 11.465 -7.488 1.00 . A A . 78 LYS NZ 1 1
3 4773 1 1 83 LYS O O 188.756 4.203 -7.511 1.00 . A A . 78 LYS O 1 1
3 4774 1 1 84 ILE C C 185.746 5.834 -5.766 1.00 . A A . 79 ILE C 1 1
3 4775 1 1 84 ILE CA C 186.873 4.818 -5.572 1.00 . A A . 79 ILE CA 1 1
3 4776 1 1 84 ILE CB C 186.723 4.075 -4.224 1.00 . A A . 79 ILE CB 1 1
3 4777 1 1 84 ILE CD1 C 188.549 2.334 -4.572 1.00 . A A . 79 ILE CD1 1 1
3 4778 1 1 84 ILE CG1 C 187.066 2.596 -4.415 1.00 . A A . 79 ILE CG1 1 1
3 4779 1 1 84 ILE CG2 C 185.313 4.214 -3.661 1.00 . A A . 79 ILE CG2 1 1
3 4780 1 1 84 ILE H H 188.476 6.110 -5.067 1.00 . A A . 79 ILE H 1 1
3 4781 1 1 84 ILE HA H 186.787 4.080 -6.359 1.00 . A A . 79 ILE HA 1 1
3 4782 1 1 84 ILE HB H 187.413 4.509 -3.518 1.00 . A A . 79 ILE HB 1 1
3 4783 1 1 84 ILE HD11 H 189.087 2.828 -3.777 1.00 . A A . 79 ILE HD11 1 1
3 4784 1 1 84 ILE HD12 H 188.882 2.715 -5.526 1.00 . A A . 79 ILE HD12 1 1
3 4785 1 1 84 ILE HD13 H 188.733 1.271 -4.524 1.00 . A A . 79 ILE HD13 1 1
3 4786 1 1 84 ILE HG12 H 186.718 2.038 -3.561 1.00 . A A . 79 ILE HG12 1 1
3 4787 1 1 84 ILE HG13 H 186.570 2.233 -5.303 1.00 . A A . 79 ILE HG13 1 1
3 4788 1 1 84 ILE HG21 H 185.188 5.201 -3.242 1.00 . A A . 79 ILE HG21 1 1
3 4789 1 1 84 ILE HG22 H 185.161 3.474 -2.892 1.00 . A A . 79 ILE HG22 1 1
3 4790 1 1 84 ILE HG23 H 184.593 4.064 -4.452 1.00 . A A . 79 ILE HG23 1 1
3 4791 1 1 84 ILE N N 188.193 5.426 -5.711 1.00 . A A . 79 ILE N 1 1
3 4792 1 1 84 ILE O O 185.859 6.992 -5.368 1.00 . A A . 79 ILE O 1 1
3 4793 1 1 85 TYR C C 182.216 5.347 -6.397 1.00 . A A . 80 TYR C 1 1
3 4794 1 1 85 TYR CA C 183.468 6.200 -6.574 1.00 . A A . 80 TYR CA 1 1
3 4795 1 1 85 TYR CB C 183.502 6.824 -7.971 1.00 . A A . 80 TYR CB 1 1
3 4796 1 1 85 TYR CD1 C 183.789 9.324 -7.760 1.00 . A A . 80 TYR CD1 1 1
3 4797 1 1 85 TYR CD2 C 185.687 8.024 -8.387 1.00 . A A . 80 TYR CD2 1 1
3 4798 1 1 85 TYR CE1 C 184.552 10.475 -7.819 1.00 . A A . 80 TYR CE1 1 1
3 4799 1 1 85 TYR CE2 C 186.457 9.170 -8.448 1.00 . A A . 80 TYR CE2 1 1
3 4800 1 1 85 TYR CG C 184.341 8.081 -8.043 1.00 . A A . 80 TYR CG 1 1
3 4801 1 1 85 TYR CZ C 185.885 10.392 -8.163 1.00 . A A . 80 TYR CZ 1 1
3 4802 1 1 85 TYR H H 184.617 4.426 -6.624 1.00 . A A . 80 TYR H 1 1
3 4803 1 1 85 TYR HA H 183.465 6.985 -5.831 1.00 . A A . 80 TYR HA 1 1
3 4804 1 1 85 TYR HB2 H 183.914 6.109 -8.669 1.00 . A A . 80 TYR HB2 1 1
3 4805 1 1 85 TYR HB3 H 182.496 7.077 -8.271 1.00 . A A . 80 TYR HB3 1 1
3 4806 1 1 85 TYR HD1 H 182.745 9.385 -7.491 1.00 . A A . 80 TYR HD1 1 1
3 4807 1 1 85 TYR HD2 H 186.130 7.064 -8.611 1.00 . A A . 80 TYR HD2 1 1
3 4808 1 1 85 TYR HE1 H 184.104 11.431 -7.596 1.00 . A A . 80 TYR HE1 1 1
3 4809 1 1 85 TYR HE2 H 187.500 9.105 -8.717 1.00 . A A . 80 TYR HE2 1 1
3 4810 1 1 85 TYR HH H 186.270 12.140 -8.863 1.00 . A A . 80 TYR HH 1 1
3 4811 1 1 85 TYR N N 184.646 5.369 -6.352 1.00 . A A . 80 TYR N 1 1
3 4812 1 1 85 TYR O O 182.103 4.285 -7.008 1.00 . A A . 80 TYR O 1 1
3 4813 1 1 85 TYR OH O 186.648 11.536 -8.222 1.00 . A A . 80 TYR OH 1 1
3 4814 1 1 86 PHE C C 178.919 5.798 -4.763 1.00 . A A . 81 PHE C 1 1
3 4815 1 1 86 PHE CA C 180.089 4.985 -5.299 1.00 . A A . 81 PHE CA 1 1
3 4816 1 1 86 PHE CB C 180.401 3.875 -4.291 1.00 . A A . 81 PHE CB 1 1
3 4817 1 1 86 PHE CD1 C 180.711 5.373 -2.297 1.00 . A A . 81 PHE CD1 1 1
3 4818 1 1 86 PHE CD2 C 182.392 3.747 -2.764 1.00 . A A . 81 PHE CD2 1 1
3 4819 1 1 86 PHE CE1 C 181.426 5.802 -1.197 1.00 . A A . 81 PHE CE1 1 1
3 4820 1 1 86 PHE CE2 C 183.110 4.173 -1.661 1.00 . A A . 81 PHE CE2 1 1
3 4821 1 1 86 PHE CG C 181.186 4.342 -3.095 1.00 . A A . 81 PHE CG 1 1
3 4822 1 1 86 PHE CZ C 182.627 5.201 -0.878 1.00 . A A . 81 PHE CZ 1 1
3 4823 1 1 86 PHE H H 181.425 6.621 -5.052 1.00 . A A . 81 PHE H 1 1
3 4824 1 1 86 PHE HA H 179.799 4.531 -6.232 1.00 . A A . 81 PHE HA 1 1
3 4825 1 1 86 PHE HB2 H 179.476 3.459 -3.927 1.00 . A A . 81 PHE HB2 1 1
3 4826 1 1 86 PHE HB3 H 180.961 3.102 -4.782 1.00 . A A . 81 PHE HB3 1 1
3 4827 1 1 86 PHE HD1 H 179.773 5.844 -2.542 1.00 . A A . 81 PHE HD1 1 1
3 4828 1 1 86 PHE HD2 H 182.775 2.942 -3.377 1.00 . A A . 81 PHE HD2 1 1
3 4829 1 1 86 PHE HE1 H 181.046 6.606 -0.585 1.00 . A A . 81 PHE HE1 1 1
3 4830 1 1 86 PHE HE2 H 184.048 3.700 -1.411 1.00 . A A . 81 PHE HE2 1 1
3 4831 1 1 86 PHE HZ H 183.187 5.535 -0.017 1.00 . A A . 81 PHE HZ 1 1
3 4832 1 1 86 PHE N N 181.290 5.779 -5.540 1.00 . A A . 81 PHE N 1 1
3 4833 1 1 86 PHE O O 178.979 7.021 -4.631 1.00 . A A . 81 PHE O 1 1
3 4834 1 1 87 TRP C C 175.931 4.509 -3.088 1.00 . A A . 82 TRP C 1 1
3 4835 1 1 87 TRP CA C 176.645 5.613 -3.861 1.00 . A A . 82 TRP CA 1 1
3 4836 1 1 87 TRP CB C 175.738 6.200 -4.952 1.00 . A A . 82 TRP CB 1 1
3 4837 1 1 87 TRP CD1 C 175.609 4.494 -6.862 1.00 . A A . 82 TRP CD1 1 1
3 4838 1 1 87 TRP CD2 C 173.705 4.724 -5.709 1.00 . A A . 82 TRP CD2 1 1
3 4839 1 1 87 TRP CE2 C 173.502 3.771 -6.725 1.00 . A A . 82 TRP CE2 1 1
3 4840 1 1 87 TRP CE3 C 172.643 5.034 -4.856 1.00 . A A . 82 TRP CE3 1 1
3 4841 1 1 87 TRP CG C 175.062 5.174 -5.813 1.00 . A A . 82 TRP CG 1 1
3 4842 1 1 87 TRP CH2 C 171.259 3.449 -6.060 1.00 . A A . 82 TRP CH2 1 1
3 4843 1 1 87 TRP CZ2 C 172.282 3.126 -6.911 1.00 . A A . 82 TRP CZ2 1 1
3 4844 1 1 87 TRP CZ3 C 171.432 4.393 -5.039 1.00 . A A . 82 TRP CZ3 1 1
3 4845 1 1 87 TRP H H 177.927 4.088 -4.550 1.00 . A A . 82 TRP H 1 1
3 4846 1 1 87 TRP HA H 176.924 6.396 -3.170 1.00 . A A . 82 TRP HA 1 1
3 4847 1 1 87 TRP HB2 H 174.968 6.794 -4.484 1.00 . A A . 82 TRP HB2 1 1
3 4848 1 1 87 TRP HB3 H 176.331 6.835 -5.594 1.00 . A A . 82 TRP HB3 1 1
3 4849 1 1 87 TRP HD1 H 176.627 4.615 -7.197 1.00 . A A . 82 TRP HD1 1 1
3 4850 1 1 87 TRP HE1 H 174.834 3.054 -8.180 1.00 . A A . 82 TRP HE1 1 1
3 4851 1 1 87 TRP HE3 H 172.756 5.758 -4.063 1.00 . A A . 82 TRP HE3 1 1
3 4852 1 1 87 TRP HH2 H 170.296 2.974 -6.167 1.00 . A A . 82 TRP HH2 1 1
3 4853 1 1 87 TRP HZ2 H 172.132 2.396 -7.694 1.00 . A A . 82 TRP HZ2 1 1
3 4854 1 1 87 TRP HZ3 H 170.600 4.620 -4.389 1.00 . A A . 82 TRP HZ3 1 1
3 4855 1 1 87 TRP N N 177.867 5.062 -4.428 1.00 . A A . 82 TRP N 1 1
3 4856 1 1 87 TRP NE1 N 174.679 3.649 -7.416 1.00 . A A . 82 TRP NE1 1 1
3 4857 1 1 87 TRP O O 175.722 3.416 -3.616 1.00 . A A . 82 TRP O 1 1
3 4858 1 1 88 THR C C 173.448 4.099 -0.831 1.00 . A A . 83 THR C 1 1
3 4859 1 1 88 THR CA C 174.914 3.768 -1.014 1.00 . A A . 83 THR CA 1 1
3 4860 1 1 88 THR CB C 175.593 3.656 0.350 1.00 . A A . 83 THR CB 1 1
3 4861 1 1 88 THR CG2 C 176.876 2.853 0.316 1.00 . A A . 83 THR CG2 1 1
3 4862 1 1 88 THR H H 175.774 5.666 -1.455 1.00 . A A . 83 THR H 1 1
3 4863 1 1 88 THR HA H 174.994 2.819 -1.524 1.00 . A A . 83 THR HA 1 1
3 4864 1 1 88 THR HB H 174.916 3.168 1.037 1.00 . A A . 83 THR HB 1 1
3 4865 1 1 88 THR HG1 H 176.597 5.337 0.333 1.00 . A A . 83 THR HG1 1 1
3 4866 1 1 88 THR HG21 H 177.172 2.693 -0.709 1.00 . A A . 83 THR HG21 1 1
3 4867 1 1 88 THR HG22 H 176.718 1.901 0.800 1.00 . A A . 83 THR HG22 1 1
3 4868 1 1 88 THR HG23 H 177.653 3.396 0.834 1.00 . A A . 83 THR HG23 1 1
3 4869 1 1 88 THR N N 175.578 4.778 -1.837 1.00 . A A . 83 THR N 1 1
3 4870 1 1 88 THR O O 173.073 5.256 -0.885 1.00 . A A . 83 THR O 1 1
3 4871 1 1 88 THR OG1 O 175.903 4.938 0.863 1.00 . A A . 83 THR OG1 1 1
3 4872 1 1 89 TYR C C 170.658 2.449 0.717 1.00 . A A . 84 TYR C 1 1
3 4873 1 1 89 TYR CA C 171.194 3.287 -0.440 1.00 . A A . 84 TYR CA 1 1
3 4874 1 1 89 TYR CB C 170.454 2.934 -1.726 1.00 . A A . 84 TYR CB 1 1
3 4875 1 1 89 TYR CD1 C 168.450 4.334 -1.096 1.00 . A A . 84 TYR CD1 1 1
3 4876 1 1 89 TYR CD2 C 168.065 2.232 -2.150 1.00 . A A . 84 TYR CD2 1 1
3 4877 1 1 89 TYR CE1 C 167.087 4.556 -1.030 1.00 . A A . 84 TYR CE1 1 1
3 4878 1 1 89 TYR CE2 C 166.702 2.446 -2.088 1.00 . A A . 84 TYR CE2 1 1
3 4879 1 1 89 TYR CG C 168.962 3.171 -1.656 1.00 . A A . 84 TYR CG 1 1
3 4880 1 1 89 TYR CZ C 166.218 3.609 -1.528 1.00 . A A . 84 TYR CZ 1 1
3 4881 1 1 89 TYR H H 172.983 2.168 -0.592 1.00 . A A . 84 TYR H 1 1
3 4882 1 1 89 TYR HA H 171.035 4.331 -0.217 1.00 . A A . 84 TYR HA 1 1
3 4883 1 1 89 TYR HB2 H 170.845 3.533 -2.535 1.00 . A A . 84 TYR HB2 1 1
3 4884 1 1 89 TYR HB3 H 170.617 1.889 -1.948 1.00 . A A . 84 TYR HB3 1 1
3 4885 1 1 89 TYR HD1 H 169.135 5.075 -0.707 1.00 . A A . 84 TYR HD1 1 1
3 4886 1 1 89 TYR HD2 H 168.447 1.321 -2.588 1.00 . A A . 84 TYR HD2 1 1
3 4887 1 1 89 TYR HE1 H 166.709 5.467 -0.590 1.00 . A A . 84 TYR HE1 1 1
3 4888 1 1 89 TYR HE2 H 166.021 1.704 -2.478 1.00 . A A . 84 TYR HE2 1 1
3 4889 1 1 89 TYR HH H 164.504 3.392 -0.686 1.00 . A A . 84 TYR HH 1 1
3 4890 1 1 89 TYR N N 172.624 3.080 -0.621 1.00 . A A . 84 TYR N 1 1
3 4891 1 1 89 TYR O O 170.695 1.222 0.676 1.00 . A A . 84 TYR O 1 1
3 4892 1 1 89 TYR OH O 164.860 3.826 -1.464 1.00 . A A . 84 TYR OH 1 1
3 4893 1 1 90 VAL C C 168.069 2.467 2.866 1.00 . A A . 85 VAL C 1 1
3 4894 1 1 90 VAL CA C 169.597 2.432 2.906 1.00 . A A . 85 VAL CA 1 1
3 4895 1 1 90 VAL CB C 170.109 3.046 4.248 1.00 . A A . 85 VAL CB 1 1
3 4896 1 1 90 VAL CG1 C 170.945 4.293 4.000 1.00 . A A . 85 VAL CG1 1 1
3 4897 1 1 90 VAL CG2 C 168.966 3.375 5.204 1.00 . A A . 85 VAL CG2 1 1
3 4898 1 1 90 VAL H H 170.139 4.099 1.715 1.00 . A A . 85 VAL H 1 1
3 4899 1 1 90 VAL HA H 169.925 1.401 2.860 1.00 . A A . 85 VAL HA 1 1
3 4900 1 1 90 VAL HB H 170.740 2.313 4.729 1.00 . A A . 85 VAL HB 1 1
3 4901 1 1 90 VAL HG11 H 170.362 5.011 3.443 1.00 . A A . 85 VAL HG11 1 1
3 4902 1 1 90 VAL HG12 H 171.828 4.029 3.438 1.00 . A A . 85 VAL HG12 1 1
3 4903 1 1 90 VAL HG13 H 171.234 4.723 4.947 1.00 . A A . 85 VAL HG13 1 1
3 4904 1 1 90 VAL HG21 H 168.265 4.036 4.717 1.00 . A A . 85 VAL HG21 1 1
3 4905 1 1 90 VAL HG22 H 169.364 3.859 6.084 1.00 . A A . 85 VAL HG22 1 1
3 4906 1 1 90 VAL HG23 H 168.463 2.464 5.494 1.00 . A A . 85 VAL HG23 1 1
3 4907 1 1 90 VAL N N 170.149 3.121 1.744 1.00 . A A . 85 VAL N 1 1
3 4908 1 1 90 VAL O O 167.480 3.264 2.138 1.00 . A A . 85 VAL O 1 1
3 4909 1 1 91 ILE C C 165.503 1.428 5.163 1.00 . A A . 86 ILE C 1 1
3 4910 1 1 91 ILE CA C 165.974 1.560 3.728 1.00 . A A . 86 ILE CA 1 1
3 4911 1 1 91 ILE CB C 165.394 0.386 2.924 1.00 . A A . 86 ILE CB 1 1
3 4912 1 1 91 ILE CD1 C 165.582 1.592 0.701 1.00 . A A . 86 ILE CD1 1 1
3 4913 1 1 91 ILE CG1 C 165.964 0.381 1.515 1.00 . A A . 86 ILE CG1 1 1
3 4914 1 1 91 ILE CG2 C 163.875 0.464 2.887 1.00 . A A . 86 ILE CG2 1 1
3 4915 1 1 91 ILE H H 167.959 1.006 4.229 1.00 . A A . 86 ILE H 1 1
3 4916 1 1 91 ILE HA H 165.589 2.479 3.314 1.00 . A A . 86 ILE HA 1 1
3 4917 1 1 91 ILE HB H 165.671 -0.533 3.420 1.00 . A A . 86 ILE HB 1 1
3 4918 1 1 91 ILE HD11 H 165.116 1.270 -0.217 1.00 . A A . 86 ILE HD11 1 1
3 4919 1 1 91 ILE HD12 H 166.468 2.165 0.476 1.00 . A A . 86 ILE HD12 1 1
3 4920 1 1 91 ILE HD13 H 164.890 2.198 1.265 1.00 . A A . 86 ILE HD13 1 1
3 4921 1 1 91 ILE HG12 H 167.041 0.346 1.574 1.00 . A A . 86 ILE HG12 1 1
3 4922 1 1 91 ILE HG13 H 165.604 -0.493 0.997 1.00 . A A . 86 ILE HG13 1 1
3 4923 1 1 91 ILE HG21 H 163.518 0.086 1.940 1.00 . A A . 86 ILE HG21 1 1
3 4924 1 1 91 ILE HG22 H 163.565 1.492 3.003 1.00 . A A . 86 ILE HG22 1 1
3 4925 1 1 91 ILE HG23 H 163.464 -0.129 3.690 1.00 . A A . 86 ILE HG23 1 1
3 4926 1 1 91 ILE N N 167.433 1.609 3.662 1.00 . A A . 86 ILE N 1 1
3 4927 1 1 91 ILE O O 165.663 0.379 5.778 1.00 . A A . 86 ILE O 1 1
3 4928 1 1 92 LYS C C 162.887 2.387 7.061 1.00 . A A . 87 LYS C 1 1
3 4929 1 1 92 LYS CA C 164.408 2.512 7.046 1.00 . A A . 87 LYS CA 1 1
3 4930 1 1 92 LYS CB C 164.835 3.803 7.751 1.00 . A A . 87 LYS CB 1 1
3 4931 1 1 92 LYS CD C 163.788 4.275 9.990 1.00 . A A . 87 LYS CD 1 1
3 4932 1 1 92 LYS CE C 162.804 3.216 10.457 1.00 . A A . 87 LYS CE 1 1
3 4933 1 1 92 LYS CG C 164.969 3.656 9.259 1.00 . A A . 87 LYS CG 1 1
3 4934 1 1 92 LYS H H 164.821 3.295 5.127 1.00 . A A . 87 LYS H 1 1
3 4935 1 1 92 LYS HA H 164.832 1.670 7.569 1.00 . A A . 87 LYS HA 1 1
3 4936 1 1 92 LYS HB2 H 165.788 4.118 7.354 1.00 . A A . 87 LYS HB2 1 1
3 4937 1 1 92 LYS HB3 H 164.102 4.570 7.548 1.00 . A A . 87 LYS HB3 1 1
3 4938 1 1 92 LYS HD2 H 164.153 4.817 10.849 1.00 . A A . 87 LYS HD2 1 1
3 4939 1 1 92 LYS HD3 H 163.282 4.956 9.322 1.00 . A A . 87 LYS HD3 1 1
3 4940 1 1 92 LYS HE2 H 162.323 2.783 9.592 1.00 . A A . 87 LYS HE2 1 1
3 4941 1 1 92 LYS HE3 H 163.347 2.447 10.988 1.00 . A A . 87 LYS HE3 1 1
3 4942 1 1 92 LYS HG2 H 165.022 2.606 9.506 1.00 . A A . 87 LYS HG2 1 1
3 4943 1 1 92 LYS HG3 H 165.877 4.149 9.578 1.00 . A A . 87 LYS HG3 1 1
3 4944 1 1 92 LYS HZ1 H 162.211 4.304 12.138 1.00 . A A . 87 LYS HZ1 1 1
3 4945 1 1 92 LYS HZ2 H 161.179 3.019 11.754 1.00 . A A . 87 LYS HZ2 1 1
3 4946 1 1 92 LYS HZ3 H 161.149 4.433 10.827 1.00 . A A . 87 LYS HZ3 1 1
3 4947 1 1 92 LYS N N 164.917 2.497 5.680 1.00 . A A . 87 LYS N 1 1
3 4948 1 1 92 LYS NZ N 161.762 3.782 11.357 1.00 . A A . 87 LYS NZ 1 1
3 4949 1 1 92 LYS O O 162.178 3.327 7.419 1.00 . A A . 87 LYS O 1 1
3 4950 1 1 93 ASP C C 160.261 1.880 5.636 1.00 . A A . 88 ASP C 1 1
3 4951 1 1 93 ASP CA C 160.955 0.961 6.637 1.00 . A A . 88 ASP CA 1 1
3 4952 1 1 93 ASP CB C 160.352 1.150 8.031 1.00 . A A . 88 ASP CB 1 1
3 4953 1 1 93 ASP CG C 158.909 0.690 8.104 1.00 . A A . 88 ASP CG 1 1
3 4954 1 1 93 ASP H H 163.010 0.503 6.396 1.00 . A A . 88 ASP H 1 1
3 4955 1 1 93 ASP HA H 160.809 -0.064 6.329 1.00 . A A . 88 ASP HA 1 1
3 4956 1 1 93 ASP HB2 H 160.927 0.584 8.746 1.00 . A A . 88 ASP HB2 1 1
3 4957 1 1 93 ASP HB3 H 160.388 2.198 8.292 1.00 . A A . 88 ASP HB3 1 1
3 4958 1 1 93 ASP N N 162.393 1.215 6.670 1.00 . A A . 88 ASP N 1 1
3 4959 1 1 93 ASP O O 159.456 2.732 6.012 1.00 . A A . 88 ASP O 1 1
3 4960 1 1 93 ASP OD1 O 158.033 1.391 7.557 1.00 . A A . 88 ASP OD1 1 1
3 4961 1 1 93 ASP OD2 O 158.656 -0.376 8.705 1.00 . A A . 88 ASP OD2 1 1
3 4962 1 1 94 GLY C C 160.465 3.956 3.362 1.00 . A A . 89 GLY C 1 1
3 4963 1 1 94 GLY CA C 159.975 2.521 3.321 1.00 . A A . 89 GLY CA 1 1
3 4964 1 1 94 GLY H H 161.226 1.006 4.115 1.00 . A A . 89 GLY H 1 1
3 4965 1 1 94 GLY HA2 H 160.214 2.097 2.356 1.00 . A A . 89 GLY HA2 1 1
3 4966 1 1 94 GLY HA3 H 158.904 2.516 3.450 1.00 . A A . 89 GLY HA3 1 1
3 4967 1 1 94 GLY N N 160.577 1.701 4.357 1.00 . A A . 89 GLY N 1 1
3 4968 1 1 94 GLY O O 159.763 4.871 2.936 1.00 . A A . 89 GLY O 1 1
3 4969 1 1 95 LEU C C 163.767 5.403 3.734 1.00 . A A . 90 LEU C 1 1
3 4970 1 1 95 LEU CA C 162.270 5.479 3.975 1.00 . A A . 90 LEU CA 1 1
3 4971 1 1 95 LEU CB C 161.985 6.082 5.346 1.00 . A A . 90 LEU CB 1 1
3 4972 1 1 95 LEU CD1 C 160.489 6.132 7.355 1.00 . A A . 90 LEU CD1 1 1
3 4973 1 1 95 LEU CD2 C 159.553 6.553 5.071 1.00 . A A . 90 LEU CD2 1 1
3 4974 1 1 95 LEU CG C 160.589 5.788 5.877 1.00 . A A . 90 LEU CG 1 1
3 4975 1 1 95 LEU H H 162.187 3.372 4.193 1.00 . A A . 90 LEU H 1 1
3 4976 1 1 95 LEU HA H 161.824 6.102 3.213 1.00 . A A . 90 LEU HA 1 1
3 4977 1 1 95 LEU HB2 H 162.710 5.691 6.048 1.00 . A A . 90 LEU HB2 1 1
3 4978 1 1 95 LEU HB3 H 162.107 7.152 5.282 1.00 . A A . 90 LEU HB3 1 1
3 4979 1 1 95 LEU HD11 H 159.625 5.643 7.780 1.00 . A A . 90 LEU HD11 1 1
3 4980 1 1 95 LEU HD12 H 160.389 7.202 7.470 1.00 . A A . 90 LEU HD12 1 1
3 4981 1 1 95 LEU HD13 H 161.380 5.797 7.864 1.00 . A A . 90 LEU HD13 1 1
3 4982 1 1 95 LEU HD21 H 159.949 6.764 4.085 1.00 . A A . 90 LEU HD21 1 1
3 4983 1 1 95 LEU HD22 H 159.320 7.482 5.570 1.00 . A A . 90 LEU HD22 1 1
3 4984 1 1 95 LEU HD23 H 158.657 5.959 4.977 1.00 . A A . 90 LEU HD23 1 1
3 4985 1 1 95 LEU HG H 160.391 4.732 5.761 1.00 . A A . 90 LEU HG 1 1
3 4986 1 1 95 LEU N N 161.677 4.148 3.873 1.00 . A A . 90 LEU N 1 1
3 4987 1 1 95 LEU O O 164.567 5.472 4.667 1.00 . A A . 90 LEU O 1 1
3 4988 1 1 96 GLY C C 166.201 6.425 1.807 1.00 . A A . 91 GLY C 1 1
3 4989 1 1 96 GLY CA C 165.518 5.108 2.119 1.00 . A A . 91 GLY CA 1 1
3 4990 1 1 96 GLY H H 163.451 5.157 1.791 1.00 . A A . 91 GLY H 1 1
3 4991 1 1 96 GLY HA2 H 166.024 4.645 2.939 1.00 . A A . 91 GLY HA2 1 1
3 4992 1 1 96 GLY HA3 H 165.598 4.464 1.256 1.00 . A A . 91 GLY HA3 1 1
3 4993 1 1 96 GLY N N 164.132 5.229 2.476 1.00 . A A . 91 GLY N 1 1
3 4994 1 1 96 GLY O O 165.553 7.434 1.528 1.00 . A A . 91 GLY O 1 1
3 4995 1 1 97 TYR C C 169.698 7.035 1.012 1.00 . A A . 92 TYR C 1 1
3 4996 1 1 97 TYR CA C 168.369 7.538 1.554 1.00 . A A . 92 TYR CA 1 1
3 4997 1 1 97 TYR CB C 168.590 8.377 2.816 1.00 . A A . 92 TYR CB 1 1
3 4998 1 1 97 TYR CD1 C 166.498 8.224 4.220 1.00 . A A . 92 TYR CD1 1 1
3 4999 1 1 97 TYR CD2 C 166.936 10.267 3.074 1.00 . A A . 92 TYR CD2 1 1
3 5000 1 1 97 TYR CE1 C 165.334 8.759 4.739 1.00 . A A . 92 TYR CE1 1 1
3 5001 1 1 97 TYR CE2 C 165.774 10.810 3.589 1.00 . A A . 92 TYR CE2 1 1
3 5002 1 1 97 TYR CG C 167.318 8.966 3.381 1.00 . A A . 92 TYR CG 1 1
3 5003 1 1 97 TYR CZ C 164.977 10.052 4.421 1.00 . A A . 92 TYR CZ 1 1
3 5004 1 1 97 TYR H H 167.959 5.532 2.061 1.00 . A A . 92 TYR H 1 1
3 5005 1 1 97 TYR HA H 167.880 8.138 0.800 1.00 . A A . 92 TYR HA 1 1
3 5006 1 1 97 TYR HB2 H 169.034 7.755 3.579 1.00 . A A . 92 TYR HB2 1 1
3 5007 1 1 97 TYR HB3 H 169.262 9.191 2.584 1.00 . A A . 92 TYR HB3 1 1
3 5008 1 1 97 TYR HD1 H 166.780 7.211 4.469 1.00 . A A . 92 TYR HD1 1 1
3 5009 1 1 97 TYR HD2 H 167.563 10.858 2.423 1.00 . A A . 92 TYR HD2 1 1
3 5010 1 1 97 TYR HE1 H 164.711 8.165 5.391 1.00 . A A . 92 TYR HE1 1 1
3 5011 1 1 97 TYR HE2 H 165.495 11.822 3.339 1.00 . A A . 92 TYR HE2 1 1
3 5012 1 1 97 TYR HH H 163.317 11.004 4.229 1.00 . A A . 92 TYR HH 1 1
3 5013 1 1 97 TYR N N 167.526 6.384 1.843 1.00 . A A . 92 TYR N 1 1
3 5014 1 1 97 TYR O O 170.141 5.950 1.389 1.00 . A A . 92 TYR O 1 1
3 5015 1 1 97 TYR OH O 163.820 10.588 4.935 1.00 . A A . 92 TYR OH 1 1
3 5016 1 1 98 ARG C C 172.715 8.333 -0.305 1.00 . A A . 93 ARG C 1 1
3 5017 1 1 98 ARG CA C 171.591 7.325 -0.448 1.00 . A A . 93 ARG CA 1 1
3 5018 1 1 98 ARG CB C 171.422 6.977 -1.926 1.00 . A A . 93 ARG CB 1 1
3 5019 1 1 98 ARG CD C 170.061 7.702 -3.909 1.00 . A A . 93 ARG CD 1 1
3 5020 1 1 98 ARG CG C 170.979 8.151 -2.783 1.00 . A A . 93 ARG CG 1 1
3 5021 1 1 98 ARG CZ C 167.934 8.888 -3.531 1.00 . A A . 93 ARG CZ 1 1
3 5022 1 1 98 ARG H H 169.954 8.635 -0.184 1.00 . A A . 93 ARG H 1 1
3 5023 1 1 98 ARG HA H 171.870 6.431 0.083 1.00 . A A . 93 ARG HA 1 1
3 5024 1 1 98 ARG HB2 H 172.375 6.618 -2.307 1.00 . A A . 93 ARG HB2 1 1
3 5025 1 1 98 ARG HB3 H 170.687 6.194 -2.015 1.00 . A A . 93 ARG HB3 1 1
3 5026 1 1 98 ARG HD2 H 170.223 8.340 -4.765 1.00 . A A . 93 ARG HD2 1 1
3 5027 1 1 98 ARG HD3 H 170.307 6.682 -4.171 1.00 . A A . 93 ARG HD3 1 1
3 5028 1 1 98 ARG HE H 168.218 6.932 -3.255 1.00 . A A . 93 ARG HE 1 1
3 5029 1 1 98 ARG HG2 H 170.449 8.858 -2.161 1.00 . A A . 93 ARG HG2 1 1
3 5030 1 1 98 ARG HG3 H 171.850 8.624 -3.208 1.00 . A A . 93 ARG HG3 1 1
3 5031 1 1 98 ARG HH11 H 169.449 10.067 -4.165 1.00 . A A . 93 ARG HH11 1 1
3 5032 1 1 98 ARG HH12 H 167.942 10.876 -3.893 1.00 . A A . 93 ARG HH12 1 1
3 5033 1 1 98 ARG HH21 H 166.235 7.994 -2.897 1.00 . A A . 93 ARG HH21 1 1
3 5034 1 1 98 ARG HH22 H 166.119 9.700 -3.173 1.00 . A A . 93 ARG HH22 1 1
3 5035 1 1 98 ARG N N 170.336 7.785 0.114 1.00 . A A . 93 ARG N 1 1
3 5036 1 1 98 ARG NE N 168.652 7.767 -3.528 1.00 . A A . 93 ARG NE 1 1
3 5037 1 1 98 ARG NH1 N 168.488 10.038 -3.892 1.00 . A A . 93 ARG NH1 1 1
3 5038 1 1 98 ARG NH2 N 166.658 8.858 -3.171 1.00 . A A . 93 ARG NH2 1 1
3 5039 1 1 98 ARG O O 172.527 9.535 -0.493 1.00 . A A . 93 ARG O 1 1
3 5040 1 1 99 GLN C C 175.859 8.523 -1.210 1.00 . A A . 94 GLN C 1 1
3 5041 1 1 99 GLN CA C 175.087 8.620 0.095 1.00 . A A . 94 GLN CA 1 1
3 5042 1 1 99 GLN CB C 175.958 8.160 1.266 1.00 . A A . 94 GLN CB 1 1
3 5043 1 1 99 GLN CD C 178.447 8.034 1.679 1.00 . A A . 94 GLN CD 1 1
3 5044 1 1 99 GLN CG C 177.261 8.933 1.392 1.00 . A A . 94 GLN CG 1 1
3 5045 1 1 99 GLN H H 173.974 6.836 0.077 1.00 . A A . 94 GLN H 1 1
3 5046 1 1 99 GLN HA H 174.783 9.645 0.251 1.00 . A A . 94 GLN HA 1 1
3 5047 1 1 99 GLN HB2 H 175.402 8.282 2.183 1.00 . A A . 94 GLN HB2 1 1
3 5048 1 1 99 GLN HB3 H 176.196 7.116 1.133 1.00 . A A . 94 GLN HB3 1 1
3 5049 1 1 99 GLN HE21 H 179.575 9.080 0.418 1.00 . A A . 94 GLN HE21 1 1
3 5050 1 1 99 GLN HE22 H 180.357 7.752 1.200 1.00 . A A . 94 GLN HE22 1 1
3 5051 1 1 99 GLN HG2 H 177.443 9.460 0.467 1.00 . A A . 94 GLN HG2 1 1
3 5052 1 1 99 GLN HG3 H 177.164 9.646 2.198 1.00 . A A . 94 GLN HG3 1 1
3 5053 1 1 99 GLN N N 173.897 7.808 -0.022 1.00 . A A . 94 GLN N 1 1
3 5054 1 1 99 GLN NE2 N 179.574 8.317 1.034 1.00 . A A . 94 GLN NE2 1 1
3 5055 1 1 99 GLN O O 176.850 7.796 -1.309 1.00 . A A . 94 GLN O 1 1
3 5056 1 1 99 GLN OE1 O 178.353 7.096 2.470 1.00 . A A . 94 GLN OE1 1 1
3 5057 1 1 100 ASP C C 177.146 10.196 -3.615 1.00 . A A . 95 ASP C 1 1
3 5058 1 1 100 ASP CA C 175.985 9.216 -3.538 1.00 . A A . 95 ASP CA 1 1
3 5059 1 1 100 ASP CB C 174.952 9.555 -4.609 1.00 . A A . 95 ASP CB 1 1
3 5060 1 1 100 ASP CG C 174.311 10.911 -4.388 1.00 . A A . 95 ASP CG 1 1
3 5061 1 1 100 ASP H H 174.553 9.760 -2.078 1.00 . A A . 95 ASP H 1 1
3 5062 1 1 100 ASP HA H 176.359 8.220 -3.716 1.00 . A A . 95 ASP HA 1 1
3 5063 1 1 100 ASP HB2 H 175.432 9.560 -5.577 1.00 . A A . 95 ASP HB2 1 1
3 5064 1 1 100 ASP HB3 H 174.178 8.806 -4.601 1.00 . A A . 95 ASP HB3 1 1
3 5065 1 1 100 ASP N N 175.369 9.231 -2.219 1.00 . A A . 95 ASP N 1 1
3 5066 1 1 100 ASP O O 177.461 10.885 -2.645 1.00 . A A . 95 ASP O 1 1
3 5067 1 1 100 ASP OD1 O 174.844 11.913 -4.909 1.00 . A A . 95 ASP OD1 1 1
3 5068 1 1 100 ASP OD2 O 173.276 10.971 -3.692 1.00 . A A . 95 ASP OD2 1 1
3 5069 1 1 101 ASN C C 180.041 10.844 -4.022 1.00 . A A . 96 ASN C 1 1
3 5070 1 1 101 ASN CA C 178.906 11.140 -5.002 1.00 . A A . 96 ASN CA 1 1
3 5071 1 1 101 ASN CB C 178.453 12.595 -4.865 1.00 . A A . 96 ASN CB 1 1
3 5072 1 1 101 ASN CG C 179.572 13.586 -5.123 1.00 . A A . 96 ASN CG 1 1
3 5073 1 1 101 ASN H H 177.475 9.674 -5.512 1.00 . A A . 96 ASN H 1 1
3 5074 1 1 101 ASN HA H 179.264 10.979 -6.007 1.00 . A A . 96 ASN HA 1 1
3 5075 1 1 101 ASN HB2 H 177.661 12.785 -5.575 1.00 . A A . 96 ASN HB2 1 1
3 5076 1 1 101 ASN HB3 H 178.077 12.751 -3.865 1.00 . A A . 96 ASN HB3 1 1
3 5077 1 1 101 ASN HD21 H 179.802 13.871 -3.169 1.00 . A A . 96 ASN HD21 1 1
3 5078 1 1 101 ASN HD22 H 180.861 14.777 -4.189 1.00 . A A . 96 ASN HD22 1 1
3 5079 1 1 101 ASN N N 177.777 10.249 -4.781 1.00 . A A . 96 ASN N 1 1
3 5080 1 1 101 ASN ND2 N 180.135 14.133 -4.052 1.00 . A A . 96 ASN ND2 1 1
3 5081 1 1 101 ASN O O 180.929 11.672 -3.818 1.00 . A A . 96 ASN O 1 1
3 5082 1 1 101 ASN OD1 O 179.926 13.855 -6.270 1.00 . A A . 96 ASN OD1 1 1
3 5083 1 1 102 GLY C C 182.298 8.779 -3.177 1.00 . A A . 97 GLY C 1 1
3 5084 1 1 102 GLY CA C 181.055 9.286 -2.479 1.00 . A A . 97 GLY CA 1 1
3 5085 1 1 102 GLY H H 179.290 9.028 -3.619 1.00 . A A . 97 GLY H 1 1
3 5086 1 1 102 GLY HA2 H 181.315 10.152 -1.889 1.00 . A A . 97 GLY HA2 1 1
3 5087 1 1 102 GLY HA3 H 180.684 8.514 -1.824 1.00 . A A . 97 GLY HA3 1 1
3 5088 1 1 102 GLY N N 180.015 9.657 -3.419 1.00 . A A . 97 GLY N 1 1
3 5089 1 1 102 GLY O O 182.258 8.427 -4.356 1.00 . A A . 97 GLY O 1 1
3 5090 1 1 103 GLU C C 185.589 7.734 -1.928 1.00 . A A . 98 GLU C 1 1
3 5091 1 1 103 GLU CA C 184.664 8.276 -3.010 1.00 . A A . 98 GLU CA 1 1
3 5092 1 1 103 GLU CB C 185.359 9.410 -3.765 1.00 . A A . 98 GLU CB 1 1
3 5093 1 1 103 GLU CD C 186.343 11.735 -3.662 1.00 . A A . 98 GLU CD 1 1
3 5094 1 1 103 GLU CG C 185.755 10.580 -2.877 1.00 . A A . 98 GLU CG 1 1
3 5095 1 1 103 GLU H H 183.370 9.038 -1.515 1.00 . A A . 98 GLU H 1 1
3 5096 1 1 103 GLU HA H 184.441 7.481 -3.706 1.00 . A A . 98 GLU HA 1 1
3 5097 1 1 103 GLU HB2 H 186.253 9.023 -4.231 1.00 . A A . 98 GLU HB2 1 1
3 5098 1 1 103 GLU HB3 H 184.694 9.778 -4.532 1.00 . A A . 98 GLU HB3 1 1
3 5099 1 1 103 GLU HG2 H 184.876 10.930 -2.354 1.00 . A A . 98 GLU HG2 1 1
3 5100 1 1 103 GLU HG3 H 186.487 10.239 -2.159 1.00 . A A . 98 GLU HG3 1 1
3 5101 1 1 103 GLU N N 183.403 8.743 -2.449 1.00 . A A . 98 GLU N 1 1
3 5102 1 1 103 GLU O O 185.456 8.070 -0.750 1.00 . A A . 98 GLU O 1 1
3 5103 1 1 103 GLU OE1 O 185.613 12.326 -4.485 1.00 . A A . 98 GLU OE1 1 1
3 5104 1 1 103 GLU OE2 O 187.534 12.050 -3.451 1.00 . A A . 98 GLU OE2 1 1
3 5105 1 1 104 TRP C C 188.839 6.100 -2.134 1.00 . A A . 99 TRP C 1 1
3 5106 1 1 104 TRP CA C 187.501 6.311 -1.424 1.00 . A A . 99 TRP CA 1 1
3 5107 1 1 104 TRP CB C 186.967 4.993 -0.859 1.00 . A A . 99 TRP CB 1 1
3 5108 1 1 104 TRP CD1 C 188.368 4.687 1.266 1.00 . A A . 99 TRP CD1 1 1
3 5109 1 1 104 TRP CD2 C 188.609 3.061 -0.251 1.00 . A A . 99 TRP CD2 1 1
3 5110 1 1 104 TRP CE2 C 189.435 2.771 0.849 1.00 . A A . 99 TRP CE2 1 1
3 5111 1 1 104 TRP CE3 C 188.589 2.180 -1.331 1.00 . A A . 99 TRP CE3 1 1
3 5112 1 1 104 TRP CG C 187.940 4.289 0.032 1.00 . A A . 99 TRP CG 1 1
3 5113 1 1 104 TRP CH2 C 190.192 0.787 -0.181 1.00 . A A . 99 TRP CH2 1 1
3 5114 1 1 104 TRP CZ2 C 190.233 1.633 0.895 1.00 . A A . 99 TRP CZ2 1 1
3 5115 1 1 104 TRP CZ3 C 189.379 1.051 -1.284 1.00 . A A . 99 TRP CZ3 1 1
3 5116 1 1 104 TRP H H 186.592 6.680 -3.295 1.00 . A A . 99 TRP H 1 1
3 5117 1 1 104 TRP HA H 187.648 7.005 -0.611 1.00 . A A . 99 TRP HA 1 1
3 5118 1 1 104 TRP HB2 H 186.073 5.190 -0.286 1.00 . A A . 99 TRP HB2 1 1
3 5119 1 1 104 TRP HB3 H 186.724 4.333 -1.676 1.00 . A A . 99 TRP HB3 1 1
3 5120 1 1 104 TRP HD1 H 188.042 5.588 1.762 1.00 . A A . 99 TRP HD1 1 1
3 5121 1 1 104 TRP HE1 H 189.726 3.842 2.631 1.00 . A A . 99 TRP HE1 1 1
3 5122 1 1 104 TRP HE3 H 187.968 2.369 -2.188 1.00 . A A . 99 TRP HE3 1 1
3 5123 1 1 104 TRP HH2 H 190.792 -0.107 -0.189 1.00 . A A . 99 TRP HH2 1 1
3 5124 1 1 104 TRP HZ2 H 190.869 1.415 1.739 1.00 . A A . 99 TRP HZ2 1 1
3 5125 1 1 104 TRP HZ3 H 189.376 0.358 -2.113 1.00 . A A . 99 TRP HZ3 1 1
3 5126 1 1 104 TRP N N 186.536 6.899 -2.341 1.00 . A A . 99 TRP N 1 1
3 5127 1 1 104 TRP NE1 N 189.273 3.780 1.764 1.00 . A A . 99 TRP NE1 1 1
3 5128 1 1 104 TRP O O 188.920 6.197 -3.359 1.00 . A A . 99 TRP O 1 1
3 5129 1 1 105 THR C C 191.701 4.218 -1.881 1.00 . A A . 100 THR C 1 1
3 5130 1 1 105 THR CA C 191.228 5.669 -1.928 1.00 . A A . 100 THR CA 1 1
3 5131 1 1 105 THR CB C 192.223 6.534 -1.153 1.00 . A A . 100 THR CB 1 1
3 5132 1 1 105 THR CG2 C 192.574 5.967 0.217 1.00 . A A . 100 THR CG2 1 1
3 5133 1 1 105 THR H H 189.777 5.812 -0.392 1.00 . A A . 100 THR H 1 1
3 5134 1 1 105 THR HA H 191.205 5.999 -2.958 1.00 . A A . 100 THR HA 1 1
3 5135 1 1 105 THR HB H 191.792 7.513 -1.003 1.00 . A A . 100 THR HB 1 1
3 5136 1 1 105 THR HG1 H 193.230 6.896 -2.792 1.00 . A A . 100 THR HG1 1 1
3 5137 1 1 105 THR HG21 H 193.633 5.768 0.263 1.00 . A A . 100 THR HG21 1 1
3 5138 1 1 105 THR HG22 H 192.029 5.044 0.381 1.00 . A A . 100 THR HG22 1 1
3 5139 1 1 105 THR HG23 H 192.307 6.681 0.981 1.00 . A A . 100 THR HG23 1 1
3 5140 1 1 105 THR N N 189.893 5.849 -1.364 1.00 . A A . 100 THR N 1 1
3 5141 1 1 105 THR O O 191.253 3.428 -1.052 1.00 . A A . 100 THR O 1 1
3 5142 1 1 105 THR OG1 O 193.430 6.685 -1.878 1.00 . A A . 100 THR OG1 1 1
3 5143 1 1 106 VAL C C 194.747 2.634 -2.551 1.00 . A A . 101 VAL C 1 1
3 5144 1 1 106 VAL CA C 193.239 2.566 -2.808 1.00 . A A . 101 VAL CA 1 1
3 5145 1 1 106 VAL CB C 193.002 1.872 -4.161 1.00 . A A . 101 VAL CB 1 1
3 5146 1 1 106 VAL CG1 C 193.273 0.380 -4.043 1.00 . A A . 101 VAL CG1 1 1
3 5147 1 1 106 VAL CG2 C 191.584 2.124 -4.656 1.00 . A A . 101 VAL CG2 1 1
3 5148 1 1 106 VAL H H 192.976 4.591 -3.375 1.00 . A A . 101 VAL H 1 1
3 5149 1 1 106 VAL HA H 192.779 1.970 -2.033 1.00 . A A . 101 VAL HA 1 1
3 5150 1 1 106 VAL HB H 193.695 2.285 -4.883 1.00 . A A . 101 VAL HB 1 1
3 5151 1 1 106 VAL HG11 H 193.873 0.193 -3.165 1.00 . A A . 101 VAL HG11 1 1
3 5152 1 1 106 VAL HG12 H 193.799 0.038 -4.920 1.00 . A A . 101 VAL HG12 1 1
3 5153 1 1 106 VAL HG13 H 192.335 -0.150 -3.957 1.00 . A A . 101 VAL HG13 1 1
3 5154 1 1 106 VAL HG21 H 191.504 3.135 -5.023 1.00 . A A . 101 VAL HG21 1 1
3 5155 1 1 106 VAL HG22 H 190.889 1.982 -3.840 1.00 . A A . 101 VAL HG22 1 1
3 5156 1 1 106 VAL HG23 H 191.351 1.430 -5.450 1.00 . A A . 101 VAL HG23 1 1
3 5157 1 1 106 VAL N N 192.648 3.900 -2.759 1.00 . A A . 101 VAL N 1 1
3 5158 1 1 106 VAL O O 195.419 1.604 -2.477 1.00 . A A . 101 VAL O 1 1
3 5159 1 1 107 THR C C 197.139 3.436 -0.854 1.00 . A A . 102 THR C 1 1
3 5160 1 1 107 THR CA C 196.698 4.060 -2.176 1.00 . A A . 102 THR CA 1 1
3 5161 1 1 107 THR CB C 197.016 5.554 -2.176 1.00 . A A . 102 THR CB 1 1
3 5162 1 1 107 THR CG2 C 198.499 5.854 -2.100 1.00 . A A . 102 THR CG2 1 1
3 5163 1 1 107 THR H H 194.689 4.634 -2.491 1.00 . A A . 102 THR H 1 1
3 5164 1 1 107 THR HA H 197.241 3.587 -2.979 1.00 . A A . 102 THR HA 1 1
3 5165 1 1 107 THR HB H 196.542 6.013 -1.321 1.00 . A A . 102 THR HB 1 1
3 5166 1 1 107 THR HG1 H 195.561 6.263 -3.280 1.00 . A A . 102 THR HG1 1 1
3 5167 1 1 107 THR HG21 H 198.938 5.289 -1.291 1.00 . A A . 102 THR HG21 1 1
3 5168 1 1 107 THR HG22 H 198.644 6.909 -1.922 1.00 . A A . 102 THR HG22 1 1
3 5169 1 1 107 THR HG23 H 198.971 5.578 -3.030 1.00 . A A . 102 THR HG23 1 1
3 5170 1 1 107 THR N N 195.272 3.854 -2.419 1.00 . A A . 102 THR N 1 1
3 5171 1 1 107 THR O O 198.333 3.252 -0.616 1.00 . A A . 102 THR O 1 1
3 5172 1 1 107 THR OG1 O 196.515 6.173 -3.348 1.00 . A A . 102 THR OG1 1 1
3 5173 1 1 108 GLU C C 196.068 1.049 1.328 1.00 . A A . 103 GLU C 1 1
3 5174 1 1 108 GLU CA C 196.485 2.515 1.297 1.00 . A A . 103 GLU CA 1 1
3 5175 1 1 108 GLU CB C 195.786 3.286 2.420 1.00 . A A . 103 GLU CB 1 1
3 5176 1 1 108 GLU CD C 196.633 5.638 2.790 1.00 . A A . 103 GLU CD 1 1
3 5177 1 1 108 GLU CG C 196.721 4.184 3.214 1.00 . A A . 103 GLU CG 1 1
3 5178 1 1 108 GLU H H 195.242 3.281 -0.234 1.00 . A A . 103 GLU H 1 1
3 5179 1 1 108 GLU HA H 197.553 2.574 1.444 1.00 . A A . 103 GLU HA 1 1
3 5180 1 1 108 GLU HB2 H 195.011 3.902 1.988 1.00 . A A . 103 GLU HB2 1 1
3 5181 1 1 108 GLU HB3 H 195.334 2.580 3.102 1.00 . A A . 103 GLU HB3 1 1
3 5182 1 1 108 GLU HG2 H 196.464 4.114 4.260 1.00 . A A . 103 GLU HG2 1 1
3 5183 1 1 108 GLU HG3 H 197.736 3.842 3.068 1.00 . A A . 103 GLU HG3 1 1
3 5184 1 1 108 GLU N N 196.178 3.114 0.005 1.00 . A A . 103 GLU N 1 1
3 5185 1 1 108 GLU O O 195.225 0.617 0.541 1.00 . A A . 103 GLU O 1 1
3 5186 1 1 108 GLU OE1 O 197.035 5.949 1.649 1.00 . A A . 103 GLU OE1 1 1
3 5187 1 1 108 GLU OE2 O 196.161 6.463 3.599 1.00 . A A . 103 GLU OE2 1 1
3 5188 1 1 109 PHE C C 196.231 -1.493 3.854 1.00 . A A . 104 PHE C 1 1
3 5189 1 1 109 PHE CA C 196.341 -1.123 2.380 1.00 . A A . 104 PHE CA 1 1
3 5190 1 1 109 PHE CB C 197.407 -1.977 1.691 1.00 . A A . 104 PHE CB 1 1
3 5191 1 1 109 PHE CD1 C 196.040 -2.714 -0.283 1.00 . A A . 104 PHE CD1 1 1
3 5192 1 1 109 PHE CD2 C 198.146 -1.671 -0.690 1.00 . A A . 104 PHE CD2 1 1
3 5193 1 1 109 PHE CE1 C 195.841 -2.850 -1.646 1.00 . A A . 104 PHE CE1 1 1
3 5194 1 1 109 PHE CE2 C 197.952 -1.803 -2.053 1.00 . A A . 104 PHE CE2 1 1
3 5195 1 1 109 PHE CG C 197.192 -2.124 0.209 1.00 . A A . 104 PHE CG 1 1
3 5196 1 1 109 PHE CZ C 196.797 -2.394 -2.532 1.00 . A A . 104 PHE CZ 1 1
3 5197 1 1 109 PHE H H 197.319 0.691 2.851 1.00 . A A . 104 PHE H 1 1
3 5198 1 1 109 PHE HA H 195.386 -1.297 1.905 1.00 . A A . 104 PHE HA 1 1
3 5199 1 1 109 PHE HB2 H 198.374 -1.521 1.841 1.00 . A A . 104 PHE HB2 1 1
3 5200 1 1 109 PHE HB3 H 197.407 -2.964 2.128 1.00 . A A . 104 PHE HB3 1 1
3 5201 1 1 109 PHE HD1 H 195.291 -3.071 0.407 1.00 . A A . 104 PHE HD1 1 1
3 5202 1 1 109 PHE HD2 H 199.048 -1.210 -0.318 1.00 . A A . 104 PHE HD2 1 1
3 5203 1 1 109 PHE HE1 H 194.937 -3.310 -2.017 1.00 . A A . 104 PHE HE1 1 1
3 5204 1 1 109 PHE HE2 H 198.702 -1.445 -2.743 1.00 . A A . 104 PHE HE2 1 1
3 5205 1 1 109 PHE HZ H 196.644 -2.497 -3.598 1.00 . A A . 104 PHE HZ 1 1
3 5206 1 1 109 PHE N N 196.656 0.291 2.244 1.00 . A A . 104 PHE N 1 1
3 5207 1 1 109 PHE O O 197.110 -1.164 4.650 1.00 . A A . 104 PHE O 1 1
3 5208 1 1 110 VAL C C 195.316 -3.996 5.856 1.00 . A A . 105 VAL C 1 1
3 5209 1 1 110 VAL CA C 194.924 -2.547 5.601 1.00 . A A . 105 VAL CA 1 1
3 5210 1 1 110 VAL CB C 193.457 -2.332 6.029 1.00 . A A . 105 VAL CB 1 1
3 5211 1 1 110 VAL CG1 C 193.051 -0.880 5.826 1.00 . A A . 105 VAL CG1 1 1
3 5212 1 1 110 VAL CG2 C 192.523 -3.264 5.269 1.00 . A A . 105 VAL CG2 1 1
3 5213 1 1 110 VAL H H 194.469 -2.385 3.542 1.00 . A A . 105 VAL H 1 1
3 5214 1 1 110 VAL HA H 195.542 -1.914 6.215 1.00 . A A . 105 VAL HA 1 1
3 5215 1 1 110 VAL HB H 193.375 -2.558 7.086 1.00 . A A . 105 VAL HB 1 1
3 5216 1 1 110 VAL HG11 H 192.488 -0.788 4.909 1.00 . A A . 105 VAL HG11 1 1
3 5217 1 1 110 VAL HG12 H 193.935 -0.262 5.768 1.00 . A A . 105 VAL HG12 1 1
3 5218 1 1 110 VAL HG13 H 192.441 -0.556 6.657 1.00 . A A . 105 VAL HG13 1 1
3 5219 1 1 110 VAL HG21 H 191.907 -3.809 5.970 1.00 . A A . 105 VAL HG21 1 1
3 5220 1 1 110 VAL HG22 H 193.106 -3.963 4.685 1.00 . A A . 105 VAL HG22 1 1
3 5221 1 1 110 VAL HG23 H 191.891 -2.686 4.609 1.00 . A A . 105 VAL HG23 1 1
3 5222 1 1 110 VAL N N 195.143 -2.160 4.216 1.00 . A A . 105 VAL N 1 1
3 5223 1 1 110 VAL O O 195.766 -4.705 4.955 1.00 . A A . 105 VAL O 1 1
3 5224 1 1 111 ASN C C 194.295 -6.687 7.427 1.00 . A A . 106 ASN C 1 1
3 5225 1 1 111 ASN CA C 195.488 -5.762 7.527 1.00 . A A . 106 ASN CA 1 1
3 5226 1 1 111 ASN CB C 195.983 -5.733 8.973 1.00 . A A . 106 ASN CB 1 1
3 5227 1 1 111 ASN CG C 196.984 -6.830 9.266 1.00 . A A . 106 ASN CG 1 1
3 5228 1 1 111 ASN H H 194.795 -3.784 7.764 1.00 . A A . 106 ASN H 1 1
3 5229 1 1 111 ASN HA H 196.270 -6.139 6.899 1.00 . A A . 106 ASN HA 1 1
3 5230 1 1 111 ASN HB2 H 196.450 -4.781 9.168 1.00 . A A . 106 ASN HB2 1 1
3 5231 1 1 111 ASN HB3 H 195.139 -5.856 9.636 1.00 . A A . 106 ASN HB3 1 1
3 5232 1 1 111 ASN HD21 H 195.839 -7.505 10.743 1.00 . A A . 106 ASN HD21 1 1
3 5233 1 1 111 ASN HD22 H 197.307 -8.371 10.476 1.00 . A A . 106 ASN HD22 1 1
3 5234 1 1 111 ASN N N 195.151 -4.413 7.101 1.00 . A A . 106 ASN N 1 1
3 5235 1 1 111 ASN ND2 N 196.680 -7.652 10.262 1.00 . A A . 106 ASN ND2 1 1
3 5236 1 1 111 ASN O O 193.148 -6.259 7.554 1.00 . A A . 106 ASN O 1 1
3 5237 1 1 111 ASN OD1 O 198.018 -6.939 8.606 1.00 . A A . 106 ASN OD1 1 1
3 5238 1 1 112 GLU C C 192.695 -8.895 8.464 1.00 . A A . 107 GLU C 1 1
3 5239 1 1 112 GLU CA C 193.515 -8.967 7.179 1.00 . A A . 107 GLU CA 1 1
3 5240 1 1 112 GLU CB C 194.100 -10.369 7.002 1.00 . A A . 107 GLU CB 1 1
3 5241 1 1 112 GLU CD C 195.333 -11.664 5.218 1.00 . A A . 107 GLU CD 1 1
3 5242 1 1 112 GLU CG C 194.100 -10.850 5.560 1.00 . A A . 107 GLU CG 1 1
3 5243 1 1 112 GLU H H 195.507 -8.262 7.181 1.00 . A A . 107 GLU H 1 1
3 5244 1 1 112 GLU HA H 192.878 -8.732 6.340 1.00 . A A . 107 GLU HA 1 1
3 5245 1 1 112 GLU HB2 H 195.119 -10.369 7.357 1.00 . A A . 107 GLU HB2 1 1
3 5246 1 1 112 GLU HB3 H 193.522 -11.066 7.591 1.00 . A A . 107 GLU HB3 1 1
3 5247 1 1 112 GLU HG2 H 193.227 -11.464 5.399 1.00 . A A . 107 GLU HG2 1 1
3 5248 1 1 112 GLU HG3 H 194.061 -9.990 4.907 1.00 . A A . 107 GLU HG3 1 1
3 5249 1 1 112 GLU N N 194.573 -7.974 7.241 1.00 . A A . 107 GLU N 1 1
3 5250 1 1 112 GLU O O 191.573 -9.396 8.532 1.00 . A A . 107 GLU O 1 1
3 5251 1 1 112 GLU OE1 O 196.431 -11.073 5.138 1.00 . A A . 107 GLU OE1 1 1
3 5252 1 1 112 GLU OE2 O 195.201 -12.891 5.028 1.00 . A A . 107 GLU OE2 1 1
3 5253 1 1 113 ASP C C 191.472 -7.064 10.633 1.00 . A A . 108 ASP C 1 1
3 5254 1 1 113 ASP CA C 192.604 -8.076 10.760 1.00 . A A . 108 ASP CA 1 1
3 5255 1 1 113 ASP CB C 193.602 -7.618 11.825 1.00 . A A . 108 ASP CB 1 1
3 5256 1 1 113 ASP CG C 192.966 -7.489 13.196 1.00 . A A . 108 ASP CG 1 1
3 5257 1 1 113 ASP H H 194.169 -7.855 9.352 1.00 . A A . 108 ASP H 1 1
3 5258 1 1 113 ASP HA H 192.190 -9.031 11.048 1.00 . A A . 108 ASP HA 1 1
3 5259 1 1 113 ASP HB2 H 194.406 -8.337 11.889 1.00 . A A . 108 ASP HB2 1 1
3 5260 1 1 113 ASP HB3 H 194.005 -6.657 11.543 1.00 . A A . 108 ASP HB3 1 1
3 5261 1 1 113 ASP N N 193.272 -8.245 9.479 1.00 . A A . 108 ASP N 1 1
3 5262 1 1 113 ASP O O 190.460 -7.159 11.326 1.00 . A A . 108 ASP O 1 1
3 5263 1 1 113 ASP OD1 O 192.628 -8.531 13.795 1.00 . A A . 108 ASP OD1 1 1
3 5264 1 1 113 ASP OD2 O 192.806 -6.344 13.669 1.00 . A A . 108 ASP OD2 1 1
3 5265 1 1 114 GLY C C 191.078 -3.686 9.845 1.00 . A A . 109 GLY C 1 1
3 5266 1 1 114 GLY CA C 190.619 -5.095 9.522 1.00 . A A . 109 GLY CA 1 1
3 5267 1 1 114 GLY H H 192.470 -6.072 9.196 1.00 . A A . 109 GLY H 1 1
3 5268 1 1 114 GLY HA2 H 190.309 -5.126 8.488 1.00 . A A . 109 GLY HA2 1 1
3 5269 1 1 114 GLY HA3 H 189.770 -5.333 10.145 1.00 . A A . 109 GLY HA3 1 1
3 5270 1 1 114 GLY N N 191.645 -6.098 9.730 1.00 . A A . 109 GLY N 1 1
3 5271 1 1 114 GLY O O 190.251 -2.792 10.029 1.00 . A A . 109 GLY O 1 1
3 5272 1 1 115 THR C C 194.102 -1.806 9.300 1.00 . A A . 110 THR C 1 1
3 5273 1 1 115 THR CA C 192.916 -2.139 10.187 1.00 . A A . 110 THR CA 1 1
3 5274 1 1 115 THR CB C 193.304 -1.992 11.652 1.00 . A A . 110 THR CB 1 1
3 5275 1 1 115 THR CG2 C 192.335 -2.657 12.606 1.00 . A A . 110 THR CG2 1 1
3 5276 1 1 115 THR H H 193.013 -4.211 9.734 1.00 . A A . 110 THR H 1 1
3 5277 1 1 115 THR HA H 192.134 -1.428 9.971 1.00 . A A . 110 THR HA 1 1
3 5278 1 1 115 THR HB H 193.330 -0.936 11.889 1.00 . A A . 110 THR HB 1 1
3 5279 1 1 115 THR HG1 H 195.188 -1.838 12.170 1.00 . A A . 110 THR HG1 1 1
3 5280 1 1 115 THR HG21 H 192.265 -2.074 13.513 1.00 . A A . 110 THR HG21 1 1
3 5281 1 1 115 THR HG22 H 192.688 -3.651 12.843 1.00 . A A . 110 THR HG22 1 1
3 5282 1 1 115 THR HG23 H 191.362 -2.722 12.143 1.00 . A A . 110 THR HG23 1 1
3 5283 1 1 115 THR N N 192.390 -3.470 9.900 1.00 . A A . 110 THR N 1 1
3 5284 1 1 115 THR O O 194.800 -2.689 8.810 1.00 . A A . 110 THR O 1 1
3 5285 1 1 115 THR OG1 O 194.591 -2.537 11.892 1.00 . A A . 110 THR OG1 1 1
3 5286 1 1 116 PRO C C 196.790 -0.508 8.734 1.00 . A A . 111 PRO C 1 1
3 5287 1 1 116 PRO CA C 195.430 -0.019 8.253 1.00 . A A . 111 PRO CA 1 1
3 5288 1 1 116 PRO CB C 195.332 1.506 8.378 1.00 . A A . 111 PRO CB 1 1
3 5289 1 1 116 PRO CD C 193.533 0.584 9.658 1.00 . A A . 111 PRO CD 1 1
3 5290 1 1 116 PRO CG C 193.936 1.772 8.834 1.00 . A A . 111 PRO CG 1 1
3 5291 1 1 116 PRO HA H 195.292 -0.309 7.221 1.00 . A A . 111 PRO HA 1 1
3 5292 1 1 116 PRO HB2 H 196.056 1.856 9.101 1.00 . A A . 111 PRO HB2 1 1
3 5293 1 1 116 PRO HB3 H 195.526 1.961 7.418 1.00 . A A . 111 PRO HB3 1 1
3 5294 1 1 116 PRO HD2 H 193.780 0.733 10.696 1.00 . A A . 111 PRO HD2 1 1
3 5295 1 1 116 PRO HD3 H 192.481 0.381 9.554 1.00 . A A . 111 PRO HD3 1 1
3 5296 1 1 116 PRO HG2 H 193.910 2.670 9.433 1.00 . A A . 111 PRO HG2 1 1
3 5297 1 1 116 PRO HG3 H 193.284 1.873 7.979 1.00 . A A . 111 PRO HG3 1 1
3 5298 1 1 116 PRO N N 194.334 -0.508 9.090 1.00 . A A . 111 PRO N 1 1
3 5299 1 1 116 PRO O O 197.185 -0.251 9.870 1.00 . A A . 111 PRO O 1 1
3 5300 1 1 117 ALA C C 199.345 -2.677 7.115 1.00 . A A . 112 ALA C 1 1
3 5301 1 1 117 ALA CA C 198.823 -1.734 8.194 1.00 . A A . 112 ALA CA 1 1
3 5302 1 1 117 ALA CB C 198.784 -2.447 9.539 1.00 . A A . 112 ALA CB 1 1
3 5303 1 1 117 ALA H H 197.139 -1.381 6.967 1.00 . A A . 112 ALA H 1 1
3 5304 1 1 117 ALA HA H 199.498 -0.895 8.276 1.00 . A A . 112 ALA HA 1 1
3 5305 1 1 117 ALA HB1 H 199.489 -3.264 9.535 1.00 . A A . 112 ALA HB1 1 1
3 5306 1 1 117 ALA HB2 H 197.787 -2.831 9.710 1.00 . A A . 112 ALA HB2 1 1
3 5307 1 1 117 ALA HB3 H 199.042 -1.751 10.323 1.00 . A A . 112 ALA HB3 1 1
3 5308 1 1 117 ALA N N 197.505 -1.212 7.857 1.00 . A A . 112 ALA N 1 1
3 5309 1 1 117 ALA O O 199.276 -3.897 7.257 1.00 . A A . 112 ALA O 1 1
3 5310 1 1 118 ASP C C 201.913 -2.628 4.782 1.00 . A A . 113 ASP C 1 1
3 5311 1 1 118 ASP CA C 200.417 -2.886 4.938 1.00 . A A . 113 ASP CA 1 1
3 5312 1 1 118 ASP CB C 199.689 -2.551 3.637 1.00 . A A . 113 ASP CB 1 1
3 5313 1 1 118 ASP CG C 200.087 -3.472 2.499 1.00 . A A . 113 ASP CG 1 1
3 5314 1 1 118 ASP H H 199.901 -1.123 5.991 1.00 . A A . 113 ASP H 1 1
3 5315 1 1 118 ASP HA H 200.266 -3.931 5.169 1.00 . A A . 113 ASP HA 1 1
3 5316 1 1 118 ASP HB2 H 198.624 -2.645 3.793 1.00 . A A . 113 ASP HB2 1 1
3 5317 1 1 118 ASP HB3 H 199.919 -1.536 3.353 1.00 . A A . 113 ASP HB3 1 1
3 5318 1 1 118 ASP N N 199.872 -2.101 6.040 1.00 . A A . 113 ASP N 1 1
3 5319 1 1 118 ASP O O 202.322 -1.715 4.065 1.00 . A A . 113 ASP O 1 1
3 5320 1 1 118 ASP OD1 O 199.796 -4.683 2.586 1.00 . A A . 113 ASP OD1 1 1
3 5321 1 1 118 ASP OD2 O 200.689 -2.981 1.521 1.00 . A A . 113 ASP OD2 1 1
3 5322 1 1 119 THR C C 204.690 -3.486 3.980 1.00 . A A . 114 THR C 1 1
3 5323 1 1 119 THR CA C 204.173 -3.291 5.402 1.00 . A A . 114 THR CA 1 1
3 5324 1 1 119 THR CB C 204.844 -4.293 6.342 1.00 . A A . 114 THR CB 1 1
3 5325 1 1 119 THR CG2 C 204.504 -5.733 6.024 1.00 . A A . 114 THR CG2 1 1
3 5326 1 1 119 THR H H 202.334 -4.141 6.018 1.00 . A A . 114 THR H 1 1
3 5327 1 1 119 THR HA H 204.418 -2.291 5.725 1.00 . A A . 114 THR HA 1 1
3 5328 1 1 119 THR HB H 204.519 -4.094 7.354 1.00 . A A . 114 THR HB 1 1
3 5329 1 1 119 THR HG1 H 206.559 -4.340 5.399 1.00 . A A . 114 THR HG1 1 1
3 5330 1 1 119 THR HG21 H 205.414 -6.285 5.835 1.00 . A A . 114 THR HG21 1 1
3 5331 1 1 119 THR HG22 H 203.874 -5.769 5.147 1.00 . A A . 114 THR HG22 1 1
3 5332 1 1 119 THR HG23 H 203.983 -6.175 6.860 1.00 . A A . 114 THR HG23 1 1
3 5333 1 1 119 THR N N 202.721 -3.434 5.461 1.00 . A A . 114 THR N 1 1
3 5334 1 1 119 THR O O 205.007 -4.603 3.572 1.00 . A A . 114 THR O 1 1
3 5335 1 1 119 THR OG1 O 206.252 -4.163 6.291 1.00 . A A . 114 THR OG1 1 1
3 5336 1 1 120 SER C C 204.519 -3.487 1.040 1.00 . A A . 115 SER C 1 1
3 5337 1 1 120 SER CA C 205.266 -2.436 1.856 1.00 . A A . 115 SER CA 1 1
3 5338 1 1 120 SER CB C 206.768 -2.731 1.834 1.00 . A A . 115 SER CB 1 1
3 5339 1 1 120 SER H H 204.518 -1.527 3.617 1.00 . A A . 115 SER H 1 1
3 5340 1 1 120 SER HA H 205.095 -1.467 1.411 1.00 . A A . 115 SER HA 1 1
3 5341 1 1 120 SER HB2 H 207.196 -2.477 2.793 1.00 . A A . 115 SER HB2 1 1
3 5342 1 1 120 SER HB3 H 206.923 -3.782 1.638 1.00 . A A . 115 SER HB3 1 1
3 5343 1 1 120 SER HG H 207.598 -2.539 0.070 1.00 . A A . 115 SER HG 1 1
3 5344 1 1 120 SER N N 204.781 -2.390 3.232 1.00 . A A . 115 SER N 1 1
3 5345 1 1 120 SER O O 203.517 -4.041 1.490 1.00 . A A . 115 SER O 1 1
3 5346 1 1 120 SER OG O 207.421 -1.977 0.828 1.00 . A A . 115 SER OG 1 1
3 5347 1 1 121 LEU C C 205.417 -5.788 -1.486 1.00 . A A . 116 LEU C 1 1
3 5348 1 1 121 LEU CA C 204.400 -4.739 -1.044 1.00 . A A . 116 LEU CA 1 1
3 5349 1 1 121 LEU CB C 203.794 -4.049 -2.269 1.00 . A A . 116 LEU CB 1 1
3 5350 1 1 121 LEU CD1 C 201.763 -3.850 -3.724 1.00 . A A . 116 LEU CD1 1 1
3 5351 1 1 121 LEU CD2 C 203.182 -5.906 -3.837 1.00 . A A . 116 LEU CD2 1 1
3 5352 1 1 121 LEU CG C 202.643 -4.805 -2.934 1.00 . A A . 116 LEU CG 1 1
3 5353 1 1 121 LEU H H 205.818 -3.279 -0.465 1.00 . A A . 116 LEU H 1 1
3 5354 1 1 121 LEU HA H 203.612 -5.229 -0.493 1.00 . A A . 116 LEU HA 1 1
3 5355 1 1 121 LEU HB2 H 203.432 -3.078 -1.965 1.00 . A A . 116 LEU HB2 1 1
3 5356 1 1 121 LEU HB3 H 204.576 -3.911 -3.002 1.00 . A A . 116 LEU HB3 1 1
3 5357 1 1 121 LEU HD11 H 201.005 -3.438 -3.074 1.00 . A A . 116 LEU HD11 1 1
3 5358 1 1 121 LEU HD12 H 201.289 -4.384 -4.536 1.00 . A A . 116 LEU HD12 1 1
3 5359 1 1 121 LEU HD13 H 202.368 -3.050 -4.124 1.00 . A A . 116 LEU HD13 1 1
3 5360 1 1 121 LEU HD21 H 203.705 -6.637 -3.238 1.00 . A A . 116 LEU HD21 1 1
3 5361 1 1 121 LEU HD22 H 203.861 -5.479 -4.560 1.00 . A A . 116 LEU HD22 1 1
3 5362 1 1 121 LEU HD23 H 202.361 -6.384 -4.351 1.00 . A A . 116 LEU HD23 1 1
3 5363 1 1 121 LEU HG H 202.035 -5.266 -2.170 1.00 . A A . 116 LEU HG 1 1
3 5364 1 1 121 LEU N N 205.017 -3.755 -0.162 1.00 . A A . 116 LEU N 1 1
3 5365 1 1 121 LEU O O 205.789 -5.855 -2.658 1.00 . A A . 116 LEU O 1 1
3 5366 1 1 122 GLU C C 206.547 -8.912 -0.012 1.00 . A A . 117 GLU C 1 1
3 5367 1 1 122 GLU CA C 206.837 -7.654 -0.832 1.00 . A A . 117 GLU CA 1 1
3 5368 1 1 122 GLU CB C 208.254 -7.157 -0.539 1.00 . A A . 117 GLU CB 1 1
3 5369 1 1 122 GLU CD C 209.789 -5.179 -0.876 1.00 . A A . 117 GLU CD 1 1
3 5370 1 1 122 GLU CG C 208.727 -6.069 -1.490 1.00 . A A . 117 GLU CG 1 1
3 5371 1 1 122 GLU H H 205.531 -6.507 0.377 1.00 . A A . 117 GLU H 1 1
3 5372 1 1 122 GLU HA H 206.759 -7.893 -1.882 1.00 . A A . 117 GLU HA 1 1
3 5373 1 1 122 GLU HB2 H 208.286 -6.764 0.466 1.00 . A A . 117 GLU HB2 1 1
3 5374 1 1 122 GLU HB3 H 208.938 -7.990 -0.612 1.00 . A A . 117 GLU HB3 1 1
3 5375 1 1 122 GLU HG2 H 209.136 -6.535 -2.373 1.00 . A A . 117 GLU HG2 1 1
3 5376 1 1 122 GLU HG3 H 207.879 -5.458 -1.766 1.00 . A A . 117 GLU HG3 1 1
3 5377 1 1 122 GLU N N 205.864 -6.608 -0.539 1.00 . A A . 117 GLU N 1 1
3 5378 1 1 122 GLU O O 206.324 -8.834 1.197 1.00 . A A . 117 GLU O 1 1
3 5379 1 1 122 GLU OE1 O 210.714 -5.716 -0.233 1.00 . A A . 117 GLU OE1 1 1
3 5380 1 1 122 GLU OE2 O 209.694 -3.945 -1.040 1.00 . A A . 117 GLU OE2 1 1
3 5381 1 1 123 PRO C C 207.451 -11.806 0.898 1.00 . A A . 118 PRO C 1 1
3 5382 1 1 123 PRO CA C 206.283 -11.362 0.024 1.00 . A A . 118 PRO CA 1 1
3 5383 1 1 123 PRO CB C 206.077 -12.345 -1.129 1.00 . A A . 118 PRO CB 1 1
3 5384 1 1 123 PRO CD C 206.805 -10.283 -2.099 1.00 . A A . 118 PRO CD 1 1
3 5385 1 1 123 PRO CG C 206.873 -11.778 -2.252 1.00 . A A . 118 PRO CG 1 1
3 5386 1 1 123 PRO HA H 205.387 -11.311 0.623 1.00 . A A . 118 PRO HA 1 1
3 5387 1 1 123 PRO HB2 H 206.435 -13.323 -0.842 1.00 . A A . 118 PRO HB2 1 1
3 5388 1 1 123 PRO HB3 H 205.028 -12.398 -1.378 1.00 . A A . 118 PRO HB3 1 1
3 5389 1 1 123 PRO HD2 H 207.743 -9.831 -2.385 1.00 . A A . 118 PRO HD2 1 1
3 5390 1 1 123 PRO HD3 H 205.995 -9.880 -2.690 1.00 . A A . 118 PRO HD3 1 1
3 5391 1 1 123 PRO HG2 H 207.898 -12.115 -2.183 1.00 . A A . 118 PRO HG2 1 1
3 5392 1 1 123 PRO HG3 H 206.443 -12.078 -3.196 1.00 . A A . 118 PRO HG3 1 1
3 5393 1 1 123 PRO N N 206.548 -10.093 -0.658 1.00 . A A . 118 PRO N 1 1
3 5394 1 1 123 PRO O O 207.220 -12.094 2.091 1.00 . A A . 118 PRO O 1 1
4 5395 1 1 11 GLN C C 165.248 12.705 8.628 1.00 . A A . 6 GLN C 1 1
4 5396 1 1 11 GLN CA C 163.750 12.902 8.416 1.00 . A A . 6 GLN CA 1 1
4 5397 1 1 11 GLN CB C 163.408 12.827 6.926 1.00 . A A . 6 GLN CB 1 1
4 5398 1 1 11 GLN CD C 160.901 12.549 7.050 1.00 . A A . 6 GLN CD 1 1
4 5399 1 1 11 GLN CG C 162.217 11.933 6.621 1.00 . A A . 6 GLN CG 1 1
4 5400 1 1 11 GLN H H 162.271 14.186 9.050 1.00 . A A . 6 GLN H 1 1
4 5401 1 1 11 GLN HA H 163.213 12.127 8.943 1.00 . A A . 6 GLN HA 1 1
4 5402 1 1 11 GLN HB2 H 163.184 13.822 6.570 1.00 . A A . 6 GLN HB2 1 1
4 5403 1 1 11 GLN HB3 H 164.264 12.444 6.390 1.00 . A A . 6 GLN HB3 1 1
4 5404 1 1 11 GLN HE21 H 159.974 11.706 5.508 1.00 . A A . 6 GLN HE21 1 1
4 5405 1 1 11 GLN HE22 H 158.981 12.666 6.545 1.00 . A A . 6 GLN HE22 1 1
4 5406 1 1 11 GLN HG2 H 162.182 11.752 5.557 1.00 . A A . 6 GLN HG2 1 1
4 5407 1 1 11 GLN HG3 H 162.344 10.994 7.140 1.00 . A A . 6 GLN HG3 1 1
4 5408 1 1 11 GLN N N 163.304 14.223 8.936 1.00 . A A . 6 GLN N 1 1
4 5409 1 1 11 GLN NE2 N 159.845 12.279 6.291 1.00 . A A . 6 GLN NE2 1 1
4 5410 1 1 11 GLN O O 165.969 13.650 8.950 1.00 . A A . 6 GLN O 1 1
4 5411 1 1 11 GLN OE1 O 160.833 13.261 8.052 1.00 . A A . 6 GLN OE1 1 1
4 5412 1 1 12 TYR C C 167.857 11.180 7.293 1.00 . A A . 7 TYR C 1 1
4 5413 1 1 12 TYR CA C 167.120 11.151 8.624 1.00 . A A . 7 TYR CA 1 1
4 5414 1 1 12 TYR CB C 167.276 9.778 9.278 1.00 . A A . 7 TYR CB 1 1
4 5415 1 1 12 TYR CD1 C 169.346 10.238 10.648 1.00 . A A . 7 TYR CD1 1 1
4 5416 1 1 12 TYR CD2 C 169.354 8.347 9.197 1.00 . A A . 7 TYR CD2 1 1
4 5417 1 1 12 TYR CE1 C 170.635 9.940 11.050 1.00 . A A . 7 TYR CE1 1 1
4 5418 1 1 12 TYR CE2 C 170.642 8.043 9.594 1.00 . A A . 7 TYR CE2 1 1
4 5419 1 1 12 TYR CG C 168.685 9.448 9.715 1.00 . A A . 7 TYR CG 1 1
4 5420 1 1 12 TYR CZ C 171.277 8.842 10.520 1.00 . A A . 7 TYR CZ 1 1
4 5421 1 1 12 TYR H H 165.086 10.759 8.195 1.00 . A A . 7 TYR H 1 1
4 5422 1 1 12 TYR HA H 167.549 11.899 9.275 1.00 . A A . 7 TYR HA 1 1
4 5423 1 1 12 TYR HB2 H 166.657 9.743 10.150 1.00 . A A . 7 TYR HB2 1 1
4 5424 1 1 12 TYR HB3 H 166.955 9.015 8.583 1.00 . A A . 7 TYR HB3 1 1
4 5425 1 1 12 TYR HD1 H 168.840 11.098 11.059 1.00 . A A . 7 TYR HD1 1 1
4 5426 1 1 12 TYR HD2 H 168.854 7.723 8.469 1.00 . A A . 7 TYR HD2 1 1
4 5427 1 1 12 TYR HE1 H 171.131 10.567 11.775 1.00 . A A . 7 TYR HE1 1 1
4 5428 1 1 12 TYR HE2 H 171.146 7.182 9.179 1.00 . A A . 7 TYR HE2 1 1
4 5429 1 1 12 TYR HH H 172.634 8.651 11.870 1.00 . A A . 7 TYR HH 1 1
4 5430 1 1 12 TYR N N 165.708 11.471 8.449 1.00 . A A . 7 TYR N 1 1
4 5431 1 1 12 TYR O O 167.259 11.381 6.237 1.00 . A A . 7 TYR O 1 1
4 5432 1 1 12 TYR OH O 172.560 8.541 10.919 1.00 . A A . 7 TYR OH 1 1
4 5433 1 1 13 VAL C C 170.821 9.694 6.079 1.00 . A A . 8 VAL C 1 1
4 5434 1 1 13 VAL CA C 170.010 10.984 6.178 1.00 . A A . 8 VAL CA 1 1
4 5435 1 1 13 VAL CB C 170.974 12.184 6.196 1.00 . A A . 8 VAL CB 1 1
4 5436 1 1 13 VAL CG1 C 171.747 12.276 4.890 1.00 . A A . 8 VAL CG1 1 1
4 5437 1 1 13 VAL CG2 C 170.214 13.474 6.467 1.00 . A A . 8 VAL CG2 1 1
4 5438 1 1 13 VAL H H 169.570 10.834 8.241 1.00 . A A . 8 VAL H 1 1
4 5439 1 1 13 VAL HA H 169.373 11.069 5.309 1.00 . A A . 8 VAL HA 1 1
4 5440 1 1 13 VAL HB H 171.681 12.035 6.997 1.00 . A A . 8 VAL HB 1 1
4 5441 1 1 13 VAL HG11 H 172.534 11.537 4.885 1.00 . A A . 8 VAL HG11 1 1
4 5442 1 1 13 VAL HG12 H 172.178 13.263 4.796 1.00 . A A . 8 VAL HG12 1 1
4 5443 1 1 13 VAL HG13 H 171.077 12.095 4.062 1.00 . A A . 8 VAL HG13 1 1
4 5444 1 1 13 VAL HG21 H 169.653 13.754 5.586 1.00 . A A . 8 VAL HG21 1 1
4 5445 1 1 13 VAL HG22 H 170.914 14.259 6.713 1.00 . A A . 8 VAL HG22 1 1
4 5446 1 1 13 VAL HG23 H 169.535 13.325 7.293 1.00 . A A . 8 VAL HG23 1 1
4 5447 1 1 13 VAL N N 169.164 10.981 7.364 1.00 . A A . 8 VAL N 1 1
4 5448 1 1 13 VAL O O 170.963 8.964 7.059 1.00 . A A . 8 VAL O 1 1
4 5449 1 1 14 VAL C C 173.456 8.279 5.461 1.00 . A A . 9 VAL C 1 1
4 5450 1 1 14 VAL CA C 172.149 8.220 4.669 1.00 . A A . 9 VAL CA 1 1
4 5451 1 1 14 VAL CB C 172.468 8.036 3.171 1.00 . A A . 9 VAL CB 1 1
4 5452 1 1 14 VAL CG1 C 173.213 9.247 2.630 1.00 . A A . 9 VAL CG1 1 1
4 5453 1 1 14 VAL CG2 C 173.266 6.760 2.942 1.00 . A A . 9 VAL CG2 1 1
4 5454 1 1 14 VAL H H 171.202 10.039 4.147 1.00 . A A . 9 VAL H 1 1
4 5455 1 1 14 VAL HA H 171.570 7.370 5.003 1.00 . A A . 9 VAL HA 1 1
4 5456 1 1 14 VAL HB H 171.535 7.950 2.635 1.00 . A A . 9 VAL HB 1 1
4 5457 1 1 14 VAL HG11 H 174.093 8.920 2.095 1.00 . A A . 9 VAL HG11 1 1
4 5458 1 1 14 VAL HG12 H 173.507 9.887 3.448 1.00 . A A . 9 VAL HG12 1 1
4 5459 1 1 14 VAL HG13 H 172.569 9.795 1.958 1.00 . A A . 9 VAL HG13 1 1
4 5460 1 1 14 VAL HG21 H 172.631 5.902 3.110 1.00 . A A . 9 VAL HG21 1 1
4 5461 1 1 14 VAL HG22 H 174.102 6.729 3.625 1.00 . A A . 9 VAL HG22 1 1
4 5462 1 1 14 VAL HG23 H 173.632 6.742 1.926 1.00 . A A . 9 VAL HG23 1 1
4 5463 1 1 14 VAL N N 171.351 9.421 4.892 1.00 . A A . 9 VAL N 1 1
4 5464 1 1 14 VAL O O 174.103 9.323 5.526 1.00 . A A . 9 VAL O 1 1
4 5465 1 1 15 PRO C C 176.345 7.275 6.012 1.00 . A A . 10 PRO C 1 1
4 5466 1 1 15 PRO CA C 175.100 7.090 6.867 1.00 . A A . 10 PRO CA 1 1
4 5467 1 1 15 PRO CB C 175.077 5.683 7.470 1.00 . A A . 10 PRO CB 1 1
4 5468 1 1 15 PRO CD C 173.158 5.860 6.058 1.00 . A A . 10 PRO CD 1 1
4 5469 1 1 15 PRO CG C 174.188 4.895 6.573 1.00 . A A . 10 PRO CG 1 1
4 5470 1 1 15 PRO HA H 175.099 7.823 7.660 1.00 . A A . 10 PRO HA 1 1
4 5471 1 1 15 PRO HB2 H 176.079 5.281 7.485 1.00 . A A . 10 PRO HB2 1 1
4 5472 1 1 15 PRO HB3 H 174.686 5.727 8.474 1.00 . A A . 10 PRO HB3 1 1
4 5473 1 1 15 PRO HD2 H 172.864 5.596 5.055 1.00 . A A . 10 PRO HD2 1 1
4 5474 1 1 15 PRO HD3 H 172.299 5.881 6.712 1.00 . A A . 10 PRO HD3 1 1
4 5475 1 1 15 PRO HG2 H 174.762 4.487 5.753 1.00 . A A . 10 PRO HG2 1 1
4 5476 1 1 15 PRO HG3 H 173.715 4.101 7.129 1.00 . A A . 10 PRO HG3 1 1
4 5477 1 1 15 PRO N N 173.864 7.153 6.079 1.00 . A A . 10 PRO N 1 1
4 5478 1 1 15 PRO O O 176.261 7.672 4.850 1.00 . A A . 10 PRO O 1 1
4 5479 1 1 16 SER C C 179.391 5.772 5.590 1.00 . A A . 11 SER C 1 1
4 5480 1 1 16 SER CA C 178.769 7.129 5.898 1.00 . A A . 11 SER CA 1 1
4 5481 1 1 16 SER CB C 179.732 7.966 6.735 1.00 . A A . 11 SER CB 1 1
4 5482 1 1 16 SER H H 177.503 6.683 7.530 1.00 . A A . 11 SER H 1 1
4 5483 1 1 16 SER HA H 178.577 7.637 4.971 1.00 . A A . 11 SER HA 1 1
4 5484 1 1 16 SER HB2 H 179.193 8.789 7.180 1.00 . A A . 11 SER HB2 1 1
4 5485 1 1 16 SER HB3 H 180.152 7.349 7.514 1.00 . A A . 11 SER HB3 1 1
4 5486 1 1 16 SER HG H 181.412 7.788 5.746 1.00 . A A . 11 SER HG 1 1
4 5487 1 1 16 SER N N 177.502 6.989 6.600 1.00 . A A . 11 SER N 1 1
4 5488 1 1 16 SER O O 179.734 5.015 6.496 1.00 . A A . 11 SER O 1 1
4 5489 1 1 16 SER OG O 180.784 8.485 5.941 1.00 . A A . 11 SER OG 1 1
4 5490 1 1 17 ALA C C 181.643 4.249 3.947 1.00 . A A . 12 ALA C 1 1
4 5491 1 1 17 ALA CA C 180.120 4.210 3.876 1.00 . A A . 12 ALA CA 1 1
4 5492 1 1 17 ALA CB C 179.664 3.863 2.467 1.00 . A A . 12 ALA CB 1 1
4 5493 1 1 17 ALA H H 179.243 6.119 3.619 1.00 . A A . 12 ALA H 1 1
4 5494 1 1 17 ALA HA H 179.767 3.442 4.542 1.00 . A A . 12 ALA HA 1 1
4 5495 1 1 17 ALA HB1 H 178.955 3.049 2.509 1.00 . A A . 12 ALA HB1 1 1
4 5496 1 1 17 ALA HB2 H 180.517 3.565 1.874 1.00 . A A . 12 ALA HB2 1 1
4 5497 1 1 17 ALA HB3 H 179.195 4.726 2.017 1.00 . A A . 12 ALA HB3 1 1
4 5498 1 1 17 ALA N N 179.536 5.474 4.300 1.00 . A A . 12 ALA N 1 1
4 5499 1 1 17 ALA O O 182.298 4.896 3.130 1.00 . A A . 12 ALA O 1 1
4 5500 1 1 18 LYS C C 184.234 2.446 4.141 1.00 . A A . 13 LYS C 1 1
4 5501 1 1 18 LYS CA C 183.646 3.479 5.095 1.00 . A A . 13 LYS CA 1 1
4 5502 1 1 18 LYS CB C 183.999 3.121 6.540 1.00 . A A . 13 LYS CB 1 1
4 5503 1 1 18 LYS CD C 186.458 2.902 7.010 1.00 . A A . 13 LYS CD 1 1
4 5504 1 1 18 LYS CE C 187.652 3.519 7.720 1.00 . A A . 13 LYS CE 1 1
4 5505 1 1 18 LYS CG C 185.248 3.821 7.052 1.00 . A A . 13 LYS CG 1 1
4 5506 1 1 18 LYS H H 181.622 3.035 5.538 1.00 . A A . 13 LYS H 1 1
4 5507 1 1 18 LYS HA H 184.053 4.450 4.858 1.00 . A A . 13 LYS HA 1 1
4 5508 1 1 18 LYS HB2 H 183.172 3.395 7.180 1.00 . A A . 13 LYS HB2 1 1
4 5509 1 1 18 LYS HB3 H 184.156 2.055 6.607 1.00 . A A . 13 LYS HB3 1 1
4 5510 1 1 18 LYS HD2 H 186.207 1.971 7.494 1.00 . A A . 13 LYS HD2 1 1
4 5511 1 1 18 LYS HD3 H 186.721 2.716 5.979 1.00 . A A . 13 LYS HD3 1 1
4 5512 1 1 18 LYS HE2 H 187.511 4.589 7.773 1.00 . A A . 13 LYS HE2 1 1
4 5513 1 1 18 LYS HE3 H 187.707 3.116 8.722 1.00 . A A . 13 LYS HE3 1 1
4 5514 1 1 18 LYS HG2 H 185.444 4.685 6.435 1.00 . A A . 13 LYS HG2 1 1
4 5515 1 1 18 LYS HG3 H 185.079 4.136 8.072 1.00 . A A . 13 LYS HG3 1 1
4 5516 1 1 18 LYS HZ1 H 188.760 3.155 5.988 1.00 . A A . 13 LYS HZ1 1 1
4 5517 1 1 18 LYS HZ2 H 189.336 2.338 7.352 1.00 . A A . 13 LYS HZ2 1 1
4 5518 1 1 18 LYS HZ3 H 189.613 3.998 7.181 1.00 . A A . 13 LYS HZ3 1 1
4 5519 1 1 18 LYS N N 182.199 3.539 4.925 1.00 . A A . 13 LYS N 1 1
4 5520 1 1 18 LYS NZ N 188.929 3.233 7.011 1.00 . A A . 13 LYS NZ 1 1
4 5521 1 1 18 LYS O O 183.533 1.542 3.695 1.00 . A A . 13 LYS O 1 1
4 5522 1 1 19 LEU C C 187.633 1.437 3.255 1.00 . A A . 14 LEU C 1 1
4 5523 1 1 19 LEU CA C 186.163 1.656 2.902 1.00 . A A . 14 LEU CA 1 1
4 5524 1 1 19 LEU CB C 186.048 2.166 1.466 1.00 . A A . 14 LEU CB 1 1
4 5525 1 1 19 LEU CD1 C 184.126 3.760 1.277 1.00 . A A . 14 LEU CD1 1 1
4 5526 1 1 19 LEU CD2 C 184.538 2.087 -0.534 1.00 . A A . 14 LEU CD2 1 1
4 5527 1 1 19 LEU CG C 184.618 2.358 0.962 1.00 . A A . 14 LEU CG 1 1
4 5528 1 1 19 LEU H H 186.031 3.332 4.195 1.00 . A A . 14 LEU H 1 1
4 5529 1 1 19 LEU HA H 185.647 0.712 2.976 1.00 . A A . 14 LEU HA 1 1
4 5530 1 1 19 LEU HB2 H 186.560 3.115 1.403 1.00 . A A . 14 LEU HB2 1 1
4 5531 1 1 19 LEU HB3 H 186.545 1.465 0.814 1.00 . A A . 14 LEU HB3 1 1
4 5532 1 1 19 LEU HD11 H 183.047 3.779 1.251 1.00 . A A . 14 LEU HD11 1 1
4 5533 1 1 19 LEU HD12 H 184.516 4.451 0.544 1.00 . A A . 14 LEU HD12 1 1
4 5534 1 1 19 LEU HD13 H 184.468 4.049 2.260 1.00 . A A . 14 LEU HD13 1 1
4 5535 1 1 19 LEU HD21 H 183.634 1.537 -0.753 1.00 . A A . 14 LEU HD21 1 1
4 5536 1 1 19 LEU HD22 H 185.396 1.505 -0.841 1.00 . A A . 14 LEU HD22 1 1
4 5537 1 1 19 LEU HD23 H 184.529 3.025 -1.069 1.00 . A A . 14 LEU HD23 1 1
4 5538 1 1 19 LEU HG H 183.969 1.654 1.464 1.00 . A A . 14 LEU HG 1 1
4 5539 1 1 19 LEU N N 185.517 2.587 3.819 1.00 . A A . 14 LEU N 1 1
4 5540 1 1 19 LEU O O 188.298 2.327 3.783 1.00 . A A . 14 LEU O 1 1
4 5541 1 1 20 GLU C C 190.016 -1.103 2.158 1.00 . A A . 15 GLU C 1 1
4 5542 1 1 20 GLU CA C 189.514 -0.118 3.210 1.00 . A A . 15 GLU CA 1 1
4 5543 1 1 20 GLU CB C 189.648 -0.730 4.606 1.00 . A A . 15 GLU CB 1 1
4 5544 1 1 20 GLU CD C 189.425 -0.332 7.090 1.00 . A A . 15 GLU CD 1 1
4 5545 1 1 20 GLU CG C 189.624 0.296 5.725 1.00 . A A . 15 GLU CG 1 1
4 5546 1 1 20 GLU H H 187.537 -0.418 2.520 1.00 . A A . 15 GLU H 1 1
4 5547 1 1 20 GLU HA H 190.108 0.780 3.161 1.00 . A A . 15 GLU HA 1 1
4 5548 1 1 20 GLU HB2 H 188.833 -1.422 4.762 1.00 . A A . 15 GLU HB2 1 1
4 5549 1 1 20 GLU HB3 H 190.581 -1.270 4.662 1.00 . A A . 15 GLU HB3 1 1
4 5550 1 1 20 GLU HG2 H 190.562 0.831 5.726 1.00 . A A . 15 GLU HG2 1 1
4 5551 1 1 20 GLU HG3 H 188.816 0.990 5.543 1.00 . A A . 15 GLU HG3 1 1
4 5552 1 1 20 GLU N N 188.125 0.242 2.945 1.00 . A A . 15 GLU N 1 1
4 5553 1 1 20 GLU O O 189.268 -1.976 1.712 1.00 . A A . 15 GLU O 1 1
4 5554 1 1 20 GLU OE1 O 189.635 -1.556 7.218 1.00 . A A . 15 GLU OE1 1 1
4 5555 1 1 20 GLU OE2 O 189.058 0.401 8.034 1.00 . A A . 15 GLU OE2 1 1
4 5556 1 1 21 ALA C C 192.422 -3.115 1.363 1.00 . A A . 16 ALA C 1 1
4 5557 1 1 21 ALA CA C 191.844 -1.851 0.737 1.00 . A A . 16 ALA CA 1 1
4 5558 1 1 21 ALA CB C 192.911 -1.123 -0.067 1.00 . A A . 16 ALA CB 1 1
4 5559 1 1 21 ALA H H 191.830 -0.239 2.127 1.00 . A A . 16 ALA H 1 1
4 5560 1 1 21 ALA HA H 191.049 -2.130 0.062 1.00 . A A . 16 ALA HA 1 1
4 5561 1 1 21 ALA HB1 H 193.889 -1.447 0.256 1.00 . A A . 16 ALA HB1 1 1
4 5562 1 1 21 ALA HB2 H 192.814 -0.059 0.086 1.00 . A A . 16 ALA HB2 1 1
4 5563 1 1 21 ALA HB3 H 192.785 -1.349 -1.115 1.00 . A A . 16 ALA HB3 1 1
4 5564 1 1 21 ALA N N 191.276 -0.962 1.752 1.00 . A A . 16 ALA N 1 1
4 5565 1 1 21 ALA O O 193.394 -3.065 2.113 1.00 . A A . 16 ALA O 1 1
4 5566 1 1 22 ILE C C 193.291 -6.177 0.651 1.00 . A A . 17 ILE C 1 1
4 5567 1 1 22 ILE CA C 192.249 -5.538 1.564 1.00 . A A . 17 ILE CA 1 1
4 5568 1 1 22 ILE CB C 191.065 -6.512 1.727 1.00 . A A . 17 ILE CB 1 1
4 5569 1 1 22 ILE CD1 C 190.239 -5.320 3.821 1.00 . A A . 17 ILE CD1 1 1
4 5570 1 1 22 ILE CG1 C 189.898 -5.819 2.434 1.00 . A A . 17 ILE CG1 1 1
4 5571 1 1 22 ILE CG2 C 191.501 -7.749 2.498 1.00 . A A . 17 ILE CG2 1 1
4 5572 1 1 22 ILE H H 191.037 -4.222 0.437 1.00 . A A . 17 ILE H 1 1
4 5573 1 1 22 ILE HA H 192.689 -5.372 2.537 1.00 . A A . 17 ILE HA 1 1
4 5574 1 1 22 ILE HB H 190.746 -6.825 0.745 1.00 . A A . 17 ILE HB 1 1
4 5575 1 1 22 ILE HD11 H 189.369 -5.399 4.456 1.00 . A A . 17 ILE HD11 1 1
4 5576 1 1 22 ILE HD12 H 190.553 -4.288 3.765 1.00 . A A . 17 ILE HD12 1 1
4 5577 1 1 22 ILE HD13 H 191.040 -5.917 4.232 1.00 . A A . 17 ILE HD13 1 1
4 5578 1 1 22 ILE HG12 H 189.583 -4.971 1.846 1.00 . A A . 17 ILE HG12 1 1
4 5579 1 1 22 ILE HG13 H 189.076 -6.516 2.524 1.00 . A A . 17 ILE HG13 1 1
4 5580 1 1 22 ILE HG21 H 191.894 -8.483 1.809 1.00 . A A . 17 ILE HG21 1 1
4 5581 1 1 22 ILE HG22 H 190.651 -8.166 3.020 1.00 . A A . 17 ILE HG22 1 1
4 5582 1 1 22 ILE HG23 H 192.264 -7.480 3.213 1.00 . A A . 17 ILE HG23 1 1
4 5583 1 1 22 ILE N N 191.808 -4.251 1.042 1.00 . A A . 17 ILE N 1 1
4 5584 1 1 22 ILE O O 193.092 -6.275 -0.560 1.00 . A A . 17 ILE O 1 1
4 5585 1 1 23 TYR C C 195.289 -8.768 0.468 1.00 . A A . 18 TYR C 1 1
4 5586 1 1 23 TYR CA C 195.469 -7.250 0.481 1.00 . A A . 18 TYR CA 1 1
4 5587 1 1 23 TYR CB C 196.828 -6.889 1.085 1.00 . A A . 18 TYR CB 1 1
4 5588 1 1 23 TYR CD1 C 197.771 -5.697 -0.934 1.00 . A A . 18 TYR CD1 1 1
4 5589 1 1 23 TYR CD2 C 199.076 -7.423 0.065 1.00 . A A . 18 TYR CD2 1 1
4 5590 1 1 23 TYR CE1 C 198.757 -5.491 -1.877 1.00 . A A . 18 TYR CE1 1 1
4 5591 1 1 23 TYR CE2 C 200.068 -7.222 -0.876 1.00 . A A . 18 TYR CE2 1 1
4 5592 1 1 23 TYR CG C 197.912 -6.665 0.053 1.00 . A A . 18 TYR CG 1 1
4 5593 1 1 23 TYR CZ C 199.905 -6.256 -1.845 1.00 . A A . 18 TYR CZ 1 1
4 5594 1 1 23 TYR H H 194.496 -6.511 2.210 1.00 . A A . 18 TYR H 1 1
4 5595 1 1 23 TYR HA H 195.422 -6.879 -0.530 1.00 . A A . 18 TYR HA 1 1
4 5596 1 1 23 TYR HB2 H 196.729 -5.981 1.661 1.00 . A A . 18 TYR HB2 1 1
4 5597 1 1 23 TYR HB3 H 197.149 -7.689 1.735 1.00 . A A . 18 TYR HB3 1 1
4 5598 1 1 23 TYR HD1 H 196.871 -5.100 -0.957 1.00 . A A . 18 TYR HD1 1 1
4 5599 1 1 23 TYR HD2 H 199.202 -8.179 0.825 1.00 . A A . 18 TYR HD2 1 1
4 5600 1 1 23 TYR HE1 H 198.628 -4.734 -2.636 1.00 . A A . 18 TYR HE1 1 1
4 5601 1 1 23 TYR HE2 H 200.967 -7.822 -0.849 1.00 . A A . 18 TYR HE2 1 1
4 5602 1 1 23 TYR HH H 200.993 -5.111 -2.941 1.00 . A A . 18 TYR HH 1 1
4 5603 1 1 23 TYR N N 194.398 -6.614 1.240 1.00 . A A . 18 TYR N 1 1
4 5604 1 1 23 TYR O O 194.875 -9.356 1.467 1.00 . A A . 18 TYR O 1 1
4 5605 1 1 23 TYR OH O 200.890 -6.053 -2.782 1.00 . A A . 18 TYR OH 1 1
4 5606 1 1 24 PRO C C 194.964 -8.428 -2.844 1.00 . A A . 19 PRO C 1 1
4 5607 1 1 24 PRO CA C 196.088 -8.791 -1.878 1.00 . A A . 19 PRO CA 1 1
4 5608 1 1 24 PRO CB C 196.975 -9.878 -2.472 1.00 . A A . 19 PRO CB 1 1
4 5609 1 1 24 PRO CD C 195.480 -10.884 -0.848 1.00 . A A . 19 PRO CD 1 1
4 5610 1 1 24 PRO CG C 196.324 -11.166 -2.074 1.00 . A A . 19 PRO CG 1 1
4 5611 1 1 24 PRO HA H 196.679 -7.915 -1.660 1.00 . A A . 19 PRO HA 1 1
4 5612 1 1 24 PRO HB2 H 197.012 -9.768 -3.547 1.00 . A A . 19 PRO HB2 1 1
4 5613 1 1 24 PRO HB3 H 197.971 -9.798 -2.063 1.00 . A A . 19 PRO HB3 1 1
4 5614 1 1 24 PRO HD2 H 194.454 -11.167 -1.027 1.00 . A A . 19 PRO HD2 1 1
4 5615 1 1 24 PRO HD3 H 195.871 -11.411 0.006 1.00 . A A . 19 PRO HD3 1 1
4 5616 1 1 24 PRO HG2 H 195.699 -11.522 -2.879 1.00 . A A . 19 PRO HG2 1 1
4 5617 1 1 24 PRO HG3 H 197.083 -11.900 -1.842 1.00 . A A . 19 PRO HG3 1 1
4 5618 1 1 24 PRO N N 195.595 -9.431 -0.664 1.00 . A A . 19 PRO N 1 1
4 5619 1 1 24 PRO O O 195.205 -7.835 -3.896 1.00 . A A . 19 PRO O 1 1
4 5620 1 1 25 ARG C C 191.289 -8.628 -2.513 1.00 . A A . 20 ARG C 1 1
4 5621 1 1 25 ARG CA C 192.582 -8.497 -3.310 1.00 . A A . 20 ARG CA 1 1
4 5622 1 1 25 ARG CB C 192.549 -9.428 -4.524 1.00 . A A . 20 ARG CB 1 1
4 5623 1 1 25 ARG CD C 193.646 -11.600 -5.155 1.00 . A A . 20 ARG CD 1 1
4 5624 1 1 25 ARG CG C 192.725 -10.895 -4.171 1.00 . A A . 20 ARG CG 1 1
4 5625 1 1 25 ARG CZ C 193.124 -13.996 -4.907 1.00 . A A . 20 ARG CZ 1 1
4 5626 1 1 25 ARG H H 193.603 -9.250 -1.636 1.00 . A A . 20 ARG H 1 1
4 5627 1 1 25 ARG HA H 192.678 -7.484 -3.646 1.00 . A A . 20 ARG HA 1 1
4 5628 1 1 25 ARG HB2 H 191.600 -9.313 -5.027 1.00 . A A . 20 ARG HB2 1 1
4 5629 1 1 25 ARG HB3 H 193.341 -9.143 -5.202 1.00 . A A . 20 ARG HB3 1 1
4 5630 1 1 25 ARG HD2 H 193.165 -11.630 -6.122 1.00 . A A . 20 ARG HD2 1 1
4 5631 1 1 25 ARG HD3 H 194.568 -11.043 -5.229 1.00 . A A . 20 ARG HD3 1 1
4 5632 1 1 25 ARG HE H 194.817 -13.126 -4.306 1.00 . A A . 20 ARG HE 1 1
4 5633 1 1 25 ARG HG2 H 193.151 -10.970 -3.181 1.00 . A A . 20 ARG HG2 1 1
4 5634 1 1 25 ARG HG3 H 191.759 -11.378 -4.187 1.00 . A A . 20 ARG HG3 1 1
4 5635 1 1 25 ARG HH11 H 191.668 -12.909 -5.796 1.00 . A A . 20 ARG HH11 1 1
4 5636 1 1 25 ARG HH12 H 191.325 -14.597 -5.609 1.00 . A A . 20 ARG HH12 1 1
4 5637 1 1 25 ARG HH21 H 194.368 -15.346 -4.059 1.00 . A A . 20 ARG HH21 1 1
4 5638 1 1 25 ARG HH22 H 192.858 -15.980 -4.624 1.00 . A A . 20 ARG HH22 1 1
4 5639 1 1 25 ARG N N 193.736 -8.786 -2.481 1.00 . A A . 20 ARG N 1 1
4 5640 1 1 25 ARG NE N 193.951 -12.967 -4.736 1.00 . A A . 20 ARG NE 1 1
4 5641 1 1 25 ARG NH1 N 191.943 -13.819 -5.484 1.00 . A A . 20 ARG NH1 1 1
4 5642 1 1 25 ARG NH2 N 193.479 -15.207 -4.495 1.00 . A A . 20 ARG NH2 1 1
4 5643 1 1 25 ARG O O 190.742 -9.721 -2.367 1.00 . A A . 20 ARG O 1 1
4 5644 1 1 26 GLY C C 189.095 -6.093 -0.922 1.00 . A A . 21 GLY C 1 1
4 5645 1 1 26 GLY CA C 189.582 -7.497 -1.222 1.00 . A A . 21 GLY CA 1 1
4 5646 1 1 26 GLY H H 191.289 -6.662 -2.152 1.00 . A A . 21 GLY H 1 1
4 5647 1 1 26 GLY HA2 H 188.821 -8.020 -1.772 1.00 . A A . 21 GLY HA2 1 1
4 5648 1 1 26 GLY HA3 H 189.755 -8.015 -0.292 1.00 . A A . 21 GLY HA3 1 1
4 5649 1 1 26 GLY N N 190.806 -7.500 -2.000 1.00 . A A . 21 GLY N 1 1
4 5650 1 1 26 GLY O O 189.798 -5.117 -1.183 1.00 . A A . 21 GLY O 1 1
4 5651 1 1 27 LEU C C 186.425 -4.776 1.192 1.00 . A A . 22 LEU C 1 1
4 5652 1 1 27 LEU CA C 187.314 -4.688 -0.043 1.00 . A A . 22 LEU CA 1 1
4 5653 1 1 27 LEU CB C 186.506 -4.151 -1.226 1.00 . A A . 22 LEU CB 1 1
4 5654 1 1 27 LEU CD1 C 185.854 -2.046 -0.026 1.00 . A A . 22 LEU CD1 1 1
4 5655 1 1 27 LEU CD2 C 187.785 -2.031 -1.614 1.00 . A A . 22 LEU CD2 1 1
4 5656 1 1 27 LEU CG C 186.418 -2.626 -1.314 1.00 . A A . 22 LEU CG 1 1
4 5657 1 1 27 LEU H H 187.374 -6.799 -0.188 1.00 . A A . 22 LEU H 1 1
4 5658 1 1 27 LEU HA H 188.128 -4.007 0.162 1.00 . A A . 22 LEU HA 1 1
4 5659 1 1 27 LEU HB2 H 186.953 -4.519 -2.137 1.00 . A A . 22 LEU HB2 1 1
4 5660 1 1 27 LEU HB3 H 185.502 -4.541 -1.156 1.00 . A A . 22 LEU HB3 1 1
4 5661 1 1 27 LEU HD11 H 185.316 -1.136 -0.245 1.00 . A A . 22 LEU HD11 1 1
4 5662 1 1 27 LEU HD12 H 186.662 -1.832 0.657 1.00 . A A . 22 LEU HD12 1 1
4 5663 1 1 27 LEU HD13 H 185.180 -2.761 0.427 1.00 . A A . 22 LEU HD13 1 1
4 5664 1 1 27 LEU HD21 H 187.685 -0.971 -1.798 1.00 . A A . 22 LEU HD21 1 1
4 5665 1 1 27 LEU HD22 H 188.202 -2.511 -2.487 1.00 . A A . 22 LEU HD22 1 1
4 5666 1 1 27 LEU HD23 H 188.439 -2.188 -0.768 1.00 . A A . 22 LEU HD23 1 1
4 5667 1 1 27 LEU HG H 185.751 -2.357 -2.120 1.00 . A A . 22 LEU HG 1 1
4 5668 1 1 27 LEU N N 187.890 -5.986 -0.373 1.00 . A A . 22 LEU N 1 1
4 5669 1 1 27 LEU O O 185.575 -5.660 1.294 1.00 . A A . 22 LEU O 1 1
4 5670 1 1 28 ARG C C 185.045 -2.514 3.440 1.00 . A A . 23 ARG C 1 1
4 5671 1 1 28 ARG CA C 185.836 -3.816 3.352 1.00 . A A . 23 ARG CA 1 1
4 5672 1 1 28 ARG CB C 186.746 -3.959 4.573 1.00 . A A . 23 ARG CB 1 1
4 5673 1 1 28 ARG CD C 186.567 -3.058 6.915 1.00 . A A . 23 ARG CD 1 1
4 5674 1 1 28 ARG CG C 185.991 -4.025 5.891 1.00 . A A . 23 ARG CG 1 1
4 5675 1 1 28 ARG CZ C 185.861 -2.089 9.066 1.00 . A A . 23 ARG CZ 1 1
4 5676 1 1 28 ARG H H 187.314 -3.170 1.980 1.00 . A A . 23 ARG H 1 1
4 5677 1 1 28 ARG HA H 185.144 -4.643 3.327 1.00 . A A . 23 ARG HA 1 1
4 5678 1 1 28 ARG HB2 H 187.326 -4.864 4.470 1.00 . A A . 23 ARG HB2 1 1
4 5679 1 1 28 ARG HB3 H 187.418 -3.113 4.608 1.00 . A A . 23 ARG HB3 1 1
4 5680 1 1 28 ARG HD2 H 187.585 -3.346 7.126 1.00 . A A . 23 ARG HD2 1 1
4 5681 1 1 28 ARG HD3 H 186.552 -2.063 6.498 1.00 . A A . 23 ARG HD3 1 1
4 5682 1 1 28 ARG HE H 185.223 -3.833 8.333 1.00 . A A . 23 ARG HE 1 1
4 5683 1 1 28 ARG HG2 H 184.956 -3.770 5.714 1.00 . A A . 23 ARG HG2 1 1
4 5684 1 1 28 ARG HG3 H 186.054 -5.030 6.280 1.00 . A A . 23 ARG HG3 1 1
4 5685 1 1 28 ARG HH11 H 187.186 -0.963 8.034 1.00 . A A . 23 ARG HH11 1 1
4 5686 1 1 28 ARG HH12 H 186.674 -0.303 9.550 1.00 . A A . 23 ARG HH12 1 1
4 5687 1 1 28 ARG HH21 H 184.548 -2.965 10.330 1.00 . A A . 23 ARG HH21 1 1
4 5688 1 1 28 ARG HH22 H 185.180 -1.439 10.855 1.00 . A A . 23 ARG HH22 1 1
4 5689 1 1 28 ARG N N 186.624 -3.850 2.125 1.00 . A A . 23 ARG N 1 1
4 5690 1 1 28 ARG NE N 185.804 -3.063 8.161 1.00 . A A . 23 ARG NE 1 1
4 5691 1 1 28 ARG NH1 N 186.638 -1.031 8.867 1.00 . A A . 23 ARG NH1 1 1
4 5692 1 1 28 ARG NH2 N 185.136 -2.172 10.174 1.00 . A A . 23 ARG NH2 1 1
4 5693 1 1 28 ARG O O 185.613 -1.427 3.336 1.00 . A A . 23 ARG O 1 1
4 5694 1 1 29 VAL C C 182.010 -1.496 4.978 1.00 . A A . 24 VAL C 1 1
4 5695 1 1 29 VAL CA C 182.865 -1.463 3.713 1.00 . A A . 24 VAL CA 1 1
4 5696 1 1 29 VAL CB C 181.942 -1.358 2.482 1.00 . A A . 24 VAL CB 1 1
4 5697 1 1 29 VAL CG1 C 181.064 -0.119 2.562 1.00 . A A . 24 VAL CG1 1 1
4 5698 1 1 29 VAL CG2 C 182.764 -1.355 1.201 1.00 . A A . 24 VAL CG2 1 1
4 5699 1 1 29 VAL H H 183.336 -3.527 3.690 1.00 . A A . 24 VAL H 1 1
4 5700 1 1 29 VAL HA H 183.493 -0.586 3.740 1.00 . A A . 24 VAL HA 1 1
4 5701 1 1 29 VAL HB H 181.301 -2.227 2.467 1.00 . A A . 24 VAL HB 1 1
4 5702 1 1 29 VAL HG11 H 181.610 0.680 3.040 1.00 . A A . 24 VAL HG11 1 1
4 5703 1 1 29 VAL HG12 H 180.177 -0.342 3.137 1.00 . A A . 24 VAL HG12 1 1
4 5704 1 1 29 VAL HG13 H 180.779 0.186 1.566 1.00 . A A . 24 VAL HG13 1 1
4 5705 1 1 29 VAL HG21 H 182.880 -0.340 0.851 1.00 . A A . 24 VAL HG21 1 1
4 5706 1 1 29 VAL HG22 H 182.258 -1.940 0.448 1.00 . A A . 24 VAL HG22 1 1
4 5707 1 1 29 VAL HG23 H 183.737 -1.781 1.396 1.00 . A A . 24 VAL HG23 1 1
4 5708 1 1 29 VAL N N 183.732 -2.632 3.622 1.00 . A A . 24 VAL N 1 1
4 5709 1 1 29 VAL O O 181.698 -2.566 5.502 1.00 . A A . 24 VAL O 1 1
4 5710 1 1 30 SER C C 179.971 1.074 6.638 1.00 . A A . 25 SER C 1 1
4 5711 1 1 30 SER CA C 180.806 -0.204 6.663 1.00 . A A . 25 SER CA 1 1
4 5712 1 1 30 SER CB C 181.686 -0.228 7.914 1.00 . A A . 25 SER CB 1 1
4 5713 1 1 30 SER H H 181.910 0.504 4.997 1.00 . A A . 25 SER H 1 1
4 5714 1 1 30 SER HA H 180.140 -1.054 6.687 1.00 . A A . 25 SER HA 1 1
4 5715 1 1 30 SER HB2 H 181.830 0.783 8.269 1.00 . A A . 25 SER HB2 1 1
4 5716 1 1 30 SER HB3 H 181.198 -0.811 8.682 1.00 . A A . 25 SER HB3 1 1
4 5717 1 1 30 SER HG H 183.448 -0.889 8.457 1.00 . A A . 25 SER HG 1 1
4 5718 1 1 30 SER N N 181.631 -0.314 5.461 1.00 . A A . 25 SER N 1 1
4 5719 1 1 30 SER O O 180.414 2.105 6.137 1.00 . A A . 25 SER O 1 1
4 5720 1 1 30 SER OG O 182.951 -0.802 7.640 1.00 . A A . 25 SER OG 1 1
4 5721 1 1 31 ILE C C 177.036 2.175 8.507 1.00 . A A . 26 ILE C 1 1
4 5722 1 1 31 ILE CA C 177.857 2.150 7.216 1.00 . A A . 26 ILE CA 1 1
4 5723 1 1 31 ILE CB C 176.874 2.128 6.030 1.00 . A A . 26 ILE CB 1 1
4 5724 1 1 31 ILE CD1 C 174.621 0.951 6.150 1.00 . A A . 26 ILE CD1 1 1
4 5725 1 1 31 ILE CG1 C 176.120 0.799 6.000 1.00 . A A . 26 ILE CG1 1 1
4 5726 1 1 31 ILE CG2 C 177.608 2.361 4.720 1.00 . A A . 26 ILE CG2 1 1
4 5727 1 1 31 ILE H H 178.461 0.142 7.564 1.00 . A A . 26 ILE H 1 1
4 5728 1 1 31 ILE HA H 178.450 3.054 7.148 1.00 . A A . 26 ILE HA 1 1
4 5729 1 1 31 ILE HB H 176.167 2.932 6.164 1.00 . A A . 26 ILE HB 1 1
4 5730 1 1 31 ILE HD11 H 174.260 1.674 5.433 1.00 . A A . 26 ILE HD11 1 1
4 5731 1 1 31 ILE HD12 H 174.392 1.290 7.149 1.00 . A A . 26 ILE HD12 1 1
4 5732 1 1 31 ILE HD13 H 174.143 0.000 5.973 1.00 . A A . 26 ILE HD13 1 1
4 5733 1 1 31 ILE HG12 H 176.309 0.303 5.061 1.00 . A A . 26 ILE HG12 1 1
4 5734 1 1 31 ILE HG13 H 176.473 0.176 6.807 1.00 . A A . 26 ILE HG13 1 1
4 5735 1 1 31 ILE HG21 H 178.542 1.818 4.729 1.00 . A A . 26 ILE HG21 1 1
4 5736 1 1 31 ILE HG22 H 177.805 3.417 4.602 1.00 . A A . 26 ILE HG22 1 1
4 5737 1 1 31 ILE HG23 H 177.000 2.016 3.899 1.00 . A A . 26 ILE HG23 1 1
4 5738 1 1 31 ILE N N 178.758 0.997 7.181 1.00 . A A . 26 ILE N 1 1
4 5739 1 1 31 ILE O O 176.238 1.270 8.753 1.00 . A A . 26 ILE O 1 1
4 5740 1 1 32 PRO C C 174.972 3.035 10.424 1.00 . A A . 27 PRO C 1 1
4 5741 1 1 32 PRO CA C 176.458 3.338 10.602 1.00 . A A . 27 PRO CA 1 1
4 5742 1 1 32 PRO CB C 176.666 4.802 10.984 1.00 . A A . 27 PRO CB 1 1
4 5743 1 1 32 PRO CD C 178.126 4.347 9.137 1.00 . A A . 27 PRO CD 1 1
4 5744 1 1 32 PRO CG C 177.990 5.157 10.403 1.00 . A A . 27 PRO CG 1 1
4 5745 1 1 32 PRO HA H 176.864 2.700 11.371 1.00 . A A . 27 PRO HA 1 1
4 5746 1 1 32 PRO HB2 H 175.873 5.404 10.562 1.00 . A A . 27 PRO HB2 1 1
4 5747 1 1 32 PRO HB3 H 176.667 4.902 12.060 1.00 . A A . 27 PRO HB3 1 1
4 5748 1 1 32 PRO HD2 H 177.828 4.933 8.283 1.00 . A A . 27 PRO HD2 1 1
4 5749 1 1 32 PRO HD3 H 179.143 4.000 9.022 1.00 . A A . 27 PRO HD3 1 1
4 5750 1 1 32 PRO HG2 H 178.022 6.211 10.177 1.00 . A A . 27 PRO HG2 1 1
4 5751 1 1 32 PRO HG3 H 178.776 4.899 11.097 1.00 . A A . 27 PRO HG3 1 1
4 5752 1 1 32 PRO N N 177.205 3.213 9.347 1.00 . A A . 27 PRO N 1 1
4 5753 1 1 32 PRO O O 174.263 3.752 9.716 1.00 . A A . 27 PRO O 1 1
4 5754 1 1 33 ASP C C 172.233 2.388 11.899 1.00 . A A . 28 ASP C 1 1
4 5755 1 1 33 ASP CA C 173.114 1.560 10.972 1.00 . A A . 28 ASP CA 1 1
4 5756 1 1 33 ASP CB C 172.966 0.075 11.315 1.00 . A A . 28 ASP CB 1 1
4 5757 1 1 33 ASP CG C 171.538 -0.416 11.175 1.00 . A A . 28 ASP CG 1 1
4 5758 1 1 33 ASP H H 175.124 1.433 11.606 1.00 . A A . 28 ASP H 1 1
4 5759 1 1 33 ASP HA H 172.789 1.716 9.954 1.00 . A A . 28 ASP HA 1 1
4 5760 1 1 33 ASP HB2 H 173.594 -0.505 10.657 1.00 . A A . 28 ASP HB2 1 1
4 5761 1 1 33 ASP HB3 H 173.278 -0.081 12.335 1.00 . A A . 28 ASP HB3 1 1
4 5762 1 1 33 ASP N N 174.510 1.967 11.063 1.00 . A A . 28 ASP N 1 1
4 5763 1 1 33 ASP O O 172.630 2.738 13.009 1.00 . A A . 28 ASP O 1 1
4 5764 1 1 33 ASP OD1 O 170.758 0.226 10.439 1.00 . A A . 28 ASP OD1 1 1
4 5765 1 1 33 ASP OD2 O 171.200 -1.443 11.799 1.00 . A A . 28 ASP OD2 1 1
4 5766 1 1 34 ASP C C 168.700 2.770 12.142 1.00 . A A . 29 ASP C 1 1
4 5767 1 1 34 ASP CA C 170.062 3.446 12.208 1.00 . A A . 29 ASP CA 1 1
4 5768 1 1 34 ASP CB C 169.970 4.880 11.679 1.00 . A A . 29 ASP CB 1 1
4 5769 1 1 34 ASP CG C 169.755 5.893 12.787 1.00 . A A . 29 ASP CG 1 1
4 5770 1 1 34 ASP H H 170.771 2.356 10.543 1.00 . A A . 29 ASP H 1 1
4 5771 1 1 34 ASP HA H 170.397 3.465 13.234 1.00 . A A . 29 ASP HA 1 1
4 5772 1 1 34 ASP HB2 H 170.886 5.127 11.164 1.00 . A A . 29 ASP HB2 1 1
4 5773 1 1 34 ASP HB3 H 169.143 4.948 10.987 1.00 . A A . 29 ASP HB3 1 1
4 5774 1 1 34 ASP N N 171.026 2.679 11.433 1.00 . A A . 29 ASP N 1 1
4 5775 1 1 34 ASP O O 167.687 3.408 11.858 1.00 . A A . 29 ASP O 1 1
4 5776 1 1 34 ASP OD1 O 168.651 5.909 13.371 1.00 . A A . 29 ASP OD1 1 1
4 5777 1 1 34 ASP OD2 O 170.691 6.670 13.070 1.00 . A A . 29 ASP OD2 1 1
4 5778 1 1 35 GLY C C 166.839 0.731 10.966 1.00 . A A . 30 GLY C 1 1
4 5779 1 1 35 GLY CA C 167.461 0.709 12.345 1.00 . A A . 30 GLY CA 1 1
4 5780 1 1 35 GLY H H 169.526 1.010 12.604 1.00 . A A . 30 GLY H 1 1
4 5781 1 1 35 GLY HA2 H 167.667 -0.315 12.624 1.00 . A A . 30 GLY HA2 1 1
4 5782 1 1 35 GLY HA3 H 166.772 1.132 13.050 1.00 . A A . 30 GLY HA3 1 1
4 5783 1 1 35 GLY N N 168.690 1.464 12.393 1.00 . A A . 30 GLY N 1 1
4 5784 1 1 35 GLY O O 165.619 0.817 10.827 1.00 . A A . 30 GLY O 1 1
4 5785 1 1 36 PHE C C 166.461 -0.598 8.215 1.00 . A A . 31 PHE C 1 1
4 5786 1 1 36 PHE CA C 167.222 0.681 8.563 1.00 . A A . 31 PHE CA 1 1
4 5787 1 1 36 PHE CB C 168.409 0.877 7.613 1.00 . A A . 31 PHE CB 1 1
4 5788 1 1 36 PHE CD1 C 168.569 3.322 8.158 1.00 . A A . 31 PHE CD1 1 1
4 5789 1 1 36 PHE CD2 C 170.591 2.079 7.923 1.00 . A A . 31 PHE CD2 1 1
4 5790 1 1 36 PHE CE1 C 169.298 4.464 8.429 1.00 . A A . 31 PHE CE1 1 1
4 5791 1 1 36 PHE CE2 C 171.325 3.218 8.194 1.00 . A A . 31 PHE CE2 1 1
4 5792 1 1 36 PHE CG C 169.207 2.118 7.902 1.00 . A A . 31 PHE CG 1 1
4 5793 1 1 36 PHE CZ C 170.678 4.411 8.446 1.00 . A A . 31 PHE CZ 1 1
4 5794 1 1 36 PHE H H 168.650 0.599 10.120 1.00 . A A . 31 PHE H 1 1
4 5795 1 1 36 PHE HA H 166.551 1.520 8.457 1.00 . A A . 31 PHE HA 1 1
4 5796 1 1 36 PHE HB2 H 169.072 0.030 7.699 1.00 . A A . 31 PHE HB2 1 1
4 5797 1 1 36 PHE HB3 H 168.043 0.936 6.593 1.00 . A A . 31 PHE HB3 1 1
4 5798 1 1 36 PHE HD1 H 167.492 3.363 8.146 1.00 . A A . 31 PHE HD1 1 1
4 5799 1 1 36 PHE HD2 H 171.100 1.149 7.726 1.00 . A A . 31 PHE HD2 1 1
4 5800 1 1 36 PHE HE1 H 168.791 5.396 8.626 1.00 . A A . 31 PHE HE1 1 1
4 5801 1 1 36 PHE HE2 H 172.404 3.175 8.208 1.00 . A A . 31 PHE HE2 1 1
4 5802 1 1 36 PHE HZ H 171.251 5.302 8.658 1.00 . A A . 31 PHE HZ 1 1
4 5803 1 1 36 PHE N N 167.686 0.661 9.943 1.00 . A A . 31 PHE N 1 1
4 5804 1 1 36 PHE O O 165.474 -0.940 8.867 1.00 . A A . 31 PHE O 1 1
4 5805 1 1 37 SER C C 167.002 -3.036 5.488 1.00 . A A . 32 SER C 1 1
4 5806 1 1 37 SER CA C 166.289 -2.517 6.726 1.00 . A A . 32 SER CA 1 1
4 5807 1 1 37 SER CB C 164.805 -2.285 6.427 1.00 . A A . 32 SER CB 1 1
4 5808 1 1 37 SER H H 167.703 -0.967 6.695 1.00 . A A . 32 SER H 1 1
4 5809 1 1 37 SER HA H 166.383 -3.250 7.513 1.00 . A A . 32 SER HA 1 1
4 5810 1 1 37 SER HB2 H 164.504 -1.332 6.835 1.00 . A A . 32 SER HB2 1 1
4 5811 1 1 37 SER HB3 H 164.652 -2.281 5.358 1.00 . A A . 32 SER HB3 1 1
4 5812 1 1 37 SER HG H 164.260 -4.153 6.643 1.00 . A A . 32 SER HG 1 1
4 5813 1 1 37 SER N N 166.920 -1.292 7.178 1.00 . A A . 32 SER N 1 1
4 5814 1 1 37 SER O O 167.138 -4.244 5.301 1.00 . A A . 32 SER O 1 1
4 5815 1 1 37 SER OG O 164.003 -3.301 7.001 1.00 . A A . 32 SER OG 1 1
4 5816 1 1 38 LEU C C 169.365 -1.607 3.136 1.00 . A A . 33 LEU C 1 1
4 5817 1 1 38 LEU CA C 168.189 -2.519 3.434 1.00 . A A . 33 LEU CA 1 1
4 5818 1 1 38 LEU CB C 167.274 -2.530 2.213 1.00 . A A . 33 LEU CB 1 1
4 5819 1 1 38 LEU CD1 C 167.470 -4.845 1.261 1.00 . A A . 33 LEU CD1 1 1
4 5820 1 1 38 LEU CD2 C 167.233 -2.886 -0.273 1.00 . A A . 33 LEU CD2 1 1
4 5821 1 1 38 LEU CG C 167.797 -3.376 1.051 1.00 . A A . 33 LEU CG 1 1
4 5822 1 1 38 LEU H H 167.344 -1.149 4.849 1.00 . A A . 33 LEU H 1 1
4 5823 1 1 38 LEU HA H 168.561 -3.519 3.595 1.00 . A A . 33 LEU HA 1 1
4 5824 1 1 38 LEU HB2 H 166.299 -2.888 2.501 1.00 . A A . 33 LEU HB2 1 1
4 5825 1 1 38 LEU HB3 H 167.177 -1.523 1.865 1.00 . A A . 33 LEU HB3 1 1
4 5826 1 1 38 LEU HD11 H 167.303 -5.030 2.313 1.00 . A A . 33 LEU HD11 1 1
4 5827 1 1 38 LEU HD12 H 168.296 -5.450 0.916 1.00 . A A . 33 LEU HD12 1 1
4 5828 1 1 38 LEU HD13 H 166.580 -5.100 0.705 1.00 . A A . 33 LEU HD13 1 1
4 5829 1 1 38 LEU HD21 H 167.980 -2.997 -1.045 1.00 . A A . 33 LEU HD21 1 1
4 5830 1 1 38 LEU HD22 H 166.958 -1.844 -0.184 1.00 . A A . 33 LEU HD22 1 1
4 5831 1 1 38 LEU HD23 H 166.360 -3.466 -0.531 1.00 . A A . 33 LEU HD23 1 1
4 5832 1 1 38 LEU HG H 168.873 -3.277 1.009 1.00 . A A . 33 LEU HG 1 1
4 5833 1 1 38 LEU N N 167.473 -2.116 4.646 1.00 . A A . 33 LEU N 1 1
4 5834 1 1 38 LEU O O 169.207 -0.397 3.033 1.00 . A A . 33 LEU O 1 1
4 5835 1 1 39 PHE C C 172.313 -1.897 1.306 1.00 . A A . 34 PHE C 1 1
4 5836 1 1 39 PHE CA C 171.744 -1.455 2.655 1.00 . A A . 34 PHE CA 1 1
4 5837 1 1 39 PHE CB C 172.790 -1.655 3.747 1.00 . A A . 34 PHE CB 1 1
4 5838 1 1 39 PHE CD1 C 174.273 0.154 2.844 1.00 . A A . 34 PHE CD1 1 1
4 5839 1 1 39 PHE CD2 C 175.285 -1.877 3.575 1.00 . A A . 34 PHE CD2 1 1
4 5840 1 1 39 PHE CE1 C 175.512 0.651 2.497 1.00 . A A . 34 PHE CE1 1 1
4 5841 1 1 39 PHE CE2 C 176.530 -1.385 3.232 1.00 . A A . 34 PHE CE2 1 1
4 5842 1 1 39 PHE CG C 174.144 -1.113 3.386 1.00 . A A . 34 PHE CG 1 1
4 5843 1 1 39 PHE CZ C 176.643 -0.120 2.690 1.00 . A A . 34 PHE CZ 1 1
4 5844 1 1 39 PHE H H 170.595 -3.176 3.056 1.00 . A A . 34 PHE H 1 1
4 5845 1 1 39 PHE HA H 171.484 -0.409 2.601 1.00 . A A . 34 PHE HA 1 1
4 5846 1 1 39 PHE HB2 H 172.456 -1.164 4.645 1.00 . A A . 34 PHE HB2 1 1
4 5847 1 1 39 PHE HB3 H 172.894 -2.708 3.942 1.00 . A A . 34 PHE HB3 1 1
4 5848 1 1 39 PHE HD1 H 173.390 0.757 2.694 1.00 . A A . 34 PHE HD1 1 1
4 5849 1 1 39 PHE HD2 H 175.196 -2.867 3.998 1.00 . A A . 34 PHE HD2 1 1
4 5850 1 1 39 PHE HE1 H 175.598 1.641 2.076 1.00 . A A . 34 PHE HE1 1 1
4 5851 1 1 39 PHE HE2 H 177.411 -1.989 3.384 1.00 . A A . 34 PHE HE2 1 1
4 5852 1 1 39 PHE HZ H 177.614 0.267 2.420 1.00 . A A . 34 PHE HZ 1 1
4 5853 1 1 39 PHE N N 170.540 -2.204 2.973 1.00 . A A . 34 PHE N 1 1
4 5854 1 1 39 PHE O O 173.070 -2.864 1.228 1.00 . A A . 34 PHE O 1 1
4 5855 1 1 40 ALA C C 173.683 -0.673 -1.408 1.00 . A A . 35 ALA C 1 1
4 5856 1 1 40 ALA CA C 172.433 -1.485 -1.088 1.00 . A A . 35 ALA CA 1 1
4 5857 1 1 40 ALA CB C 171.344 -1.221 -2.118 1.00 . A A . 35 ALA CB 1 1
4 5858 1 1 40 ALA H H 171.354 -0.411 0.377 1.00 . A A . 35 ALA H 1 1
4 5859 1 1 40 ALA HA H 172.681 -2.537 -1.120 1.00 . A A . 35 ALA HA 1 1
4 5860 1 1 40 ALA HB1 H 170.434 -0.935 -1.612 1.00 . A A . 35 ALA HB1 1 1
4 5861 1 1 40 ALA HB2 H 171.169 -2.116 -2.694 1.00 . A A . 35 ALA HB2 1 1
4 5862 1 1 40 ALA HB3 H 171.655 -0.424 -2.777 1.00 . A A . 35 ALA HB3 1 1
4 5863 1 1 40 ALA N N 171.953 -1.175 0.251 1.00 . A A . 35 ALA N 1 1
4 5864 1 1 40 ALA O O 173.658 0.557 -1.387 1.00 . A A . 35 ALA O 1 1
4 5865 1 1 41 PHE C C 176.362 -0.795 -3.483 1.00 . A A . 36 PHE C 1 1
4 5866 1 1 41 PHE CA C 176.042 -0.711 -1.993 1.00 . A A . 36 PHE CA 1 1
4 5867 1 1 41 PHE CB C 177.170 -1.351 -1.181 1.00 . A A . 36 PHE CB 1 1
4 5868 1 1 41 PHE CD1 C 178.639 0.640 -0.774 1.00 . A A . 36 PHE CD1 1 1
4 5869 1 1 41 PHE CD2 C 179.560 -1.231 -1.928 1.00 . A A . 36 PHE CD2 1 1
4 5870 1 1 41 PHE CE1 C 179.848 1.301 -0.878 1.00 . A A . 36 PHE CE1 1 1
4 5871 1 1 41 PHE CE2 C 180.772 -0.575 -2.036 1.00 . A A . 36 PHE CE2 1 1
4 5872 1 1 41 PHE CG C 178.482 -0.633 -1.298 1.00 . A A . 36 PHE CG 1 1
4 5873 1 1 41 PHE CZ C 180.916 0.693 -1.510 1.00 . A A . 36 PHE CZ 1 1
4 5874 1 1 41 PHE H H 174.738 -2.348 -1.677 1.00 . A A . 36 PHE H 1 1
4 5875 1 1 41 PHE HA H 175.953 0.327 -1.712 1.00 . A A . 36 PHE HA 1 1
4 5876 1 1 41 PHE HB2 H 176.890 -1.360 -0.138 1.00 . A A . 36 PHE HB2 1 1
4 5877 1 1 41 PHE HB3 H 177.314 -2.366 -1.518 1.00 . A A . 36 PHE HB3 1 1
4 5878 1 1 41 PHE HD1 H 177.806 1.115 -0.281 1.00 . A A . 36 PHE HD1 1 1
4 5879 1 1 41 PHE HD2 H 179.448 -2.224 -2.340 1.00 . A A . 36 PHE HD2 1 1
4 5880 1 1 41 PHE HE1 H 179.957 2.293 -0.465 1.00 . A A . 36 PHE HE1 1 1
4 5881 1 1 41 PHE HE2 H 181.603 -1.053 -2.529 1.00 . A A . 36 PHE HE2 1 1
4 5882 1 1 41 PHE HZ H 181.860 1.210 -1.591 1.00 . A A . 36 PHE HZ 1 1
4 5883 1 1 41 PHE N N 174.778 -1.368 -1.686 1.00 . A A . 36 PHE N 1 1
4 5884 1 1 41 PHE O O 176.369 -1.878 -4.062 1.00 . A A . 36 PHE O 1 1
4 5885 1 1 42 HIS C C 178.266 1.204 -5.669 1.00 . A A . 37 HIS C 1 1
4 5886 1 1 42 HIS CA C 176.962 0.434 -5.502 1.00 . A A . 37 HIS CA 1 1
4 5887 1 1 42 HIS CB C 175.840 1.149 -6.243 1.00 . A A . 37 HIS CB 1 1
4 5888 1 1 42 HIS CD2 C 174.415 0.695 -8.367 1.00 . A A . 37 HIS CD2 1 1
4 5889 1 1 42 HIS CE1 C 174.592 -1.490 -8.413 1.00 . A A . 37 HIS CE1 1 1
4 5890 1 1 42 HIS CG C 175.189 0.328 -7.317 1.00 . A A . 37 HIS CG 1 1
4 5891 1 1 42 HIS H H 176.609 1.193 -3.575 1.00 . A A . 37 HIS H 1 1
4 5892 1 1 42 HIS HA H 177.076 -0.565 -5.888 1.00 . A A . 37 HIS HA 1 1
4 5893 1 1 42 HIS HB2 H 175.076 1.430 -5.536 1.00 . A A . 37 HIS HB2 1 1
4 5894 1 1 42 HIS HB3 H 176.241 2.038 -6.691 1.00 . A A . 37 HIS HB3 1 1
4 5895 1 1 42 HIS HD1 H 175.773 -1.615 -6.751 1.00 . A A . 37 HIS HD1 1 1
4 5896 1 1 42 HIS HD2 H 174.129 1.700 -8.634 1.00 . A A . 37 HIS HD2 1 1
4 5897 1 1 42 HIS HE1 H 174.485 -2.523 -8.707 1.00 . A A . 37 HIS HE1 1 1
4 5898 1 1 42 HIS HE2 H 173.434 -0.505 -9.784 1.00 . A A . 37 HIS HE2 1 1
4 5899 1 1 42 HIS N N 176.631 0.358 -4.090 1.00 . A A . 37 HIS N 1 1
4 5900 1 1 42 HIS ND1 N 175.279 -1.048 -7.376 1.00 . A A . 37 HIS ND1 1 1
4 5901 1 1 42 HIS NE2 N 174.058 -0.454 -9.030 1.00 . A A . 37 HIS NE2 1 1
4 5902 1 1 42 HIS O O 178.361 2.346 -5.225 1.00 . A A . 37 HIS O 1 1
4 5903 1 1 43 GLY C C 181.427 0.767 -7.535 1.00 . A A . 38 GLY C 1 1
4 5904 1 1 43 GLY CA C 180.539 1.305 -6.437 1.00 . A A . 38 GLY CA 1 1
4 5905 1 1 43 GLY H H 179.175 -0.329 -6.626 1.00 . A A . 38 GLY H 1 1
4 5906 1 1 43 GLY HA2 H 180.325 2.342 -6.647 1.00 . A A . 38 GLY HA2 1 1
4 5907 1 1 43 GLY HA3 H 181.075 1.248 -5.501 1.00 . A A . 38 GLY HA3 1 1
4 5908 1 1 43 GLY N N 179.278 0.594 -6.287 1.00 . A A . 38 GLY N 1 1
4 5909 1 1 43 GLY O O 181.557 -0.443 -7.709 1.00 . A A . 38 GLY O 1 1
4 5910 1 1 44 LYS C C 184.371 1.808 -9.053 1.00 . A A . 39 LYS C 1 1
4 5911 1 1 44 LYS CA C 182.956 1.321 -9.351 1.00 . A A . 39 LYS CA 1 1
4 5912 1 1 44 LYS CB C 182.468 1.914 -10.675 1.00 . A A . 39 LYS CB 1 1
4 5913 1 1 44 LYS CD C 184.106 0.954 -12.322 1.00 . A A . 39 LYS CD 1 1
4 5914 1 1 44 LYS CE C 184.209 0.878 -13.838 1.00 . A A . 39 LYS CE 1 1
4 5915 1 1 44 LYS CG C 182.657 0.986 -11.864 1.00 . A A . 39 LYS CG 1 1
4 5916 1 1 44 LYS H H 181.914 2.632 -8.064 1.00 . A A . 39 LYS H 1 1
4 5917 1 1 44 LYS HA H 182.966 0.245 -9.430 1.00 . A A . 39 LYS HA 1 1
4 5918 1 1 44 LYS HB2 H 181.416 2.142 -10.587 1.00 . A A . 39 LYS HB2 1 1
4 5919 1 1 44 LYS HB3 H 183.010 2.828 -10.869 1.00 . A A . 39 LYS HB3 1 1
4 5920 1 1 44 LYS HD2 H 184.602 1.850 -11.982 1.00 . A A . 39 LYS HD2 1 1
4 5921 1 1 44 LYS HD3 H 184.588 0.088 -11.894 1.00 . A A . 39 LYS HD3 1 1
4 5922 1 1 44 LYS HE2 H 183.289 1.246 -14.267 1.00 . A A . 39 LYS HE2 1 1
4 5923 1 1 44 LYS HE3 H 185.031 1.500 -14.160 1.00 . A A . 39 LYS HE3 1 1
4 5924 1 1 44 LYS HG2 H 182.357 -0.012 -11.581 1.00 . A A . 39 LYS HG2 1 1
4 5925 1 1 44 LYS HG3 H 182.039 1.332 -12.679 1.00 . A A . 39 LYS HG3 1 1
4 5926 1 1 44 LYS HZ1 H 184.091 -1.194 -13.604 1.00 . A A . 39 LYS HZ1 1 1
4 5927 1 1 44 LYS HZ2 H 185.456 -0.679 -14.458 1.00 . A A . 39 LYS HZ2 1 1
4 5928 1 1 44 LYS HZ3 H 183.940 -0.676 -15.207 1.00 . A A . 39 LYS HZ3 1 1
4 5929 1 1 44 LYS N N 182.053 1.683 -8.267 1.00 . A A . 39 LYS N 1 1
4 5930 1 1 44 LYS NZ N 184.441 -0.514 -14.310 1.00 . A A . 39 LYS NZ 1 1
4 5931 1 1 44 LYS O O 184.560 2.849 -8.421 1.00 . A A . 39 LYS O 1 1
4 5932 1 1 45 LEU C C 187.278 2.280 -10.420 1.00 . A A . 40 LEU C 1 1
4 5933 1 1 45 LEU CA C 186.757 1.398 -9.291 1.00 . A A . 40 LEU CA 1 1
4 5934 1 1 45 LEU CB C 187.610 0.132 -9.182 1.00 . A A . 40 LEU CB 1 1
4 5935 1 1 45 LEU CD1 C 189.153 0.979 -7.398 1.00 . A A . 40 LEU CD1 1 1
4 5936 1 1 45 LEU CD2 C 189.849 -0.939 -8.841 1.00 . A A . 40 LEU CD2 1 1
4 5937 1 1 45 LEU CG C 189.068 0.366 -8.786 1.00 . A A . 40 LEU CG 1 1
4 5938 1 1 45 LEU H H 185.143 0.228 -10.002 1.00 . A A . 40 LEU H 1 1
4 5939 1 1 45 LEU HA H 186.821 1.945 -8.362 1.00 . A A . 40 LEU HA 1 1
4 5940 1 1 45 LEU HB2 H 187.158 -0.517 -8.444 1.00 . A A . 40 LEU HB2 1 1
4 5941 1 1 45 LEU HB3 H 187.595 -0.370 -10.136 1.00 . A A . 40 LEU HB3 1 1
4 5942 1 1 45 LEU HD11 H 190.166 0.899 -7.030 1.00 . A A . 40 LEU HD11 1 1
4 5943 1 1 45 LEU HD12 H 188.484 0.457 -6.731 1.00 . A A . 40 LEU HD12 1 1
4 5944 1 1 45 LEU HD13 H 188.872 2.021 -7.448 1.00 . A A . 40 LEU HD13 1 1
4 5945 1 1 45 LEU HD21 H 189.591 -1.475 -9.744 1.00 . A A . 40 LEU HD21 1 1
4 5946 1 1 45 LEU HD22 H 189.602 -1.543 -7.981 1.00 . A A . 40 LEU HD22 1 1
4 5947 1 1 45 LEU HD23 H 190.909 -0.725 -8.840 1.00 . A A . 40 LEU HD23 1 1
4 5948 1 1 45 LEU HG H 189.519 1.057 -9.486 1.00 . A A . 40 LEU HG 1 1
4 5949 1 1 45 LEU N N 185.359 1.047 -9.509 1.00 . A A . 40 LEU N 1 1
4 5950 1 1 45 LEU O O 187.059 1.991 -11.597 1.00 . A A . 40 LEU O 1 1
4 5951 1 1 46 ASN C C 187.509 4.624 -12.122 1.00 . A A . 41 ASN C 1 1
4 5952 1 1 46 ASN CA C 188.521 4.301 -11.025 1.00 . A A . 41 ASN CA 1 1
4 5953 1 1 46 ASN CB C 189.808 3.739 -11.640 1.00 . A A . 41 ASN CB 1 1
4 5954 1 1 46 ASN CG C 189.589 2.420 -12.355 1.00 . A A . 41 ASN CG 1 1
4 5955 1 1 46 ASN H H 188.096 3.537 -9.098 1.00 . A A . 41 ASN H 1 1
4 5956 1 1 46 ASN HA H 188.757 5.214 -10.499 1.00 . A A . 41 ASN HA 1 1
4 5957 1 1 46 ASN HB2 H 190.198 4.451 -12.350 1.00 . A A . 41 ASN HB2 1 1
4 5958 1 1 46 ASN HB3 H 190.534 3.586 -10.855 1.00 . A A . 41 ASN HB3 1 1
4 5959 1 1 46 ASN HD21 H 189.567 3.348 -14.113 1.00 . A A . 41 ASN HD21 1 1
4 5960 1 1 46 ASN HD22 H 189.352 1.636 -14.165 1.00 . A A . 41 ASN HD22 1 1
4 5961 1 1 46 ASN N N 187.964 3.363 -10.052 1.00 . A A . 41 ASN N 1 1
4 5962 1 1 46 ASN ND2 N 189.493 2.473 -13.679 1.00 . A A . 41 ASN ND2 1 1
4 5963 1 1 46 ASN O O 187.733 4.332 -13.296 1.00 . A A . 41 ASN O 1 1
4 5964 1 1 46 ASN OD1 O 189.509 1.366 -11.725 1.00 . A A . 41 ASN OD1 1 1
4 5965 1 1 47 GLU C C 184.176 6.238 -11.911 1.00 . A A . 42 GLU C 1 1
4 5966 1 1 47 GLU CA C 185.346 5.613 -12.657 1.00 . A A . 42 GLU CA 1 1
4 5967 1 1 47 GLU CB C 184.857 4.407 -13.459 1.00 . A A . 42 GLU CB 1 1
4 5968 1 1 47 GLU CD C 183.319 3.577 -15.284 1.00 . A A . 42 GLU CD 1 1
4 5969 1 1 47 GLU CG C 183.783 4.769 -14.469 1.00 . A A . 42 GLU CG 1 1
4 5970 1 1 47 GLU H H 186.284 5.449 -10.777 1.00 . A A . 42 GLU H 1 1
4 5971 1 1 47 GLU HA H 185.755 6.345 -13.336 1.00 . A A . 42 GLU HA 1 1
4 5972 1 1 47 GLU HB2 H 185.693 3.976 -13.989 1.00 . A A . 42 GLU HB2 1 1
4 5973 1 1 47 GLU HB3 H 184.452 3.674 -12.780 1.00 . A A . 42 GLU HB3 1 1
4 5974 1 1 47 GLU HG2 H 182.935 5.179 -13.941 1.00 . A A . 42 GLU HG2 1 1
4 5975 1 1 47 GLU HG3 H 184.179 5.516 -15.141 1.00 . A A . 42 GLU HG3 1 1
4 5976 1 1 47 GLU N N 186.398 5.236 -11.725 1.00 . A A . 42 GLU N 1 1
4 5977 1 1 47 GLU O O 183.447 5.560 -11.188 1.00 . A A . 42 GLU O 1 1
4 5978 1 1 47 GLU OE1 O 184.062 3.154 -16.193 1.00 . A A . 42 GLU OE1 1 1
4 5979 1 1 47 GLU OE2 O 182.211 3.067 -15.012 1.00 . A A . 42 GLU OE2 1 1
4 5980 1 1 48 GLU C C 181.576 7.680 -11.765 1.00 . A A . 43 GLU C 1 1
4 5981 1 1 48 GLU CA C 182.940 8.281 -11.446 1.00 . A A . 43 GLU CA 1 1
4 5982 1 1 48 GLU CB C 182.974 9.748 -11.879 1.00 . A A . 43 GLU CB 1 1
4 5983 1 1 48 GLU CD C 184.376 11.822 -12.200 1.00 . A A . 43 GLU CD 1 1
4 5984 1 1 48 GLU CG C 184.334 10.392 -11.699 1.00 . A A . 43 GLU CG 1 1
4 5985 1 1 48 GLU H H 184.636 8.006 -12.680 1.00 . A A . 43 GLU H 1 1
4 5986 1 1 48 GLU HA H 183.101 8.231 -10.382 1.00 . A A . 43 GLU HA 1 1
4 5987 1 1 48 GLU HB2 H 182.704 9.812 -12.923 1.00 . A A . 43 GLU HB2 1 1
4 5988 1 1 48 GLU HB3 H 182.257 10.303 -11.294 1.00 . A A . 43 GLU HB3 1 1
4 5989 1 1 48 GLU HG2 H 184.584 10.385 -10.650 1.00 . A A . 43 GLU HG2 1 1
4 5990 1 1 48 GLU HG3 H 185.057 9.813 -12.243 1.00 . A A . 43 GLU HG3 1 1
4 5991 1 1 48 GLU N N 184.014 7.537 -12.095 1.00 . A A . 43 GLU N 1 1
4 5992 1 1 48 GLU O O 181.477 6.571 -12.291 1.00 . A A . 43 GLU O 1 1
4 5993 1 1 48 GLU OE1 O 183.895 12.072 -13.326 1.00 . A A . 43 GLU OE1 1 1
4 5994 1 1 48 GLU OE2 O 184.889 12.693 -11.466 1.00 . A A . 43 GLU OE2 1 1
4 5995 1 1 49 MET C C 178.260 9.170 -11.988 1.00 . A A . 44 MET C 1 1
4 5996 1 1 49 MET CA C 179.164 7.982 -11.679 1.00 . A A . 44 MET CA 1 1
4 5997 1 1 49 MET CB C 178.621 7.221 -10.464 1.00 . A A . 44 MET CB 1 1
4 5998 1 1 49 MET CE C 178.496 4.216 -8.862 1.00 . A A . 44 MET CE 1 1
4 5999 1 1 49 MET CG C 179.705 6.610 -9.588 1.00 . A A . 44 MET CG 1 1
4 6000 1 1 49 MET H H 180.684 9.297 -11.022 1.00 . A A . 44 MET H 1 1
4 6001 1 1 49 MET HA H 179.174 7.321 -12.532 1.00 . A A . 44 MET HA 1 1
4 6002 1 1 49 MET HB2 H 178.042 7.899 -9.857 1.00 . A A . 44 MET HB2 1 1
4 6003 1 1 49 MET HB3 H 177.979 6.424 -10.811 1.00 . A A . 44 MET HB3 1 1
4 6004 1 1 49 MET HE1 H 177.785 4.413 -9.650 1.00 . A A . 44 MET HE1 1 1
4 6005 1 1 49 MET HE2 H 178.027 3.606 -8.099 1.00 . A A . 44 MET HE2 1 1
4 6006 1 1 49 MET HE3 H 179.348 3.690 -9.267 1.00 . A A . 44 MET HE3 1 1
4 6007 1 1 49 MET HG2 H 180.266 5.900 -10.177 1.00 . A A . 44 MET HG2 1 1
4 6008 1 1 49 MET HG3 H 180.364 7.398 -9.255 1.00 . A A . 44 MET HG3 1 1
4 6009 1 1 49 MET N N 180.530 8.425 -11.438 1.00 . A A . 44 MET N 1 1
4 6010 1 1 49 MET O O 178.427 10.254 -11.430 1.00 . A A . 44 MET O 1 1
4 6011 1 1 49 MET SD S 179.037 5.766 -8.142 1.00 . A A . 44 MET SD 1 1
4 6012 1 1 50 ASP C C 174.930 9.519 -13.151 1.00 . A A . 45 ASP C 1 1
4 6013 1 1 50 ASP CA C 176.369 10.007 -13.269 1.00 . A A . 45 ASP CA 1 1
4 6014 1 1 50 ASP CB C 176.660 10.457 -14.699 1.00 . A A . 45 ASP CB 1 1
4 6015 1 1 50 ASP CG C 175.753 11.587 -15.148 1.00 . A A . 45 ASP CG 1 1
4 6016 1 1 50 ASP H H 177.219 8.074 -13.292 1.00 . A A . 45 ASP H 1 1
4 6017 1 1 50 ASP HA H 176.512 10.843 -12.601 1.00 . A A . 45 ASP HA 1 1
4 6018 1 1 50 ASP HB2 H 177.683 10.794 -14.762 1.00 . A A . 45 ASP HB2 1 1
4 6019 1 1 50 ASP HB3 H 176.523 9.620 -15.367 1.00 . A A . 45 ASP HB3 1 1
4 6020 1 1 50 ASP N N 177.302 8.958 -12.882 1.00 . A A . 45 ASP N 1 1
4 6021 1 1 50 ASP O O 174.293 9.184 -14.151 1.00 . A A . 45 ASP O 1 1
4 6022 1 1 50 ASP OD1 O 174.603 11.304 -15.545 1.00 . A A . 45 ASP OD1 1 1
4 6023 1 1 50 ASP OD2 O 176.195 12.755 -15.107 1.00 . A A . 45 ASP OD2 1 1
4 6024 1 1 51 GLY C C 172.980 7.534 -11.589 1.00 . A A . 46 GLY C 1 1
4 6025 1 1 51 GLY CA C 173.080 9.034 -11.689 1.00 . A A . 46 GLY CA 1 1
4 6026 1 1 51 GLY H H 174.969 9.752 -11.173 1.00 . A A . 46 GLY H 1 1
4 6027 1 1 51 GLY HA2 H 172.726 9.469 -10.766 1.00 . A A . 46 GLY HA2 1 1
4 6028 1 1 51 GLY HA3 H 172.464 9.372 -12.484 1.00 . A A . 46 GLY HA3 1 1
4 6029 1 1 51 GLY N N 174.425 9.479 -11.925 1.00 . A A . 46 GLY N 1 1
4 6030 1 1 51 GLY O O 172.972 6.829 -12.599 1.00 . A A . 46 GLY O 1 1
4 6031 1 1 52 LEU C C 173.329 4.752 -11.137 1.00 . A A . 47 LEU C 1 1
4 6032 1 1 52 LEU CA C 172.752 5.646 -10.043 1.00 . A A . 47 LEU CA 1 1
4 6033 1 1 52 LEU CB C 171.285 5.329 -9.803 1.00 . A A . 47 LEU CB 1 1
4 6034 1 1 52 LEU CD1 C 168.977 6.209 -9.350 1.00 . A A . 47 LEU CD1 1 1
4 6035 1 1 52 LEU CD2 C 170.871 6.789 -7.818 1.00 . A A . 47 LEU CD2 1 1
4 6036 1 1 52 LEU CG C 170.468 6.500 -9.255 1.00 . A A . 47 LEU CG 1 1
4 6037 1 1 52 LEU H H 172.869 7.698 -9.622 1.00 . A A . 47 LEU H 1 1
4 6038 1 1 52 LEU HA H 173.297 5.465 -9.130 1.00 . A A . 47 LEU HA 1 1
4 6039 1 1 52 LEU HB2 H 170.847 5.010 -10.735 1.00 . A A . 47 LEU HB2 1 1
4 6040 1 1 52 LEU HB3 H 171.229 4.523 -9.096 1.00 . A A . 47 LEU HB3 1 1
4 6041 1 1 52 LEU HD11 H 168.652 5.698 -8.456 1.00 . A A . 47 LEU HD11 1 1
4 6042 1 1 52 LEU HD12 H 168.788 5.585 -10.209 1.00 . A A . 47 LEU HD12 1 1
4 6043 1 1 52 LEU HD13 H 168.435 7.137 -9.452 1.00 . A A . 47 LEU HD13 1 1
4 6044 1 1 52 LEU HD21 H 171.909 6.521 -7.676 1.00 . A A . 47 LEU HD21 1 1
4 6045 1 1 52 LEU HD22 H 170.255 6.209 -7.146 1.00 . A A . 47 LEU HD22 1 1
4 6046 1 1 52 LEU HD23 H 170.739 7.840 -7.610 1.00 . A A . 47 LEU HD23 1 1
4 6047 1 1 52 LEU HG H 170.679 7.385 -9.845 1.00 . A A . 47 LEU HG 1 1
4 6048 1 1 52 LEU N N 172.880 7.063 -10.355 1.00 . A A . 47 LEU N 1 1
4 6049 1 1 52 LEU O O 172.627 4.344 -12.060 1.00 . A A . 47 LEU O 1 1
4 6050 1 1 53 GLU C C 175.655 2.263 -11.376 1.00 . A A . 48 GLU C 1 1
4 6051 1 1 53 GLU CA C 175.307 3.620 -11.990 1.00 . A A . 48 GLU CA 1 1
4 6052 1 1 53 GLU CB C 176.569 4.338 -12.489 1.00 . A A . 48 GLU CB 1 1
4 6053 1 1 53 GLU CD C 177.256 2.532 -14.116 1.00 . A A . 48 GLU CD 1 1
4 6054 1 1 53 GLU CG C 177.678 3.409 -12.953 1.00 . A A . 48 GLU CG 1 1
4 6055 1 1 53 GLU H H 175.123 4.819 -10.261 1.00 . A A . 48 GLU H 1 1
4 6056 1 1 53 GLU HA H 174.640 3.462 -12.824 1.00 . A A . 48 GLU HA 1 1
4 6057 1 1 53 GLU HB2 H 176.298 4.976 -13.317 1.00 . A A . 48 GLU HB2 1 1
4 6058 1 1 53 GLU HB3 H 176.956 4.950 -11.689 1.00 . A A . 48 GLU HB3 1 1
4 6059 1 1 53 GLU HG2 H 178.525 4.005 -13.259 1.00 . A A . 48 GLU HG2 1 1
4 6060 1 1 53 GLU HG3 H 177.963 2.777 -12.126 1.00 . A A . 48 GLU HG3 1 1
4 6061 1 1 53 GLU N N 174.619 4.458 -11.020 1.00 . A A . 48 GLU N 1 1
4 6062 1 1 53 GLU O O 175.998 2.173 -10.197 1.00 . A A . 48 GLU O 1 1
4 6063 1 1 53 GLU OE1 O 176.748 3.077 -15.118 1.00 . A A . 48 GLU OE1 1 1
4 6064 1 1 53 GLU OE2 O 177.436 1.299 -14.025 1.00 . A A . 48 GLU OE2 1 1
4 6065 1 1 54 ALA C C 177.202 -0.223 -11.027 1.00 . A A . 49 ALA C 1 1
4 6066 1 1 54 ALA CA C 175.851 -0.143 -11.730 1.00 . A A . 49 ALA CA 1 1
4 6067 1 1 54 ALA CB C 175.810 -1.110 -12.903 1.00 . A A . 49 ALA CB 1 1
4 6068 1 1 54 ALA H H 175.271 1.348 -13.111 1.00 . A A . 49 ALA H 1 1
4 6069 1 1 54 ALA HA H 175.078 -0.430 -11.038 1.00 . A A . 49 ALA HA 1 1
4 6070 1 1 54 ALA HB1 H 175.396 -2.053 -12.577 1.00 . A A . 49 ALA HB1 1 1
4 6071 1 1 54 ALA HB2 H 176.811 -1.266 -13.277 1.00 . A A . 49 ALA HB2 1 1
4 6072 1 1 54 ALA HB3 H 175.192 -0.698 -13.689 1.00 . A A . 49 ALA HB3 1 1
4 6073 1 1 54 ALA N N 175.557 1.212 -12.185 1.00 . A A . 49 ALA N 1 1
4 6074 1 1 54 ALA O O 177.327 -0.842 -9.970 1.00 . A A . 49 ALA O 1 1
4 6075 1 1 55 GLY C C 180.110 -1.018 -10.964 1.00 . A A . 50 GLY C 1 1
4 6076 1 1 55 GLY CA C 179.541 0.383 -11.047 1.00 . A A . 50 GLY CA 1 1
4 6077 1 1 55 GLY H H 178.052 0.871 -12.461 1.00 . A A . 50 GLY H 1 1
4 6078 1 1 55 GLY HA2 H 180.193 0.991 -11.657 1.00 . A A . 50 GLY HA2 1 1
4 6079 1 1 55 GLY HA3 H 179.498 0.803 -10.054 1.00 . A A . 50 GLY HA3 1 1
4 6080 1 1 55 GLY N N 178.212 0.400 -11.623 1.00 . A A . 50 GLY N 1 1
4 6081 1 1 55 GLY O O 180.216 -1.714 -11.975 1.00 . A A . 50 GLY O 1 1
4 6082 1 1 56 HIS C C 180.426 -3.383 -8.281 1.00 . A A . 51 HIS C 1 1
4 6083 1 1 56 HIS CA C 181.018 -2.763 -9.537 1.00 . A A . 51 HIS CA 1 1
4 6084 1 1 56 HIS CB C 182.544 -2.704 -9.430 1.00 . A A . 51 HIS CB 1 1
4 6085 1 1 56 HIS CD2 C 183.063 -3.010 -11.953 1.00 . A A . 51 HIS CD2 1 1
4 6086 1 1 56 HIS CE1 C 184.709 -4.447 -11.771 1.00 . A A . 51 HIS CE1 1 1
4 6087 1 1 56 HIS CG C 183.250 -3.249 -10.633 1.00 . A A . 51 HIS CG 1 1
4 6088 1 1 56 HIS H H 180.350 -0.835 -8.992 1.00 . A A . 51 HIS H 1 1
4 6089 1 1 56 HIS HA H 180.745 -3.373 -10.380 1.00 . A A . 51 HIS HA 1 1
4 6090 1 1 56 HIS HB2 H 182.850 -1.679 -9.302 1.00 . A A . 51 HIS HB2 1 1
4 6091 1 1 56 HIS HB3 H 182.860 -3.280 -8.571 1.00 . A A . 51 HIS HB3 1 1
4 6092 1 1 56 HIS HD1 H 184.660 -4.524 -9.726 1.00 . A A . 51 HIS HD1 1 1
4 6093 1 1 56 HIS HD2 H 182.327 -2.348 -12.388 1.00 . A A . 51 HIS HD2 1 1
4 6094 1 1 56 HIS HE1 H 185.509 -5.129 -12.015 1.00 . A A . 51 HIS HE1 1 1
4 6095 1 1 56 HIS HE2 H 184.024 -3.867 -13.611 1.00 . A A . 51 HIS HE2 1 1
4 6096 1 1 56 HIS N N 180.466 -1.434 -9.757 1.00 . A A . 51 HIS N 1 1
4 6097 1 1 56 HIS ND1 N 184.287 -4.153 -10.554 1.00 . A A . 51 HIS ND1 1 1
4 6098 1 1 56 HIS NE2 N 183.981 -3.768 -12.638 1.00 . A A . 51 HIS NE2 1 1
4 6099 1 1 56 HIS O O 179.595 -4.286 -8.354 1.00 . A A . 51 HIS O 1 1
4 6100 1 1 57 TRP C C 178.840 -3.162 -5.775 1.00 . A A . 52 TRP C 1 1
4 6101 1 1 57 TRP CA C 180.344 -3.376 -5.856 1.00 . A A . 52 TRP CA 1 1
4 6102 1 1 57 TRP CB C 181.045 -2.670 -4.696 1.00 . A A . 52 TRP CB 1 1
4 6103 1 1 57 TRP CD1 C 183.049 -4.181 -4.197 1.00 . A A . 52 TRP CD1 1 1
4 6104 1 1 57 TRP CD2 C 183.599 -2.137 -4.929 1.00 . A A . 52 TRP CD2 1 1
4 6105 1 1 57 TRP CE2 C 184.782 -2.865 -4.695 1.00 . A A . 52 TRP CE2 1 1
4 6106 1 1 57 TRP CE3 C 183.697 -0.825 -5.396 1.00 . A A . 52 TRP CE3 1 1
4 6107 1 1 57 TRP CG C 182.501 -2.998 -4.604 1.00 . A A . 52 TRP CG 1 1
4 6108 1 1 57 TRP CH2 C 186.111 -1.033 -5.369 1.00 . A A . 52 TRP CH2 1 1
4 6109 1 1 57 TRP CZ2 C 186.045 -2.321 -4.912 1.00 . A A . 52 TRP CZ2 1 1
4 6110 1 1 57 TRP CZ3 C 184.952 -0.286 -5.611 1.00 . A A . 52 TRP CZ3 1 1
4 6111 1 1 57 TRP H H 181.505 -2.152 -7.130 1.00 . A A . 52 TRP H 1 1
4 6112 1 1 57 TRP HA H 180.553 -4.435 -5.805 1.00 . A A . 52 TRP HA 1 1
4 6113 1 1 57 TRP HB2 H 180.950 -1.601 -4.823 1.00 . A A . 52 TRP HB2 1 1
4 6114 1 1 57 TRP HB3 H 180.576 -2.962 -3.770 1.00 . A A . 52 TRP HB3 1 1
4 6115 1 1 57 TRP HD1 H 182.474 -5.040 -3.883 1.00 . A A . 52 TRP HD1 1 1
4 6116 1 1 57 TRP HE1 H 185.034 -4.830 -4.008 1.00 . A A . 52 TRP HE1 1 1
4 6117 1 1 57 TRP HE3 H 182.814 -0.232 -5.588 1.00 . A A . 52 TRP HE3 1 1
4 6118 1 1 57 TRP HH2 H 187.071 -0.571 -5.551 1.00 . A A . 52 TRP HH2 1 1
4 6119 1 1 57 TRP HZ2 H 186.948 -2.886 -4.731 1.00 . A A . 52 TRP HZ2 1 1
4 6120 1 1 57 TRP HZ3 H 185.047 0.728 -5.971 1.00 . A A . 52 TRP HZ3 1 1
4 6121 1 1 57 TRP N N 180.848 -2.880 -7.127 1.00 . A A . 52 TRP N 1 1
4 6122 1 1 57 TRP NE1 N 184.418 -4.109 -4.249 1.00 . A A . 52 TRP NE1 1 1
4 6123 1 1 57 TRP O O 178.379 -2.131 -5.293 1.00 . A A . 52 TRP O 1 1
4 6124 1 1 58 ALA C C 176.034 -5.222 -5.457 1.00 . A A . 53 ALA C 1 1
4 6125 1 1 58 ALA CA C 176.629 -4.083 -6.274 1.00 . A A . 53 ALA CA 1 1
4 6126 1 1 58 ALA CB C 176.102 -4.123 -7.700 1.00 . A A . 53 ALA CB 1 1
4 6127 1 1 58 ALA H H 178.527 -4.933 -6.644 1.00 . A A . 53 ALA H 1 1
4 6128 1 1 58 ALA HA H 176.334 -3.145 -5.831 1.00 . A A . 53 ALA HA 1 1
4 6129 1 1 58 ALA HB1 H 175.023 -4.152 -7.685 1.00 . A A . 53 ALA HB1 1 1
4 6130 1 1 58 ALA HB2 H 176.478 -5.003 -8.199 1.00 . A A . 53 ALA HB2 1 1
4 6131 1 1 58 ALA HB3 H 176.431 -3.241 -8.230 1.00 . A A . 53 ALA HB3 1 1
4 6132 1 1 58 ALA N N 178.087 -4.144 -6.272 1.00 . A A . 53 ALA N 1 1
4 6133 1 1 58 ALA O O 175.857 -6.329 -5.966 1.00 . A A . 53 ALA O 1 1
4 6134 1 1 59 ARG C C 174.232 -5.414 -2.285 1.00 . A A . 54 ARG C 1 1
4 6135 1 1 59 ARG CA C 175.197 -5.990 -3.322 1.00 . A A . 54 ARG CA 1 1
4 6136 1 1 59 ARG CB C 176.346 -6.713 -2.634 1.00 . A A . 54 ARG CB 1 1
4 6137 1 1 59 ARG CD C 176.383 -9.221 -2.464 1.00 . A A . 54 ARG CD 1 1
4 6138 1 1 59 ARG CG C 175.915 -7.924 -1.822 1.00 . A A . 54 ARG CG 1 1
4 6139 1 1 59 ARG CZ C 174.888 -10.966 -1.573 1.00 . A A . 54 ARG CZ 1 1
4 6140 1 1 59 ARG H H 175.924 -4.075 -3.825 1.00 . A A . 54 ARG H 1 1
4 6141 1 1 59 ARG HA H 174.663 -6.696 -3.940 1.00 . A A . 54 ARG HA 1 1
4 6142 1 1 59 ARG HB2 H 177.042 -7.034 -3.391 1.00 . A A . 54 ARG HB2 1 1
4 6143 1 1 59 ARG HB3 H 176.846 -6.019 -1.979 1.00 . A A . 54 ARG HB3 1 1
4 6144 1 1 59 ARG HD2 H 175.888 -9.335 -3.416 1.00 . A A . 54 ARG HD2 1 1
4 6145 1 1 59 ARG HD3 H 177.451 -9.167 -2.620 1.00 . A A . 54 ARG HD3 1 1
4 6146 1 1 59 ARG HE H 176.813 -10.752 -1.090 1.00 . A A . 54 ARG HE 1 1
4 6147 1 1 59 ARG HG2 H 176.342 -7.852 -0.833 1.00 . A A . 54 ARG HG2 1 1
4 6148 1 1 59 ARG HG3 H 174.838 -7.935 -1.754 1.00 . A A . 54 ARG HG3 1 1
4 6149 1 1 59 ARG HH11 H 174.009 -9.699 -2.881 1.00 . A A . 54 ARG HH11 1 1
4 6150 1 1 59 ARG HH12 H 172.981 -10.937 -2.243 1.00 . A A . 54 ARG HH12 1 1
4 6151 1 1 59 ARG HH21 H 175.462 -12.381 -0.249 1.00 . A A . 54 ARG HH21 1 1
4 6152 1 1 59 ARG HH22 H 173.805 -12.459 -0.747 1.00 . A A . 54 ARG HH22 1 1
4 6153 1 1 59 ARG N N 175.745 -4.963 -4.188 1.00 . A A . 54 ARG N 1 1
4 6154 1 1 59 ARG NE N 176.083 -10.384 -1.633 1.00 . A A . 54 ARG NE 1 1
4 6155 1 1 59 ARG NH1 N 173.876 -10.494 -2.291 1.00 . A A . 54 ARG NH1 1 1
4 6156 1 1 59 ARG NH2 N 174.704 -12.022 -0.792 1.00 . A A . 54 ARG NH2 1 1
4 6157 1 1 59 ARG O O 174.569 -4.481 -1.555 1.00 . A A . 54 ARG O 1 1
4 6158 1 1 60 ASP C C 172.103 -6.376 0.013 1.00 . A A . 55 ASP C 1 1
4 6159 1 1 60 ASP CA C 172.010 -5.563 -1.274 1.00 . A A . 55 ASP CA 1 1
4 6160 1 1 60 ASP CB C 170.622 -5.727 -1.894 1.00 . A A . 55 ASP CB 1 1
4 6161 1 1 60 ASP CG C 170.443 -7.064 -2.585 1.00 . A A . 55 ASP CG 1 1
4 6162 1 1 60 ASP H H 172.833 -6.734 -2.824 1.00 . A A . 55 ASP H 1 1
4 6163 1 1 60 ASP HA H 172.174 -4.520 -1.047 1.00 . A A . 55 ASP HA 1 1
4 6164 1 1 60 ASP HB2 H 169.884 -5.648 -1.116 1.00 . A A . 55 ASP HB2 1 1
4 6165 1 1 60 ASP HB3 H 170.461 -4.942 -2.617 1.00 . A A . 55 ASP HB3 1 1
4 6166 1 1 60 ASP N N 173.033 -5.992 -2.221 1.00 . A A . 55 ASP N 1 1
4 6167 1 1 60 ASP O O 172.048 -7.606 -0.017 1.00 . A A . 55 ASP O 1 1
4 6168 1 1 60 ASP OD1 O 170.369 -8.092 -1.882 1.00 . A A . 55 ASP OD1 1 1
4 6169 1 1 60 ASP OD2 O 170.375 -7.082 -3.834 1.00 . A A . 55 ASP OD2 1 1
4 6170 1 1 61 ILE C C 171.101 -6.171 3.267 1.00 . A A . 56 ILE C 1 1
4 6171 1 1 61 ILE CA C 172.362 -6.364 2.431 1.00 . A A . 56 ILE CA 1 1
4 6172 1 1 61 ILE CB C 173.577 -5.857 3.232 1.00 . A A . 56 ILE CB 1 1
4 6173 1 1 61 ILE CD1 C 175.982 -5.064 2.993 1.00 . A A . 56 ILE CD1 1 1
4 6174 1 1 61 ILE CG1 C 174.801 -5.732 2.324 1.00 . A A . 56 ILE CG1 1 1
4 6175 1 1 61 ILE CG2 C 173.869 -6.788 4.399 1.00 . A A . 56 ILE CG2 1 1
4 6176 1 1 61 ILE H H 172.297 -4.712 1.106 1.00 . A A . 56 ILE H 1 1
4 6177 1 1 61 ILE HA H 172.498 -7.419 2.243 1.00 . A A . 56 ILE HA 1 1
4 6178 1 1 61 ILE HB H 173.334 -4.883 3.632 1.00 . A A . 56 ILE HB 1 1
4 6179 1 1 61 ILE HD11 H 176.139 -4.089 2.556 1.00 . A A . 56 ILE HD11 1 1
4 6180 1 1 61 ILE HD12 H 176.866 -5.669 2.849 1.00 . A A . 56 ILE HD12 1 1
4 6181 1 1 61 ILE HD13 H 175.786 -4.959 4.048 1.00 . A A . 56 ILE HD13 1 1
4 6182 1 1 61 ILE HG12 H 175.111 -6.718 2.011 1.00 . A A . 56 ILE HG12 1 1
4 6183 1 1 61 ILE HG13 H 174.538 -5.149 1.452 1.00 . A A . 56 ILE HG13 1 1
4 6184 1 1 61 ILE HG21 H 174.935 -6.926 4.492 1.00 . A A . 56 ILE HG21 1 1
4 6185 1 1 61 ILE HG22 H 173.397 -7.744 4.225 1.00 . A A . 56 ILE HG22 1 1
4 6186 1 1 61 ILE HG23 H 173.481 -6.357 5.310 1.00 . A A . 56 ILE HG23 1 1
4 6187 1 1 61 ILE N N 172.253 -5.690 1.141 1.00 . A A . 56 ILE N 1 1
4 6188 1 1 61 ILE O O 170.402 -5.167 3.133 1.00 . A A . 56 ILE O 1 1
4 6189 1 1 62 THR C C 169.965 -7.626 6.384 1.00 . A A . 57 THR C 1 1
4 6190 1 1 62 THR CA C 169.645 -7.084 4.994 1.00 . A A . 57 THR CA 1 1
4 6191 1 1 62 THR CB C 168.492 -7.878 4.379 1.00 . A A . 57 THR CB 1 1
4 6192 1 1 62 THR CG2 C 168.222 -7.521 2.934 1.00 . A A . 57 THR CG2 1 1
4 6193 1 1 62 THR H H 171.416 -7.916 4.190 1.00 . A A . 57 THR H 1 1
4 6194 1 1 62 THR HA H 169.349 -6.049 5.084 1.00 . A A . 57 THR HA 1 1
4 6195 1 1 62 THR HB H 167.590 -7.681 4.942 1.00 . A A . 57 THR HB 1 1
4 6196 1 1 62 THR HG1 H 169.497 -9.480 3.864 1.00 . A A . 57 THR HG1 1 1
4 6197 1 1 62 THR HG21 H 168.713 -6.591 2.695 1.00 . A A . 57 THR HG21 1 1
4 6198 1 1 62 THR HG22 H 167.158 -7.415 2.781 1.00 . A A . 57 THR HG22 1 1
4 6199 1 1 62 THR HG23 H 168.601 -8.304 2.293 1.00 . A A . 57 THR HG23 1 1
4 6200 1 1 62 THR N N 170.818 -7.142 4.130 1.00 . A A . 57 THR N 1 1
4 6201 1 1 62 THR O O 169.100 -8.185 7.058 1.00 . A A . 57 THR O 1 1
4 6202 1 1 62 THR OG1 O 168.755 -9.270 4.436 1.00 . A A . 57 THR OG1 1 1
4 6203 1 1 63 LYS C C 172.825 -7.102 8.630 1.00 . A A . 58 LYS C 1 1
4 6204 1 1 63 LYS CA C 171.653 -7.934 8.113 1.00 . A A . 58 LYS CA 1 1
4 6205 1 1 63 LYS CB C 172.055 -9.408 8.034 1.00 . A A . 58 LYS CB 1 1
4 6206 1 1 63 LYS CD C 173.206 -11.227 6.739 1.00 . A A . 58 LYS CD 1 1
4 6207 1 1 63 LYS CE C 174.368 -11.520 5.802 1.00 . A A . 58 LYS CE 1 1
4 6208 1 1 63 LYS CG C 172.929 -9.736 6.834 1.00 . A A . 58 LYS CG 1 1
4 6209 1 1 63 LYS H H 171.859 -7.009 6.221 1.00 . A A . 58 LYS H 1 1
4 6210 1 1 63 LYS HA H 170.823 -7.833 8.798 1.00 . A A . 58 LYS HA 1 1
4 6211 1 1 63 LYS HB2 H 172.598 -9.669 8.931 1.00 . A A . 58 LYS HB2 1 1
4 6212 1 1 63 LYS HB3 H 171.161 -10.012 7.977 1.00 . A A . 58 LYS HB3 1 1
4 6213 1 1 63 LYS HD2 H 173.447 -11.603 7.721 1.00 . A A . 58 LYS HD2 1 1
4 6214 1 1 63 LYS HD3 H 172.323 -11.724 6.368 1.00 . A A . 58 LYS HD3 1 1
4 6215 1 1 63 LYS HE2 H 174.947 -10.617 5.674 1.00 . A A . 58 LYS HE2 1 1
4 6216 1 1 63 LYS HE3 H 174.988 -12.284 6.246 1.00 . A A . 58 LYS HE3 1 1
4 6217 1 1 63 LYS HG2 H 172.423 -9.417 5.935 1.00 . A A . 58 LYS HG2 1 1
4 6218 1 1 63 LYS HG3 H 173.867 -9.210 6.930 1.00 . A A . 58 LYS HG3 1 1
4 6219 1 1 63 LYS HZ1 H 174.529 -11.626 3.722 1.00 . A A . 58 LYS HZ1 1 1
4 6220 1 1 63 LYS HZ2 H 172.935 -11.650 4.289 1.00 . A A . 58 LYS HZ2 1 1
4 6221 1 1 63 LYS HZ3 H 173.905 -13.028 4.433 1.00 . A A . 58 LYS HZ3 1 1
4 6222 1 1 63 LYS N N 171.216 -7.460 6.805 1.00 . A A . 58 LYS N 1 1
4 6223 1 1 63 LYS NZ N 173.902 -11.989 4.468 1.00 . A A . 58 LYS NZ 1 1
4 6224 1 1 63 LYS O O 173.983 -7.401 8.338 1.00 . A A . 58 LYS O 1 1
4 6225 1 1 64 PRO C C 174.578 -5.917 10.825 1.00 . A A . 59 PRO C 1 1
4 6226 1 1 64 PRO CA C 173.578 -5.163 9.958 1.00 . A A . 59 PRO CA 1 1
4 6227 1 1 64 PRO CB C 172.796 -4.165 10.817 1.00 . A A . 59 PRO CB 1 1
4 6228 1 1 64 PRO CD C 171.187 -5.609 9.799 1.00 . A A . 59 PRO CD 1 1
4 6229 1 1 64 PRO CG C 171.404 -4.205 10.287 1.00 . A A . 59 PRO CG 1 1
4 6230 1 1 64 PRO HA H 174.105 -4.635 9.177 1.00 . A A . 59 PRO HA 1 1
4 6231 1 1 64 PRO HB2 H 172.833 -4.474 11.852 1.00 . A A . 59 PRO HB2 1 1
4 6232 1 1 64 PRO HB3 H 173.230 -3.180 10.716 1.00 . A A . 59 PRO HB3 1 1
4 6233 1 1 64 PRO HD2 H 170.800 -6.231 10.593 1.00 . A A . 59 PRO HD2 1 1
4 6234 1 1 64 PRO HD3 H 170.518 -5.616 8.952 1.00 . A A . 59 PRO HD3 1 1
4 6235 1 1 64 PRO HG2 H 170.704 -3.971 11.077 1.00 . A A . 59 PRO HG2 1 1
4 6236 1 1 64 PRO HG3 H 171.298 -3.505 9.474 1.00 . A A . 59 PRO HG3 1 1
4 6237 1 1 64 PRO N N 172.539 -6.040 9.404 1.00 . A A . 59 PRO N 1 1
4 6238 1 1 64 PRO O O 174.360 -7.073 11.186 1.00 . A A . 59 PRO O 1 1
4 6239 1 1 65 LYS C C 176.635 -5.211 13.411 1.00 . A A . 60 LYS C 1 1
4 6240 1 1 65 LYS CA C 176.697 -5.826 12.017 1.00 . A A . 60 LYS CA 1 1
4 6241 1 1 65 LYS CB C 178.084 -5.612 11.403 1.00 . A A . 60 LYS CB 1 1
4 6242 1 1 65 LYS CD C 180.394 -6.536 11.771 1.00 . A A . 60 LYS CD 1 1
4 6243 1 1 65 LYS CE C 181.092 -7.721 12.418 1.00 . A A . 60 LYS CE 1 1
4 6244 1 1 65 LYS CG C 178.952 -6.861 11.416 1.00 . A A . 60 LYS CG 1 1
4 6245 1 1 65 LYS H H 175.769 -4.315 10.861 1.00 . A A . 60 LYS H 1 1
4 6246 1 1 65 LYS HA H 176.502 -6.885 12.094 1.00 . A A . 60 LYS HA 1 1
4 6247 1 1 65 LYS HB2 H 177.967 -5.292 10.380 1.00 . A A . 60 LYS HB2 1 1
4 6248 1 1 65 LYS HB3 H 178.596 -4.839 11.958 1.00 . A A . 60 LYS HB3 1 1
4 6249 1 1 65 LYS HD2 H 180.926 -6.267 10.871 1.00 . A A . 60 LYS HD2 1 1
4 6250 1 1 65 LYS HD3 H 180.405 -5.703 12.461 1.00 . A A . 60 LYS HD3 1 1
4 6251 1 1 65 LYS HE2 H 181.126 -7.565 13.486 1.00 . A A . 60 LYS HE2 1 1
4 6252 1 1 65 LYS HE3 H 180.526 -8.617 12.204 1.00 . A A . 60 LYS HE3 1 1
4 6253 1 1 65 LYS HG2 H 178.561 -7.555 12.145 1.00 . A A . 60 LYS HG2 1 1
4 6254 1 1 65 LYS HG3 H 178.926 -7.315 10.436 1.00 . A A . 60 LYS HG3 1 1
4 6255 1 1 65 LYS HZ1 H 182.910 -6.965 11.724 1.00 . A A . 60 LYS HZ1 1 1
4 6256 1 1 65 LYS HZ2 H 182.475 -8.444 11.029 1.00 . A A . 60 LYS HZ2 1 1
4 6257 1 1 65 LYS HZ3 H 183.059 -8.396 12.615 1.00 . A A . 60 LYS HZ3 1 1
4 6258 1 1 65 LYS N N 175.665 -5.240 11.172 1.00 . A A . 60 LYS N 1 1
4 6259 1 1 65 LYS NZ N 182.481 -7.893 11.911 1.00 . A A . 60 LYS NZ 1 1
4 6260 1 1 65 LYS O O 177.656 -5.031 14.075 1.00 . A A . 60 LYS O 1 1
4 6261 1 1 66 GLU C C 175.436 -2.791 15.118 1.00 . A A . 61 GLU C 1 1
4 6262 1 1 66 GLU CA C 175.172 -4.285 15.146 1.00 . A A . 61 GLU CA 1 1
4 6263 1 1 66 GLU CB C 176.017 -4.956 16.235 1.00 . A A . 61 GLU CB 1 1
4 6264 1 1 66 GLU CD C 175.369 -6.245 18.309 1.00 . A A . 61 GLU CD 1 1
4 6265 1 1 66 GLU CG C 175.386 -4.895 17.616 1.00 . A A . 61 GLU CG 1 1
4 6266 1 1 66 GLU H H 174.651 -5.059 13.251 1.00 . A A . 61 GLU H 1 1
4 6267 1 1 66 GLU HA H 174.134 -4.426 15.369 1.00 . A A . 61 GLU HA 1 1
4 6268 1 1 66 GLU HB2 H 176.162 -5.993 15.972 1.00 . A A . 61 GLU HB2 1 1
4 6269 1 1 66 GLU HB3 H 176.978 -4.466 16.280 1.00 . A A . 61 GLU HB3 1 1
4 6270 1 1 66 GLU HG2 H 175.948 -4.203 18.225 1.00 . A A . 61 GLU HG2 1 1
4 6271 1 1 66 GLU HG3 H 174.369 -4.544 17.519 1.00 . A A . 61 GLU HG3 1 1
4 6272 1 1 66 GLU N N 175.415 -4.888 13.838 1.00 . A A . 61 GLU N 1 1
4 6273 1 1 66 GLU O O 176.546 -2.333 15.389 1.00 . A A . 61 GLU O 1 1
4 6274 1 1 66 GLU OE1 O 176.460 -6.798 18.559 1.00 . A A . 61 GLU OE1 1 1
4 6275 1 1 66 GLU OE2 O 174.263 -6.747 18.602 1.00 . A A . 61 GLU OE2 1 1
4 6276 1 1 67 GLY C C 175.354 -0.173 13.497 1.00 . A A . 62 GLY C 1 1
4 6277 1 1 67 GLY CA C 174.525 -0.599 14.688 1.00 . A A . 62 GLY CA 1 1
4 6278 1 1 67 GLY H H 173.546 -2.461 14.551 1.00 . A A . 62 GLY H 1 1
4 6279 1 1 67 GLY HA2 H 173.538 -0.165 14.604 1.00 . A A . 62 GLY HA2 1 1
4 6280 1 1 67 GLY HA3 H 174.994 -0.236 15.589 1.00 . A A . 62 GLY HA3 1 1
4 6281 1 1 67 GLY N N 174.399 -2.036 14.769 1.00 . A A . 62 GLY N 1 1
4 6282 1 1 67 GLY O O 175.522 1.019 13.244 1.00 . A A . 62 GLY O 1 1
4 6283 1 1 68 ARG C C 176.723 -2.024 10.610 1.00 . A A . 63 ARG C 1 1
4 6284 1 1 68 ARG CA C 176.693 -0.854 11.585 1.00 . A A . 63 ARG CA 1 1
4 6285 1 1 68 ARG CB C 178.117 -0.499 12.013 1.00 . A A . 63 ARG CB 1 1
4 6286 1 1 68 ARG CD C 179.078 1.827 11.967 1.00 . A A . 63 ARG CD 1 1
4 6287 1 1 68 ARG CG C 178.762 0.579 11.156 1.00 . A A . 63 ARG CG 1 1
4 6288 1 1 68 ARG CZ C 180.587 2.450 13.812 1.00 . A A . 63 ARG CZ 1 1
4 6289 1 1 68 ARG H H 175.702 -2.093 13.003 1.00 . A A . 63 ARG H 1 1
4 6290 1 1 68 ARG HA H 176.254 -0.004 11.091 1.00 . A A . 63 ARG HA 1 1
4 6291 1 1 68 ARG HB2 H 178.097 -0.152 13.037 1.00 . A A . 63 ARG HB2 1 1
4 6292 1 1 68 ARG HB3 H 178.729 -1.387 11.957 1.00 . A A . 63 ARG HB3 1 1
4 6293 1 1 68 ARG HD2 H 179.223 2.655 11.290 1.00 . A A . 63 ARG HD2 1 1
4 6294 1 1 68 ARG HD3 H 178.241 2.038 12.617 1.00 . A A . 63 ARG HD3 1 1
4 6295 1 1 68 ARG HE H 180.889 0.935 12.549 1.00 . A A . 63 ARG HE 1 1
4 6296 1 1 68 ARG HG2 H 179.681 0.192 10.740 1.00 . A A . 63 ARG HG2 1 1
4 6297 1 1 68 ARG HG3 H 178.084 0.842 10.356 1.00 . A A . 63 ARG HG3 1 1
4 6298 1 1 68 ARG HH11 H 178.944 3.617 13.643 1.00 . A A . 63 ARG HH11 1 1
4 6299 1 1 68 ARG HH12 H 180.021 4.035 14.933 1.00 . A A . 63 ARG HH12 1 1
4 6300 1 1 68 ARG HH21 H 182.309 1.482 14.246 1.00 . A A . 63 ARG HH21 1 1
4 6301 1 1 68 ARG HH22 H 181.931 2.824 15.275 1.00 . A A . 63 ARG HH22 1 1
4 6302 1 1 68 ARG N N 175.876 -1.152 12.758 1.00 . A A . 63 ARG N 1 1
4 6303 1 1 68 ARG NE N 180.279 1.665 12.782 1.00 . A A . 63 ARG NE 1 1
4 6304 1 1 68 ARG NH1 N 179.785 3.450 14.157 1.00 . A A . 63 ARG NH1 1 1
4 6305 1 1 68 ARG NH2 N 181.699 2.235 14.500 1.00 . A A . 63 ARG NH2 1 1
4 6306 1 1 68 ARG O O 177.111 -3.131 10.978 1.00 . A A . 63 ARG O 1 1
4 6307 1 1 69 TRP C C 177.799 -3.059 7.896 1.00 . A A . 64 TRP C 1 1
4 6308 1 1 69 TRP CA C 176.370 -2.825 8.354 1.00 . A A . 64 TRP CA 1 1
4 6309 1 1 69 TRP CB C 175.507 -2.464 7.150 1.00 . A A . 64 TRP CB 1 1
4 6310 1 1 69 TRP CD1 C 173.700 -0.987 8.229 1.00 . A A . 64 TRP CD1 1 1
4 6311 1 1 69 TRP CD2 C 172.902 -2.731 7.076 1.00 . A A . 64 TRP CD2 1 1
4 6312 1 1 69 TRP CE2 C 171.816 -2.011 7.607 1.00 . A A . 64 TRP CE2 1 1
4 6313 1 1 69 TRP CE3 C 172.642 -3.873 6.310 1.00 . A A . 64 TRP CE3 1 1
4 6314 1 1 69 TRP CG C 174.101 -2.061 7.486 1.00 . A A . 64 TRP CG 1 1
4 6315 1 1 69 TRP CH2 C 170.269 -3.514 6.645 1.00 . A A . 64 TRP CH2 1 1
4 6316 1 1 69 TRP CZ2 C 170.492 -2.395 7.398 1.00 . A A . 64 TRP CZ2 1 1
4 6317 1 1 69 TRP CZ3 C 171.329 -4.252 6.103 1.00 . A A . 64 TRP CZ3 1 1
4 6318 1 1 69 TRP H H 176.062 -0.881 9.101 1.00 . A A . 64 TRP H 1 1
4 6319 1 1 69 TRP HA H 175.994 -3.732 8.801 1.00 . A A . 64 TRP HA 1 1
4 6320 1 1 69 TRP HB2 H 175.973 -1.656 6.619 1.00 . A A . 64 TRP HB2 1 1
4 6321 1 1 69 TRP HB3 H 175.457 -3.318 6.501 1.00 . A A . 64 TRP HB3 1 1
4 6322 1 1 69 TRP HD1 H 174.372 -0.275 8.684 1.00 . A A . 64 TRP HD1 1 1
4 6323 1 1 69 TRP HE1 H 171.801 -0.280 8.785 1.00 . A A . 64 TRP HE1 1 1
4 6324 1 1 69 TRP HE3 H 173.446 -4.454 5.885 1.00 . A A . 64 TRP HE3 1 1
4 6325 1 1 69 TRP HH2 H 169.256 -3.846 6.460 1.00 . A A . 64 TRP HH2 1 1
4 6326 1 1 69 TRP HZ2 H 169.665 -1.836 7.806 1.00 . A A . 64 TRP HZ2 1 1
4 6327 1 1 69 TRP HZ3 H 171.109 -5.130 5.517 1.00 . A A . 64 TRP HZ3 1 1
4 6328 1 1 69 TRP N N 176.342 -1.780 9.356 1.00 . A A . 64 TRP N 1 1
4 6329 1 1 69 TRP NE1 N 172.329 -0.953 8.307 1.00 . A A . 64 TRP NE1 1 1
4 6330 1 1 69 TRP O O 178.647 -2.167 7.985 1.00 . A A . 64 TRP O 1 1
4 6331 1 1 70 THR C C 179.326 -5.352 5.598 1.00 . A A . 65 THR C 1 1
4 6332 1 1 70 THR CA C 179.388 -4.625 6.937 1.00 . A A . 65 THR CA 1 1
4 6333 1 1 70 THR CB C 180.094 -5.504 7.972 1.00 . A A . 65 THR CB 1 1
4 6334 1 1 70 THR CG2 C 181.584 -5.628 7.735 1.00 . A A . 65 THR CG2 1 1
4 6335 1 1 70 THR H H 177.335 -4.916 7.362 1.00 . A A . 65 THR H 1 1
4 6336 1 1 70 THR HA H 179.955 -3.715 6.811 1.00 . A A . 65 THR HA 1 1
4 6337 1 1 70 THR HB H 179.669 -6.497 7.936 1.00 . A A . 65 THR HB 1 1
4 6338 1 1 70 THR HG1 H 180.224 -4.081 9.312 1.00 . A A . 65 THR HG1 1 1
4 6339 1 1 70 THR HG21 H 181.930 -6.577 8.118 1.00 . A A . 65 THR HG21 1 1
4 6340 1 1 70 THR HG22 H 182.098 -4.826 8.241 1.00 . A A . 65 THR HG22 1 1
4 6341 1 1 70 THR HG23 H 181.784 -5.573 6.673 1.00 . A A . 65 THR HG23 1 1
4 6342 1 1 70 THR N N 178.059 -4.261 7.408 1.00 . A A . 65 THR N 1 1
4 6343 1 1 70 THR O O 178.712 -6.413 5.485 1.00 . A A . 65 THR O 1 1
4 6344 1 1 70 THR OG1 O 179.910 -4.987 9.278 1.00 . A A . 65 THR OG1 1 1
4 6345 1 1 71 PHE C C 181.450 -5.650 2.836 1.00 . A A . 66 PHE C 1 1
4 6346 1 1 71 PHE CA C 180.011 -5.380 3.264 1.00 . A A . 66 PHE CA 1 1
4 6347 1 1 71 PHE CB C 179.324 -4.466 2.246 1.00 . A A . 66 PHE CB 1 1
4 6348 1 1 71 PHE CD1 C 178.821 -6.297 0.604 1.00 . A A . 66 PHE CD1 1 1
4 6349 1 1 71 PHE CD2 C 179.814 -4.288 -0.209 1.00 . A A . 66 PHE CD2 1 1
4 6350 1 1 71 PHE CE1 C 178.817 -6.818 -0.677 1.00 . A A . 66 PHE CE1 1 1
4 6351 1 1 71 PHE CE2 C 179.813 -4.803 -1.492 1.00 . A A . 66 PHE CE2 1 1
4 6352 1 1 71 PHE CG C 179.319 -5.028 0.851 1.00 . A A . 66 PHE CG 1 1
4 6353 1 1 71 PHE CZ C 179.315 -6.069 -1.725 1.00 . A A . 66 PHE CZ 1 1
4 6354 1 1 71 PHE H H 180.454 -3.940 4.752 1.00 . A A . 66 PHE H 1 1
4 6355 1 1 71 PHE HA H 179.479 -6.318 3.309 1.00 . A A . 66 PHE HA 1 1
4 6356 1 1 71 PHE HB2 H 178.300 -4.311 2.545 1.00 . A A . 66 PHE HB2 1 1
4 6357 1 1 71 PHE HB3 H 179.837 -3.517 2.220 1.00 . A A . 66 PHE HB3 1 1
4 6358 1 1 71 PHE HD1 H 178.431 -6.882 1.423 1.00 . A A . 66 PHE HD1 1 1
4 6359 1 1 71 PHE HD2 H 180.205 -3.297 -0.027 1.00 . A A . 66 PHE HD2 1 1
4 6360 1 1 71 PHE HE1 H 178.427 -7.809 -0.856 1.00 . A A . 66 PHE HE1 1 1
4 6361 1 1 71 PHE HE2 H 180.202 -4.216 -2.310 1.00 . A A . 66 PHE HE2 1 1
4 6362 1 1 71 PHE HZ H 179.313 -6.474 -2.727 1.00 . A A . 66 PHE HZ 1 1
4 6363 1 1 71 PHE N N 179.977 -4.781 4.594 1.00 . A A . 66 PHE N 1 1
4 6364 1 1 71 PHE O O 182.192 -4.726 2.502 1.00 . A A . 66 PHE O 1 1
4 6365 1 1 72 ARG C C 183.199 -8.063 1.146 1.00 . A A . 67 ARG C 1 1
4 6366 1 1 72 ARG CA C 183.194 -7.308 2.472 1.00 . A A . 67 ARG CA 1 1
4 6367 1 1 72 ARG CB C 183.829 -8.168 3.566 1.00 . A A . 67 ARG CB 1 1
4 6368 1 1 72 ARG CD C 184.267 -7.896 6.030 1.00 . A A . 67 ARG CD 1 1
4 6369 1 1 72 ARG CG C 184.546 -7.358 4.634 1.00 . A A . 67 ARG CG 1 1
4 6370 1 1 72 ARG CZ C 183.866 -10.332 6.104 1.00 . A A . 67 ARG CZ 1 1
4 6371 1 1 72 ARG H H 181.206 -7.613 3.132 1.00 . A A . 67 ARG H 1 1
4 6372 1 1 72 ARG HA H 183.776 -6.406 2.358 1.00 . A A . 67 ARG HA 1 1
4 6373 1 1 72 ARG HB2 H 183.054 -8.751 4.043 1.00 . A A . 67 ARG HB2 1 1
4 6374 1 1 72 ARG HB3 H 184.543 -8.840 3.112 1.00 . A A . 67 ARG HB3 1 1
4 6375 1 1 72 ARG HD2 H 184.804 -7.290 6.747 1.00 . A A . 67 ARG HD2 1 1
4 6376 1 1 72 ARG HD3 H 183.208 -7.824 6.226 1.00 . A A . 67 ARG HD3 1 1
4 6377 1 1 72 ARG HE H 185.641 -9.453 6.351 1.00 . A A . 67 ARG HE 1 1
4 6378 1 1 72 ARG HG2 H 185.608 -7.401 4.451 1.00 . A A . 67 ARG HG2 1 1
4 6379 1 1 72 ARG HG3 H 184.210 -6.333 4.579 1.00 . A A . 67 ARG HG3 1 1
4 6380 1 1 72 ARG HH11 H 182.202 -9.239 5.744 1.00 . A A . 67 ARG HH11 1 1
4 6381 1 1 72 ARG HH12 H 181.963 -10.950 5.811 1.00 . A A . 67 ARG HH12 1 1
4 6382 1 1 72 ARG HH21 H 185.315 -11.700 6.440 1.00 . A A . 67 ARG HH21 1 1
4 6383 1 1 72 ARG HH22 H 183.725 -12.346 6.208 1.00 . A A . 67 ARG HH22 1 1
4 6384 1 1 72 ARG N N 181.840 -6.921 2.853 1.00 . A A . 67 ARG N 1 1
4 6385 1 1 72 ARG NE N 184.689 -9.287 6.180 1.00 . A A . 67 ARG NE 1 1
4 6386 1 1 72 ARG NH1 N 182.571 -10.158 5.866 1.00 . A A . 67 ARG NH1 1 1
4 6387 1 1 72 ARG NH2 N 184.341 -11.560 6.263 1.00 . A A . 67 ARG NH2 1 1
4 6388 1 1 72 ARG O O 182.311 -8.872 0.875 1.00 . A A . 67 ARG O 1 1
4 6389 1 1 73 ASP C C 185.789 -8.840 -1.242 1.00 . A A . 68 ASP C 1 1
4 6390 1 1 73 ASP CA C 184.340 -8.447 -0.976 1.00 . A A . 68 ASP CA 1 1
4 6391 1 1 73 ASP CB C 183.836 -7.521 -2.086 1.00 . A A . 68 ASP CB 1 1
4 6392 1 1 73 ASP CG C 182.401 -7.818 -2.477 1.00 . A A . 68 ASP CG 1 1
4 6393 1 1 73 ASP H H 184.887 -7.141 0.598 1.00 . A A . 68 ASP H 1 1
4 6394 1 1 73 ASP HA H 183.735 -9.340 -0.963 1.00 . A A . 68 ASP HA 1 1
4 6395 1 1 73 ASP HB2 H 183.892 -6.497 -1.747 1.00 . A A . 68 ASP HB2 1 1
4 6396 1 1 73 ASP HB3 H 184.460 -7.641 -2.959 1.00 . A A . 68 ASP HB3 1 1
4 6397 1 1 73 ASP N N 184.211 -7.795 0.323 1.00 . A A . 68 ASP N 1 1
4 6398 1 1 73 ASP O O 186.648 -7.981 -1.440 1.00 . A A . 68 ASP O 1 1
4 6399 1 1 73 ASP OD1 O 181.996 -8.997 -2.401 1.00 . A A . 68 ASP OD1 1 1
4 6400 1 1 73 ASP OD2 O 181.683 -6.871 -2.860 1.00 . A A . 68 ASP OD2 1 1
4 6401 1 1 74 ARG C C 187.646 -10.882 -2.982 1.00 . A A . 69 ARG C 1 1
4 6402 1 1 74 ARG CA C 187.397 -10.654 -1.490 1.00 . A A . 69 ARG CA 1 1
4 6403 1 1 74 ARG CB C 187.612 -11.960 -0.723 1.00 . A A . 69 ARG CB 1 1
4 6404 1 1 74 ARG CD C 188.070 -13.034 1.504 1.00 . A A . 69 ARG CD 1 1
4 6405 1 1 74 ARG CG C 187.555 -11.795 0.786 1.00 . A A . 69 ARG CG 1 1
4 6406 1 1 74 ARG CZ C 186.300 -13.620 3.114 1.00 . A A . 69 ARG CZ 1 1
4 6407 1 1 74 ARG H H 185.323 -10.777 -1.085 1.00 . A A . 69 ARG H 1 1
4 6408 1 1 74 ARG HA H 188.100 -9.919 -1.131 1.00 . A A . 69 ARG HA 1 1
4 6409 1 1 74 ARG HB2 H 186.850 -12.667 -1.017 1.00 . A A . 69 ARG HB2 1 1
4 6410 1 1 74 ARG HB3 H 188.581 -12.362 -0.983 1.00 . A A . 69 ARG HB3 1 1
4 6411 1 1 74 ARG HD2 H 188.669 -13.609 0.813 1.00 . A A . 69 ARG HD2 1 1
4 6412 1 1 74 ARG HD3 H 188.680 -12.722 2.338 1.00 . A A . 69 ARG HD3 1 1
4 6413 1 1 74 ARG HE H 186.746 -14.665 1.474 1.00 . A A . 69 ARG HE 1 1
4 6414 1 1 74 ARG HG2 H 188.161 -10.949 1.071 1.00 . A A . 69 ARG HG2 1 1
4 6415 1 1 74 ARG HG3 H 186.529 -11.621 1.080 1.00 . A A . 69 ARG HG3 1 1
4 6416 1 1 74 ARG HH11 H 187.324 -11.937 3.571 1.00 . A A . 69 ARG HH11 1 1
4 6417 1 1 74 ARG HH12 H 186.075 -12.372 4.689 1.00 . A A . 69 ARG HH12 1 1
4 6418 1 1 74 ARG HH21 H 185.103 -15.239 2.942 1.00 . A A . 69 ARG HH21 1 1
4 6419 1 1 74 ARG HH22 H 184.815 -14.247 4.332 1.00 . A A . 69 ARG HH22 1 1
4 6420 1 1 74 ARG N N 186.052 -10.144 -1.248 1.00 . A A . 69 ARG N 1 1
4 6421 1 1 74 ARG NE N 186.982 -13.873 1.999 1.00 . A A . 69 ARG NE 1 1
4 6422 1 1 74 ARG NH1 N 186.590 -12.556 3.852 1.00 . A A . 69 ARG NH1 1 1
4 6423 1 1 74 ARG NH2 N 185.325 -14.436 3.494 1.00 . A A . 69 ARG NH2 1 1
4 6424 1 1 74 ARG O O 188.519 -11.665 -3.360 1.00 . A A . 69 ARG O 1 1
4 6425 1 1 75 ASN C C 187.237 -8.975 -5.928 1.00 . A A . 70 ASN C 1 1
4 6426 1 1 75 ASN CA C 187.022 -10.334 -5.271 1.00 . A A . 70 ASN CA 1 1
4 6427 1 1 75 ASN CB C 185.786 -11.011 -5.867 1.00 . A A . 70 ASN CB 1 1
4 6428 1 1 75 ASN CG C 185.896 -12.524 -5.863 1.00 . A A . 70 ASN CG 1 1
4 6429 1 1 75 ASN H H 186.200 -9.589 -3.469 1.00 . A A . 70 ASN H 1 1
4 6430 1 1 75 ASN HA H 187.886 -10.954 -5.462 1.00 . A A . 70 ASN HA 1 1
4 6431 1 1 75 ASN HB2 H 184.917 -10.731 -5.288 1.00 . A A . 70 ASN HB2 1 1
4 6432 1 1 75 ASN HB3 H 185.656 -10.680 -6.886 1.00 . A A . 70 ASN HB3 1 1
4 6433 1 1 75 ASN HD21 H 184.442 -12.656 -7.213 1.00 . A A . 70 ASN HD21 1 1
4 6434 1 1 75 ASN HD22 H 185.118 -14.158 -6.687 1.00 . A A . 70 ASN HD22 1 1
4 6435 1 1 75 ASN N N 186.878 -10.199 -3.825 1.00 . A A . 70 ASN N 1 1
4 6436 1 1 75 ASN ND2 N 185.069 -13.179 -6.669 1.00 . A A . 70 ASN ND2 1 1
4 6437 1 1 75 ASN O O 186.744 -8.720 -7.026 1.00 . A A . 70 ASN O 1 1
4 6438 1 1 75 ASN OD1 O 186.715 -13.096 -5.145 1.00 . A A . 70 ASN OD1 1 1
4 6439 1 1 76 ALA C C 189.756 -6.485 -5.747 1.00 . A A . 71 ALA C 1 1
4 6440 1 1 76 ALA CA C 188.259 -6.773 -5.763 1.00 . A A . 71 ALA CA 1 1
4 6441 1 1 76 ALA CB C 187.507 -5.726 -4.957 1.00 . A A . 71 ALA CB 1 1
4 6442 1 1 76 ALA H H 188.345 -8.369 -4.376 1.00 . A A . 71 ALA H 1 1
4 6443 1 1 76 ALA HA H 187.906 -6.730 -6.784 1.00 . A A . 71 ALA HA 1 1
4 6444 1 1 76 ALA HB1 H 187.737 -5.847 -3.908 1.00 . A A . 71 ALA HB1 1 1
4 6445 1 1 76 ALA HB2 H 186.445 -5.847 -5.109 1.00 . A A . 71 ALA HB2 1 1
4 6446 1 1 76 ALA HB3 H 187.807 -4.739 -5.279 1.00 . A A . 71 ALA HB3 1 1
4 6447 1 1 76 ALA N N 187.977 -8.106 -5.247 1.00 . A A . 71 ALA N 1 1
4 6448 1 1 76 ALA O O 190.273 -5.893 -4.799 1.00 . A A . 71 ALA O 1 1
4 6449 1 1 77 LYS C C 192.193 -5.230 -7.221 1.00 . A A . 72 LYS C 1 1
4 6450 1 1 77 LYS CA C 191.885 -6.689 -6.906 1.00 . A A . 72 LYS CA 1 1
4 6451 1 1 77 LYS CB C 192.482 -7.592 -7.988 1.00 . A A . 72 LYS CB 1 1
4 6452 1 1 77 LYS CD C 194.710 -6.879 -8.914 1.00 . A A . 72 LYS CD 1 1
4 6453 1 1 77 LYS CE C 195.891 -6.148 -8.295 1.00 . A A . 72 LYS CE 1 1
4 6454 1 1 77 LYS CG C 193.991 -7.745 -7.889 1.00 . A A . 72 LYS CG 1 1
4 6455 1 1 77 LYS H H 189.980 -7.370 -7.526 1.00 . A A . 72 LYS H 1 1
4 6456 1 1 77 LYS HA H 192.329 -6.941 -5.955 1.00 . A A . 72 LYS HA 1 1
4 6457 1 1 77 LYS HB2 H 192.036 -8.573 -7.908 1.00 . A A . 72 LYS HB2 1 1
4 6458 1 1 77 LYS HB3 H 192.244 -7.179 -8.958 1.00 . A A . 72 LYS HB3 1 1
4 6459 1 1 77 LYS HD2 H 195.068 -7.508 -9.713 1.00 . A A . 72 LYS HD2 1 1
4 6460 1 1 77 LYS HD3 H 194.015 -6.153 -9.308 1.00 . A A . 72 LYS HD3 1 1
4 6461 1 1 77 LYS HE2 H 195.715 -6.036 -7.236 1.00 . A A . 72 LYS HE2 1 1
4 6462 1 1 77 LYS HE3 H 196.784 -6.736 -8.451 1.00 . A A . 72 LYS HE3 1 1
4 6463 1 1 77 LYS HG2 H 194.308 -7.451 -6.899 1.00 . A A . 72 LYS HG2 1 1
4 6464 1 1 77 LYS HG3 H 194.250 -8.780 -8.060 1.00 . A A . 72 LYS HG3 1 1
4 6465 1 1 77 LYS HZ1 H 195.368 -4.140 -8.540 1.00 . A A . 72 LYS HZ1 1 1
4 6466 1 1 77 LYS HZ2 H 196.007 -4.857 -9.933 1.00 . A A . 72 LYS HZ2 1 1
4 6467 1 1 77 LYS HZ3 H 197.030 -4.435 -8.655 1.00 . A A . 72 LYS HZ3 1 1
4 6468 1 1 77 LYS N N 190.447 -6.905 -6.802 1.00 . A A . 72 LYS N 1 1
4 6469 1 1 77 LYS NZ N 196.087 -4.800 -8.898 1.00 . A A . 72 LYS NZ 1 1
4 6470 1 1 77 LYS O O 192.436 -4.869 -8.373 1.00 . A A . 72 LYS O 1 1
4 6471 1 1 78 LEU C C 193.960 -2.727 -6.475 1.00 . A A . 73 LEU C 1 1
4 6472 1 1 78 LEU CA C 192.459 -2.970 -6.357 1.00 . A A . 73 LEU CA 1 1
4 6473 1 1 78 LEU CB C 191.891 -2.171 -5.181 1.00 . A A . 73 LEU CB 1 1
4 6474 1 1 78 LEU CD1 C 190.594 -2.806 -3.128 1.00 . A A . 73 LEU CD1 1 1
4 6475 1 1 78 LEU CD2 C 189.421 -1.727 -5.059 1.00 . A A . 73 LEU CD2 1 1
4 6476 1 1 78 LEU CG C 190.544 -2.667 -4.642 1.00 . A A . 73 LEU CG 1 1
4 6477 1 1 78 LEU H H 191.981 -4.738 -5.295 1.00 . A A . 73 LEU H 1 1
4 6478 1 1 78 LEU HA H 191.982 -2.644 -7.268 1.00 . A A . 73 LEU HA 1 1
4 6479 1 1 78 LEU HB2 H 192.611 -2.197 -4.377 1.00 . A A . 73 LEU HB2 1 1
4 6480 1 1 78 LEU HB3 H 191.769 -1.147 -5.499 1.00 . A A . 73 LEU HB3 1 1
4 6481 1 1 78 LEU HD11 H 189.933 -3.601 -2.818 1.00 . A A . 73 LEU HD11 1 1
4 6482 1 1 78 LEU HD12 H 190.282 -1.878 -2.671 1.00 . A A . 73 LEU HD12 1 1
4 6483 1 1 78 LEU HD13 H 191.604 -3.037 -2.821 1.00 . A A . 73 LEU HD13 1 1
4 6484 1 1 78 LEU HD21 H 189.808 -0.975 -5.731 1.00 . A A . 73 LEU HD21 1 1
4 6485 1 1 78 LEU HD22 H 189.006 -1.248 -4.183 1.00 . A A . 73 LEU HD22 1 1
4 6486 1 1 78 LEU HD23 H 188.647 -2.291 -5.559 1.00 . A A . 73 LEU HD23 1 1
4 6487 1 1 78 LEU HG H 190.335 -3.642 -5.058 1.00 . A A . 73 LEU HG 1 1
4 6488 1 1 78 LEU N N 192.181 -4.392 -6.189 1.00 . A A . 73 LEU N 1 1
4 6489 1 1 78 LEU O O 194.765 -3.629 -6.242 1.00 . A A . 73 LEU O 1 1
4 6490 1 1 79 LYS C C 196.038 0.202 -6.351 1.00 . A A . 74 LYS C 1 1
4 6491 1 1 79 LYS CA C 195.740 -1.151 -6.987 1.00 . A A . 74 LYS CA 1 1
4 6492 1 1 79 LYS CB C 196.130 -1.131 -8.466 1.00 . A A . 74 LYS CB 1 1
4 6493 1 1 79 LYS CD C 196.044 1.014 -9.782 1.00 . A A . 74 LYS CD 1 1
4 6494 1 1 79 LYS CE C 196.463 0.879 -11.237 1.00 . A A . 74 LYS CE 1 1
4 6495 1 1 79 LYS CG C 195.267 -0.205 -9.309 1.00 . A A . 74 LYS CG 1 1
4 6496 1 1 79 LYS H H 193.647 -0.826 -7.012 1.00 . A A . 74 LYS H 1 1
4 6497 1 1 79 LYS HA H 196.324 -1.906 -6.481 1.00 . A A . 74 LYS HA 1 1
4 6498 1 1 79 LYS HB2 H 197.158 -0.807 -8.551 1.00 . A A . 74 LYS HB2 1 1
4 6499 1 1 79 LYS HB3 H 196.042 -2.130 -8.864 1.00 . A A . 74 LYS HB3 1 1
4 6500 1 1 79 LYS HD2 H 195.422 1.889 -9.677 1.00 . A A . 74 LYS HD2 1 1
4 6501 1 1 79 LYS HD3 H 196.930 1.123 -9.171 1.00 . A A . 74 LYS HD3 1 1
4 6502 1 1 79 LYS HE2 H 196.587 -0.168 -11.469 1.00 . A A . 74 LYS HE2 1 1
4 6503 1 1 79 LYS HE3 H 195.685 1.295 -11.862 1.00 . A A . 74 LYS HE3 1 1
4 6504 1 1 79 LYS HG2 H 194.911 -0.748 -10.172 1.00 . A A . 74 LYS HG2 1 1
4 6505 1 1 79 LYS HG3 H 194.426 0.123 -8.717 1.00 . A A . 74 LYS HG3 1 1
4 6506 1 1 79 LYS HZ1 H 198.453 1.338 -10.802 1.00 . A A . 74 LYS HZ1 1 1
4 6507 1 1 79 LYS HZ2 H 197.591 2.618 -11.493 1.00 . A A . 74 LYS HZ2 1 1
4 6508 1 1 79 LYS HZ3 H 198.100 1.325 -12.456 1.00 . A A . 74 LYS HZ3 1 1
4 6509 1 1 79 LYS N N 194.334 -1.505 -6.838 1.00 . A A . 74 LYS N 1 1
4 6510 1 1 79 LYS NZ N 197.741 1.589 -11.517 1.00 . A A . 74 LYS NZ 1 1
4 6511 1 1 79 LYS O O 195.206 1.109 -6.374 1.00 . A A . 74 LYS O 1 1
4 6512 1 1 80 LEU C C 197.540 2.750 -6.085 1.00 . A A . 75 LEU C 1 1
4 6513 1 1 80 LEU CA C 197.654 1.564 -5.135 1.00 . A A . 75 LEU CA 1 1
4 6514 1 1 80 LEU CB C 199.097 1.429 -4.638 1.00 . A A . 75 LEU CB 1 1
4 6515 1 1 80 LEU CD1 C 200.483 1.322 -2.555 1.00 . A A . 75 LEU CD1 1 1
4 6516 1 1 80 LEU CD2 C 199.782 3.539 -3.474 1.00 . A A . 75 LEU CD2 1 1
4 6517 1 1 80 LEU CG C 199.388 2.081 -3.286 1.00 . A A . 75 LEU CG 1 1
4 6518 1 1 80 LEU H H 197.848 -0.436 -5.799 1.00 . A A . 75 LEU H 1 1
4 6519 1 1 80 LEU HA H 197.003 1.734 -4.290 1.00 . A A . 75 LEU HA 1 1
4 6520 1 1 80 LEU HB2 H 199.331 0.376 -4.562 1.00 . A A . 75 LEU HB2 1 1
4 6521 1 1 80 LEU HB3 H 199.751 1.871 -5.374 1.00 . A A . 75 LEU HB3 1 1
4 6522 1 1 80 LEU HD11 H 200.037 0.604 -1.883 1.00 . A A . 75 LEU HD11 1 1
4 6523 1 1 80 LEU HD12 H 201.088 2.018 -1.989 1.00 . A A . 75 LEU HD12 1 1
4 6524 1 1 80 LEU HD13 H 201.106 0.807 -3.272 1.00 . A A . 75 LEU HD13 1 1
4 6525 1 1 80 LEU HD21 H 199.953 3.993 -2.510 1.00 . A A . 75 LEU HD21 1 1
4 6526 1 1 80 LEU HD22 H 198.987 4.064 -3.983 1.00 . A A . 75 LEU HD22 1 1
4 6527 1 1 80 LEU HD23 H 200.684 3.595 -4.065 1.00 . A A . 75 LEU HD23 1 1
4 6528 1 1 80 LEU HG H 198.497 2.048 -2.677 1.00 . A A . 75 LEU HG 1 1
4 6529 1 1 80 LEU N N 197.233 0.326 -5.784 1.00 . A A . 75 LEU N 1 1
4 6530 1 1 80 LEU O O 197.908 2.661 -7.256 1.00 . A A . 75 LEU O 1 1
4 6531 1 1 81 GLY C C 195.471 5.177 -6.951 1.00 . A A . 76 GLY C 1 1
4 6532 1 1 81 GLY CA C 196.867 5.052 -6.383 1.00 . A A . 76 GLY CA 1 1
4 6533 1 1 81 GLY H H 196.748 3.873 -4.631 1.00 . A A . 76 GLY H 1 1
4 6534 1 1 81 GLY HA2 H 197.079 5.920 -5.777 1.00 . A A . 76 GLY HA2 1 1
4 6535 1 1 81 GLY HA3 H 197.573 5.013 -7.197 1.00 . A A . 76 GLY HA3 1 1
4 6536 1 1 81 GLY N N 197.025 3.862 -5.570 1.00 . A A . 76 GLY N 1 1
4 6537 1 1 81 GLY O O 194.981 6.283 -7.181 1.00 . A A . 76 GLY O 1 1
4 6538 1 1 82 ASP C C 192.508 4.762 -6.831 1.00 . A A . 77 ASP C 1 1
4 6539 1 1 82 ASP CA C 193.486 4.015 -7.733 1.00 . A A . 77 ASP CA 1 1
4 6540 1 1 82 ASP CB C 193.017 2.573 -7.930 1.00 . A A . 77 ASP CB 1 1
4 6541 1 1 82 ASP CG C 191.788 2.480 -8.811 1.00 . A A . 77 ASP CG 1 1
4 6542 1 1 82 ASP H H 195.273 3.192 -6.985 1.00 . A A . 77 ASP H 1 1
4 6543 1 1 82 ASP HA H 193.521 4.504 -8.691 1.00 . A A . 77 ASP HA 1 1
4 6544 1 1 82 ASP HB2 H 193.811 2.002 -8.390 1.00 . A A . 77 ASP HB2 1 1
4 6545 1 1 82 ASP HB3 H 192.783 2.143 -6.967 1.00 . A A . 77 ASP HB3 1 1
4 6546 1 1 82 ASP N N 194.830 4.038 -7.183 1.00 . A A . 77 ASP N 1 1
4 6547 1 1 82 ASP O O 192.708 4.854 -5.617 1.00 . A A . 77 ASP O 1 1
4 6548 1 1 82 ASP OD1 O 190.725 2.992 -8.403 1.00 . A A . 77 ASP OD1 1 1
4 6549 1 1 82 ASP OD2 O 191.889 1.897 -9.912 1.00 . A A . 77 ASP OD2 1 1
4 6550 1 1 83 LYS C C 189.093 5.284 -6.751 1.00 . A A . 78 LYS C 1 1
4 6551 1 1 83 LYS CA C 190.427 6.022 -6.695 1.00 . A A . 78 LYS CA 1 1
4 6552 1 1 83 LYS CB C 190.269 7.432 -7.266 1.00 . A A . 78 LYS CB 1 1
4 6553 1 1 83 LYS CD C 190.456 8.718 -5.116 1.00 . A A . 78 LYS CD 1 1
4 6554 1 1 83 LYS CE C 190.165 10.105 -4.567 1.00 . A A . 78 LYS CE 1 1
4 6555 1 1 83 LYS CG C 189.581 8.399 -6.317 1.00 . A A . 78 LYS CG 1 1
4 6556 1 1 83 LYS H H 191.345 5.175 -8.403 1.00 . A A . 78 LYS H 1 1
4 6557 1 1 83 LYS HA H 190.747 6.091 -5.663 1.00 . A A . 78 LYS HA 1 1
4 6558 1 1 83 LYS HB2 H 191.247 7.825 -7.500 1.00 . A A . 78 LYS HB2 1 1
4 6559 1 1 83 LYS HB3 H 189.686 7.376 -8.174 1.00 . A A . 78 LYS HB3 1 1
4 6560 1 1 83 LYS HD2 H 190.269 7.989 -4.341 1.00 . A A . 78 LYS HD2 1 1
4 6561 1 1 83 LYS HD3 H 191.494 8.669 -5.415 1.00 . A A . 78 LYS HD3 1 1
4 6562 1 1 83 LYS HE2 H 190.859 10.806 -5.005 1.00 . A A . 78 LYS HE2 1 1
4 6563 1 1 83 LYS HE3 H 189.156 10.381 -4.839 1.00 . A A . 78 LYS HE3 1 1
4 6564 1 1 83 LYS HG2 H 189.365 9.314 -6.845 1.00 . A A . 78 LYS HG2 1 1
4 6565 1 1 83 LYS HG3 H 188.659 7.954 -5.971 1.00 . A A . 78 LYS HG3 1 1
4 6566 1 1 83 LYS HZ1 H 190.934 9.399 -2.757 1.00 . A A . 78 LYS HZ1 1 1
4 6567 1 1 83 LYS HZ2 H 189.369 10.030 -2.636 1.00 . A A . 78 LYS HZ2 1 1
4 6568 1 1 83 LYS HZ3 H 190.692 11.074 -2.792 1.00 . A A . 78 LYS HZ3 1 1
4 6569 1 1 83 LYS N N 191.447 5.287 -7.434 1.00 . A A . 78 LYS N 1 1
4 6570 1 1 83 LYS NZ N 190.299 10.154 -3.085 1.00 . A A . 78 LYS NZ 1 1
4 6571 1 1 83 LYS O O 188.793 4.593 -7.724 1.00 . A A . 78 LYS O 1 1
4 6572 1 1 84 ILE C C 185.847 5.745 -5.823 1.00 . A A . 79 ILE C 1 1
4 6573 1 1 84 ILE CA C 187.006 4.767 -5.606 1.00 . A A . 79 ILE CA 1 1
4 6574 1 1 84 ILE CB C 186.840 4.004 -4.270 1.00 . A A . 79 ILE CB 1 1
4 6575 1 1 84 ILE CD1 C 188.641 2.237 -4.609 1.00 . A A . 79 ILE CD1 1 1
4 6576 1 1 84 ILE CG1 C 187.159 2.523 -4.485 1.00 . A A . 79 ILE CG1 1 1
4 6577 1 1 84 ILE CG2 C 185.436 4.164 -3.700 1.00 . A A . 79 ILE CG2 1 1
4 6578 1 1 84 ILE H H 188.610 5.984 -4.946 1.00 . A A . 79 ILE H 1 1
4 6579 1 1 84 ILE HA H 186.972 4.037 -6.402 1.00 . A A . 79 ILE HA 1 1
4 6580 1 1 84 ILE HB H 187.541 4.414 -3.558 1.00 . A A . 79 ILE HB 1 1
4 6581 1 1 84 ILE HD11 H 189.169 2.710 -3.794 1.00 . A A . 79 ILE HD11 1 1
4 6582 1 1 84 ILE HD12 H 189.006 2.627 -5.547 1.00 . A A . 79 ILE HD12 1 1
4 6583 1 1 84 ILE HD13 H 188.806 1.170 -4.574 1.00 . A A . 79 ILE HD13 1 1
4 6584 1 1 84 ILE HG12 H 186.780 1.952 -3.651 1.00 . A A . 79 ILE HG12 1 1
4 6585 1 1 84 ILE HG13 H 186.681 2.188 -5.392 1.00 . A A . 79 ILE HG13 1 1
4 6586 1 1 84 ILE HG21 H 185.240 5.210 -3.512 1.00 . A A . 79 ILE HG21 1 1
4 6587 1 1 84 ILE HG22 H 185.356 3.612 -2.777 1.00 . A A . 79 ILE HG22 1 1
4 6588 1 1 84 ILE HG23 H 184.714 3.786 -4.410 1.00 . A A . 79 ILE HG23 1 1
4 6589 1 1 84 ILE N N 188.305 5.428 -5.694 1.00 . A A . 79 ILE N 1 1
4 6590 1 1 84 ILE O O 185.943 6.926 -5.491 1.00 . A A . 79 ILE O 1 1
4 6591 1 1 85 TYR C C 182.312 5.143 -6.340 1.00 . A A . 80 TYR C 1 1
4 6592 1 1 85 TYR CA C 183.540 6.012 -6.598 1.00 . A A . 80 TYR CA 1 1
4 6593 1 1 85 TYR CB C 183.521 6.540 -8.033 1.00 . A A . 80 TYR CB 1 1
4 6594 1 1 85 TYR CD1 C 184.174 8.979 -8.000 1.00 . A A . 80 TYR CD1 1 1
4 6595 1 1 85 TYR CD2 C 185.771 7.398 -8.796 1.00 . A A . 80 TYR CD2 1 1
4 6596 1 1 85 TYR CE1 C 185.072 10.006 -8.225 1.00 . A A . 80 TYR CE1 1 1
4 6597 1 1 85 TYR CE2 C 186.673 8.419 -9.023 1.00 . A A . 80 TYR CE2 1 1
4 6598 1 1 85 TYR CG C 184.508 7.661 -8.282 1.00 . A A . 80 TYR CG 1 1
4 6599 1 1 85 TYR CZ C 186.320 9.720 -8.736 1.00 . A A . 80 TYR CZ 1 1
4 6600 1 1 85 TYR H H 184.735 4.266 -6.578 1.00 . A A . 80 TYR H 1 1
4 6601 1 1 85 TYR HA H 183.537 6.844 -5.908 1.00 . A A . 80 TYR HA 1 1
4 6602 1 1 85 TYR HB2 H 183.761 5.734 -8.710 1.00 . A A . 80 TYR HB2 1 1
4 6603 1 1 85 TYR HB3 H 182.533 6.912 -8.261 1.00 . A A . 80 TYR HB3 1 1
4 6604 1 1 85 TYR HD1 H 183.196 9.200 -7.599 1.00 . A A . 80 TYR HD1 1 1
4 6605 1 1 85 TYR HD2 H 186.045 6.378 -9.020 1.00 . A A . 80 TYR HD2 1 1
4 6606 1 1 85 TYR HE1 H 184.794 11.025 -8.000 1.00 . A A . 80 TYR HE1 1 1
4 6607 1 1 85 TYR HE2 H 187.652 8.195 -9.426 1.00 . A A . 80 TYR HE2 1 1
4 6608 1 1 85 TYR HH H 187.871 10.751 -8.261 1.00 . A A . 80 TYR HH 1 1
4 6609 1 1 85 TYR N N 184.746 5.222 -6.357 1.00 . A A . 80 TYR N 1 1
4 6610 1 1 85 TYR O O 182.220 4.033 -6.866 1.00 . A A . 80 TYR O 1 1
4 6611 1 1 85 TYR OH O 187.217 10.739 -8.963 1.00 . A A . 80 TYR OH 1 1
4 6612 1 1 86 PHE C C 179.044 5.634 -4.647 1.00 . A A . 81 PHE C 1 1
4 6613 1 1 86 PHE CA C 180.196 4.817 -5.205 1.00 . A A . 81 PHE CA 1 1
4 6614 1 1 86 PHE CB C 180.549 3.741 -4.179 1.00 . A A . 81 PHE CB 1 1
4 6615 1 1 86 PHE CD1 C 182.541 4.785 -3.056 1.00 . A A . 81 PHE CD1 1 1
4 6616 1 1 86 PHE CD2 C 180.616 4.298 -1.738 1.00 . A A . 81 PHE CD2 1 1
4 6617 1 1 86 PHE CE1 C 183.179 5.292 -1.938 1.00 . A A . 81 PHE CE1 1 1
4 6618 1 1 86 PHE CE2 C 181.250 4.801 -0.619 1.00 . A A . 81 PHE CE2 1 1
4 6619 1 1 86 PHE CG C 181.253 4.282 -2.968 1.00 . A A . 81 PHE CG 1 1
4 6620 1 1 86 PHE CZ C 182.532 5.298 -0.719 1.00 . A A . 81 PHE CZ 1 1
4 6621 1 1 86 PHE H H 181.493 6.502 -5.098 1.00 . A A . 81 PHE H 1 1
4 6622 1 1 86 PHE HA H 179.875 4.333 -6.113 1.00 . A A . 81 PHE HA 1 1
4 6623 1 1 86 PHE HB2 H 179.642 3.269 -3.841 1.00 . A A . 81 PHE HB2 1 1
4 6624 1 1 86 PHE HB3 H 181.174 3.005 -4.639 1.00 . A A . 81 PHE HB3 1 1
4 6625 1 1 86 PHE HD1 H 183.049 4.780 -4.009 1.00 . A A . 81 PHE HD1 1 1
4 6626 1 1 86 PHE HD2 H 179.612 3.907 -1.658 1.00 . A A . 81 PHE HD2 1 1
4 6627 1 1 86 PHE HE1 H 184.184 5.681 -2.018 1.00 . A A . 81 PHE HE1 1 1
4 6628 1 1 86 PHE HE2 H 180.740 4.805 0.333 1.00 . A A . 81 PHE HE2 1 1
4 6629 1 1 86 PHE HZ H 183.029 5.695 0.154 1.00 . A A . 81 PHE HZ 1 1
4 6630 1 1 86 PHE N N 181.378 5.618 -5.514 1.00 . A A . 81 PHE N 1 1
4 6631 1 1 86 PHE O O 179.101 6.861 -4.544 1.00 . A A . 81 PHE O 1 1
4 6632 1 1 87 TRP C C 176.094 4.377 -2.861 1.00 . A A . 82 TRP C 1 1
4 6633 1 1 87 TRP CA C 176.814 5.463 -3.653 1.00 . A A . 82 TRP CA 1 1
4 6634 1 1 87 TRP CB C 175.888 6.078 -4.709 1.00 . A A . 82 TRP CB 1 1
4 6635 1 1 87 TRP CD1 C 175.825 4.568 -6.775 1.00 . A A . 82 TRP CD1 1 1
4 6636 1 1 87 TRP CD2 C 173.957 4.514 -5.543 1.00 . A A . 82 TRP CD2 1 1
4 6637 1 1 87 TRP CE2 C 173.792 3.653 -6.644 1.00 . A A . 82 TRP CE2 1 1
4 6638 1 1 87 TRP CE3 C 172.910 4.642 -4.626 1.00 . A A . 82 TRP CE3 1 1
4 6639 1 1 87 TRP CG C 175.266 5.087 -5.645 1.00 . A A . 82 TRP CG 1 1
4 6640 1 1 87 TRP CH2 C 171.615 3.071 -5.940 1.00 . A A . 82 TRP CH2 1 1
4 6641 1 1 87 TRP CZ2 C 172.624 2.927 -6.854 1.00 . A A . 82 TRP CZ2 1 1
4 6642 1 1 87 TRP CZ3 C 171.750 3.920 -4.835 1.00 . A A . 82 TRP CZ3 1 1
4 6643 1 1 87 TRP H H 178.076 3.922 -4.354 1.00 . A A . 82 TRP H 1 1
4 6644 1 1 87 TRP HA H 177.129 6.235 -2.969 1.00 . A A . 82 TRP HA 1 1
4 6645 1 1 87 TRP HB2 H 175.090 6.604 -4.209 1.00 . A A . 82 TRP HB2 1 1
4 6646 1 1 87 TRP HB3 H 176.456 6.782 -5.301 1.00 . A A . 82 TRP HB3 1 1
4 6647 1 1 87 TRP HD1 H 176.812 4.812 -7.129 1.00 . A A . 82 TRP HD1 1 1
4 6648 1 1 87 TRP HE1 H 175.118 3.211 -8.208 1.00 . A A . 82 TRP HE1 1 1
4 6649 1 1 87 TRP HE3 H 172.996 5.290 -3.768 1.00 . A A . 82 TRP HE3 1 1
4 6650 1 1 87 TRP HH2 H 170.690 2.527 -6.064 1.00 . A A . 82 TRP HH2 1 1
4 6651 1 1 87 TRP HZ2 H 172.503 2.267 -7.701 1.00 . A A . 82 TRP HZ2 1 1
4 6652 1 1 87 TRP HZ3 H 170.930 4.008 -4.139 1.00 . A A . 82 TRP HZ3 1 1
4 6653 1 1 87 TRP N N 178.012 4.899 -4.255 1.00 . A A . 82 TRP N 1 1
4 6654 1 1 87 TRP NE1 N 174.945 3.708 -7.383 1.00 . A A . 82 TRP NE1 1 1
4 6655 1 1 87 TRP O O 175.970 3.244 -3.324 1.00 . A A . 82 TRP O 1 1
4 6656 1 1 88 THR C C 173.456 3.893 -0.887 1.00 . A A . 83 THR C 1 1
4 6657 1 1 88 THR CA C 174.963 3.735 -0.809 1.00 . A A . 83 THR CA 1 1
4 6658 1 1 88 THR CB C 175.417 3.882 0.645 1.00 . A A . 83 THR CB 1 1
4 6659 1 1 88 THR CG2 C 176.850 3.453 0.874 1.00 . A A . 83 THR CG2 1 1
4 6660 1 1 88 THR H H 175.784 5.633 -1.328 1.00 . A A . 83 THR H 1 1
4 6661 1 1 88 THR HA H 175.230 2.751 -1.160 1.00 . A A . 83 THR HA 1 1
4 6662 1 1 88 THR HB H 174.784 3.270 1.271 1.00 . A A . 83 THR HB 1 1
4 6663 1 1 88 THR HG1 H 175.579 5.298 1.988 1.00 . A A . 83 THR HG1 1 1
4 6664 1 1 88 THR HG21 H 176.905 2.374 0.874 1.00 . A A . 83 THR HG21 1 1
4 6665 1 1 88 THR HG22 H 177.190 3.831 1.826 1.00 . A A . 83 THR HG22 1 1
4 6666 1 1 88 THR HG23 H 177.474 3.845 0.086 1.00 . A A . 83 THR HG23 1 1
4 6667 1 1 88 THR N N 175.644 4.714 -1.657 1.00 . A A . 83 THR N 1 1
4 6668 1 1 88 THR O O 172.963 4.917 -1.336 1.00 . A A . 83 THR O 1 1
4 6669 1 1 88 THR OG1 O 175.297 5.227 1.073 1.00 . A A . 83 THR OG1 1 1
4 6670 1 1 89 TYR C C 170.701 2.159 0.726 1.00 . A A . 84 TYR C 1 1
4 6671 1 1 89 TYR CA C 171.274 2.897 -0.480 1.00 . A A . 84 TYR CA 1 1
4 6672 1 1 89 TYR CB C 170.774 2.253 -1.769 1.00 . A A . 84 TYR CB 1 1
4 6673 1 1 89 TYR CD1 C 168.492 3.306 -1.528 1.00 . A A . 84 TYR CD1 1 1
4 6674 1 1 89 TYR CD2 C 168.620 1.076 -2.365 1.00 . A A . 84 TYR CD2 1 1
4 6675 1 1 89 TYR CE1 C 167.115 3.272 -1.638 1.00 . A A . 84 TYR CE1 1 1
4 6676 1 1 89 TYR CE2 C 167.243 1.036 -2.477 1.00 . A A . 84 TYR CE2 1 1
4 6677 1 1 89 TYR CG C 169.268 2.210 -1.889 1.00 . A A . 84 TYR CG 1 1
4 6678 1 1 89 TYR CZ C 166.496 2.136 -2.112 1.00 . A A . 84 TYR CZ 1 1
4 6679 1 1 89 TYR H H 173.179 2.069 -0.112 1.00 . A A . 84 TYR H 1 1
4 6680 1 1 89 TYR HA H 170.955 3.928 -0.450 1.00 . A A . 84 TYR HA 1 1
4 6681 1 1 89 TYR HB2 H 171.158 2.808 -2.611 1.00 . A A . 84 TYR HB2 1 1
4 6682 1 1 89 TYR HB3 H 171.145 1.240 -1.814 1.00 . A A . 84 TYR HB3 1 1
4 6683 1 1 89 TYR HD1 H 168.981 4.194 -1.158 1.00 . A A . 84 TYR HD1 1 1
4 6684 1 1 89 TYR HD2 H 169.208 0.216 -2.649 1.00 . A A . 84 TYR HD2 1 1
4 6685 1 1 89 TYR HE1 H 166.530 4.134 -1.352 1.00 . A A . 84 TYR HE1 1 1
4 6686 1 1 89 TYR HE2 H 166.759 0.144 -2.849 1.00 . A A . 84 TYR HE2 1 1
4 6687 1 1 89 TYR HH H 164.865 2.412 -3.092 1.00 . A A . 84 TYR HH 1 1
4 6688 1 1 89 TYR N N 172.729 2.869 -0.453 1.00 . A A . 84 TYR N 1 1
4 6689 1 1 89 TYR O O 170.718 0.932 0.776 1.00 . A A . 84 TYR O 1 1
4 6690 1 1 89 TYR OH O 165.124 2.099 -2.222 1.00 . A A . 84 TYR OH 1 1
4 6691 1 1 90 VAL C C 168.092 2.317 2.828 1.00 . A A . 85 VAL C 1 1
4 6692 1 1 90 VAL CA C 169.619 2.299 2.895 1.00 . A A . 85 VAL CA 1 1
4 6693 1 1 90 VAL CB C 170.109 3.002 4.200 1.00 . A A . 85 VAL CB 1 1
4 6694 1 1 90 VAL CG1 C 170.955 4.225 3.888 1.00 . A A . 85 VAL CG1 1 1
4 6695 1 1 90 VAL CG2 C 168.951 3.397 5.113 1.00 . A A . 85 VAL CG2 1 1
4 6696 1 1 90 VAL H H 170.199 3.881 1.606 1.00 . A A . 85 VAL H 1 1
4 6697 1 1 90 VAL HA H 169.954 1.269 2.924 1.00 . A A . 85 VAL HA 1 1
4 6698 1 1 90 VAL HB H 170.730 2.302 4.740 1.00 . A A . 85 VAL HB 1 1
4 6699 1 1 90 VAL HG11 H 170.387 4.909 3.275 1.00 . A A . 85 VAL HG11 1 1
4 6700 1 1 90 VAL HG12 H 171.847 3.923 3.360 1.00 . A A . 85 VAL HG12 1 1
4 6701 1 1 90 VAL HG13 H 171.230 4.713 4.811 1.00 . A A . 85 VAL HG13 1 1
4 6702 1 1 90 VAL HG21 H 168.228 3.973 4.554 1.00 . A A . 85 VAL HG21 1 1
4 6703 1 1 90 VAL HG22 H 169.327 3.993 5.930 1.00 . A A . 85 VAL HG22 1 1
4 6704 1 1 90 VAL HG23 H 168.480 2.507 5.504 1.00 . A A . 85 VAL HG23 1 1
4 6705 1 1 90 VAL N N 170.191 2.906 1.696 1.00 . A A . 85 VAL N 1 1
4 6706 1 1 90 VAL O O 167.507 3.044 2.026 1.00 . A A . 85 VAL O 1 1
4 6707 1 1 91 ILE C C 165.523 1.342 5.174 1.00 . A A . 86 ILE C 1 1
4 6708 1 1 91 ILE CA C 165.999 1.455 3.739 1.00 . A A . 86 ILE CA 1 1
4 6709 1 1 91 ILE CB C 165.439 0.259 2.951 1.00 . A A . 86 ILE CB 1 1
4 6710 1 1 91 ILE CD1 C 165.553 1.454 0.719 1.00 . A A . 86 ILE CD1 1 1
4 6711 1 1 91 ILE CG1 C 165.986 0.262 1.534 1.00 . A A . 86 ILE CG1 1 1
4 6712 1 1 91 ILE CG2 C 163.917 0.294 2.937 1.00 . A A . 86 ILE CG2 1 1
4 6713 1 1 91 ILE H H 167.980 0.973 4.305 1.00 . A A . 86 ILE H 1 1
4 6714 1 1 91 ILE HA H 165.605 2.364 3.307 1.00 . A A . 86 ILE HA 1 1
4 6715 1 1 91 ILE HB H 165.750 -0.646 3.448 1.00 . A A . 86 ILE HB 1 1
4 6716 1 1 91 ILE HD11 H 164.984 1.114 -0.132 1.00 . A A . 86 ILE HD11 1 1
4 6717 1 1 91 ILE HD12 H 166.425 1.991 0.379 1.00 . A A . 86 ILE HD12 1 1
4 6718 1 1 91 ILE HD13 H 164.942 2.102 1.328 1.00 . A A . 86 ILE HD13 1 1
4 6719 1 1 91 ILE HG12 H 167.065 0.261 1.577 1.00 . A A . 86 ILE HG12 1 1
4 6720 1 1 91 ILE HG13 H 165.645 -0.626 1.027 1.00 . A A . 86 ILE HG13 1 1
4 6721 1 1 91 ILE HG21 H 163.550 0.379 3.948 1.00 . A A . 86 ILE HG21 1 1
4 6722 1 1 91 ILE HG22 H 163.540 -0.616 2.493 1.00 . A A . 86 ILE HG22 1 1
4 6723 1 1 91 ILE HG23 H 163.582 1.141 2.358 1.00 . A A . 86 ILE HG23 1 1
4 6724 1 1 91 ILE N N 167.456 1.521 3.685 1.00 . A A . 86 ILE N 1 1
4 6725 1 1 91 ILE O O 165.703 0.306 5.810 1.00 . A A . 86 ILE O 1 1
4 6726 1 1 92 LYS C C 162.874 2.368 7.038 1.00 . A A . 87 LYS C 1 1
4 6727 1 1 92 LYS CA C 164.400 2.443 7.032 1.00 . A A . 87 LYS CA 1 1
4 6728 1 1 92 LYS CB C 164.866 3.718 7.738 1.00 . A A . 87 LYS CB 1 1
4 6729 1 1 92 LYS CD C 163.684 4.037 9.937 1.00 . A A . 87 LYS CD 1 1
4 6730 1 1 92 LYS CE C 163.956 5.139 10.950 1.00 . A A . 87 LYS CE 1 1
4 6731 1 1 92 LYS CG C 164.963 3.579 9.249 1.00 . A A . 87 LYS CG 1 1
4 6732 1 1 92 LYS H H 164.803 3.197 5.100 1.00 . A A . 87 LYS H 1 1
4 6733 1 1 92 LYS HA H 164.793 1.587 7.556 1.00 . A A . 87 LYS HA 1 1
4 6734 1 1 92 LYS HB2 H 165.839 3.989 7.361 1.00 . A A . 87 LYS HB2 1 1
4 6735 1 1 92 LYS HB3 H 164.170 4.514 7.515 1.00 . A A . 87 LYS HB3 1 1
4 6736 1 1 92 LYS HD2 H 162.997 4.411 9.192 1.00 . A A . 87 LYS HD2 1 1
4 6737 1 1 92 LYS HD3 H 163.240 3.194 10.447 1.00 . A A . 87 LYS HD3 1 1
4 6738 1 1 92 LYS HE2 H 163.411 4.921 11.856 1.00 . A A . 87 LYS HE2 1 1
4 6739 1 1 92 LYS HE3 H 165.015 5.161 11.164 1.00 . A A . 87 LYS HE3 1 1
4 6740 1 1 92 LYS HG2 H 165.137 2.543 9.494 1.00 . A A . 87 LYS HG2 1 1
4 6741 1 1 92 LYS HG3 H 165.788 4.179 9.603 1.00 . A A . 87 LYS HG3 1 1
4 6742 1 1 92 LYS HZ1 H 163.174 7.056 11.224 1.00 . A A . 87 LYS HZ1 1 1
4 6743 1 1 92 LYS HZ2 H 162.789 6.368 9.729 1.00 . A A . 87 LYS HZ2 1 1
4 6744 1 1 92 LYS HZ3 H 164.346 6.963 10.008 1.00 . A A . 87 LYS HZ3 1 1
4 6745 1 1 92 LYS N N 164.912 2.411 5.669 1.00 . A A . 87 LYS N 1 1
4 6746 1 1 92 LYS NZ N 163.536 6.475 10.442 1.00 . A A . 87 LYS NZ 1 1
4 6747 1 1 92 LYS O O 162.196 3.327 7.405 1.00 . A A . 87 LYS O 1 1
4 6748 1 1 93 ASP C C 160.244 1.956 5.574 1.00 . A A . 88 ASP C 1 1
4 6749 1 1 93 ASP CA C 160.899 1.016 6.584 1.00 . A A . 88 ASP CA 1 1
4 6750 1 1 93 ASP CB C 160.288 1.230 7.971 1.00 . A A . 88 ASP CB 1 1
4 6751 1 1 93 ASP CG C 158.978 0.490 8.148 1.00 . A A . 88 ASP CG 1 1
4 6752 1 1 93 ASP H H 162.937 0.493 6.346 1.00 . A A . 88 ASP H 1 1
4 6753 1 1 93 ASP HA H 160.718 -0.003 6.277 1.00 . A A . 88 ASP HA 1 1
4 6754 1 1 93 ASP HB2 H 160.982 0.879 8.720 1.00 . A A . 88 ASP HB2 1 1
4 6755 1 1 93 ASP HB3 H 160.109 2.285 8.120 1.00 . A A . 88 ASP HB3 1 1
4 6756 1 1 93 ASP N N 162.343 1.220 6.628 1.00 . A A . 88 ASP N 1 1
4 6757 1 1 93 ASP O O 159.467 2.838 5.944 1.00 . A A . 88 ASP O 1 1
4 6758 1 1 93 ASP OD1 O 159.016 -0.734 8.396 1.00 . A A . 88 ASP OD1 1 1
4 6759 1 1 93 ASP OD2 O 157.912 1.132 8.036 1.00 . A A . 88 ASP OD2 1 1
4 6760 1 1 94 GLY C C 160.538 4.014 3.292 1.00 . A A . 89 GLY C 1 1
4 6761 1 1 94 GLY CA C 159.997 2.598 3.256 1.00 . A A . 89 GLY CA 1 1
4 6762 1 1 94 GLY H H 161.186 1.043 4.063 1.00 . A A . 89 GLY H 1 1
4 6763 1 1 94 GLY HA2 H 160.227 2.161 2.295 1.00 . A A . 89 GLY HA2 1 1
4 6764 1 1 94 GLY HA3 H 158.924 2.631 3.377 1.00 . A A . 89 GLY HA3 1 1
4 6765 1 1 94 GLY N N 160.563 1.761 4.298 1.00 . A A . 89 GLY N 1 1
4 6766 1 1 94 GLY O O 159.857 4.957 2.888 1.00 . A A . 89 GLY O 1 1
4 6767 1 1 95 LEU C C 163.890 5.348 3.575 1.00 . A A . 90 LEU C 1 1
4 6768 1 1 95 LEU CA C 162.408 5.470 3.872 1.00 . A A . 90 LEU CA 1 1
4 6769 1 1 95 LEU CB C 162.194 6.065 5.261 1.00 . A A . 90 LEU CB 1 1
4 6770 1 1 95 LEU CD1 C 160.769 6.169 7.320 1.00 . A A . 90 LEU CD1 1 1
4 6771 1 1 95 LEU CD2 C 159.763 6.593 5.065 1.00 . A A . 90 LEU CD2 1 1
4 6772 1 1 95 LEU CG C 160.809 5.809 5.843 1.00 . A A . 90 LEU CG 1 1
4 6773 1 1 95 LEU H H 162.256 3.367 4.083 1.00 . A A . 90 LEU H 1 1
4 6774 1 1 95 LEU HA H 161.954 6.117 3.136 1.00 . A A . 90 LEU HA 1 1
4 6775 1 1 95 LEU HB2 H 162.931 5.642 5.930 1.00 . A A . 90 LEU HB2 1 1
4 6776 1 1 95 LEU HB3 H 162.347 7.131 5.204 1.00 . A A . 90 LEU HB3 1 1
4 6777 1 1 95 LEU HD11 H 159.742 6.249 7.643 1.00 . A A . 90 LEU HD11 1 1
4 6778 1 1 95 LEU HD12 H 161.268 7.115 7.472 1.00 . A A . 90 LEU HD12 1 1
4 6779 1 1 95 LEU HD13 H 161.269 5.402 7.891 1.00 . A A . 90 LEU HD13 1 1
4 6780 1 1 95 LEU HD21 H 159.552 7.519 5.577 1.00 . A A . 90 LEU HD21 1 1
4 6781 1 1 95 LEU HD22 H 158.859 6.008 4.988 1.00 . A A . 90 LEU HD22 1 1
4 6782 1 1 95 LEU HD23 H 160.140 6.806 4.074 1.00 . A A . 90 LEU HD23 1 1
4 6783 1 1 95 LEU HG H 160.582 4.758 5.745 1.00 . A A . 90 LEU HG 1 1
4 6784 1 1 95 LEU N N 161.766 4.161 3.779 1.00 . A A . 90 LEU N 1 1
4 6785 1 1 95 LEU O O 164.728 5.409 4.477 1.00 . A A . 90 LEU O 1 1
4 6786 1 1 96 GLY C C 166.318 6.281 1.690 1.00 . A A . 91 GLY C 1 1
4 6787 1 1 96 GLY CA C 165.571 4.980 1.901 1.00 . A A . 91 GLY CA 1 1
4 6788 1 1 96 GLY H H 163.491 5.082 1.649 1.00 . A A . 91 GLY H 1 1
4 6789 1 1 96 GLY HA2 H 166.070 4.419 2.663 1.00 . A A . 91 GLY HA2 1 1
4 6790 1 1 96 GLY HA3 H 165.597 4.413 0.983 1.00 . A A . 91 GLY HA3 1 1
4 6791 1 1 96 GLY N N 164.201 5.145 2.308 1.00 . A A . 91 GLY N 1 1
4 6792 1 1 96 GLY O O 165.720 7.340 1.496 1.00 . A A . 91 GLY O 1 1
4 6793 1 1 97 TYR C C 169.845 6.803 0.927 1.00 . A A . 92 TYR C 1 1
4 6794 1 1 97 TYR CA C 168.534 7.308 1.513 1.00 . A A . 92 TYR CA 1 1
4 6795 1 1 97 TYR CB C 168.784 8.034 2.836 1.00 . A A . 92 TYR CB 1 1
4 6796 1 1 97 TYR CD1 C 166.921 9.716 3.105 1.00 . A A . 92 TYR CD1 1 1
4 6797 1 1 97 TYR CD2 C 166.920 7.797 4.522 1.00 . A A . 92 TYR CD2 1 1
4 6798 1 1 97 TYR CE1 C 165.762 10.166 3.708 1.00 . A A . 92 TYR CE1 1 1
4 6799 1 1 97 TYR CE2 C 165.761 8.240 5.129 1.00 . A A . 92 TYR CE2 1 1
4 6800 1 1 97 TYR CG C 167.518 8.526 3.502 1.00 . A A . 92 TYR CG 1 1
4 6801 1 1 97 TYR CZ C 165.187 9.426 4.720 1.00 . A A . 92 TYR CZ 1 1
4 6802 1 1 97 TYR H H 168.032 5.287 1.861 1.00 . A A . 92 TYR H 1 1
4 6803 1 1 97 TYR HA H 168.069 7.985 0.812 1.00 . A A . 92 TYR HA 1 1
4 6804 1 1 97 TYR HB2 H 169.280 7.361 3.519 1.00 . A A . 92 TYR HB2 1 1
4 6805 1 1 97 TYR HB3 H 169.419 8.888 2.654 1.00 . A A . 92 TYR HB3 1 1
4 6806 1 1 97 TYR HD1 H 167.374 10.293 2.314 1.00 . A A . 92 TYR HD1 1 1
4 6807 1 1 97 TYR HD2 H 167.374 6.870 4.840 1.00 . A A . 92 TYR HD2 1 1
4 6808 1 1 97 TYR HE1 H 165.312 11.093 3.387 1.00 . A A . 92 TYR HE1 1 1
4 6809 1 1 97 TYR HE2 H 165.311 7.661 5.921 1.00 . A A . 92 TYR HE2 1 1
4 6810 1 1 97 TYR HH H 163.991 10.827 5.277 1.00 . A A . 92 TYR HH 1 1
4 6811 1 1 97 TYR N N 167.639 6.174 1.714 1.00 . A A . 92 TYR N 1 1
4 6812 1 1 97 TYR O O 170.251 5.675 1.209 1.00 . A A . 92 TYR O 1 1
4 6813 1 1 97 TYR OH O 164.031 9.869 5.323 1.00 . A A . 92 TYR OH 1 1
4 6814 1 1 98 ARG C C 172.882 8.140 -0.285 1.00 . A A . 93 ARG C 1 1
4 6815 1 1 98 ARG CA C 171.744 7.168 -0.513 1.00 . A A . 93 ARG CA 1 1
4 6816 1 1 98 ARG CB C 171.558 6.972 -2.015 1.00 . A A . 93 ARG CB 1 1
4 6817 1 1 98 ARG CD C 170.571 7.912 -4.126 1.00 . A A . 93 ARG CD 1 1
4 6818 1 1 98 ARG CG C 171.120 8.231 -2.744 1.00 . A A . 93 ARG CG 1 1
4 6819 1 1 98 ARG CZ C 168.341 8.961 -4.175 1.00 . A A . 93 ARG CZ 1 1
4 6820 1 1 98 ARG H H 170.144 8.489 -0.122 1.00 . A A . 93 ARG H 1 1
4 6821 1 1 98 ARG HA H 172.007 6.222 -0.071 1.00 . A A . 93 ARG HA 1 1
4 6822 1 1 98 ARG HB2 H 172.500 6.643 -2.438 1.00 . A A . 93 ARG HB2 1 1
4 6823 1 1 98 ARG HB3 H 170.812 6.209 -2.174 1.00 . A A . 93 ARG HB3 1 1
4 6824 1 1 98 ARG HD2 H 171.392 7.874 -4.826 1.00 . A A . 93 ARG HD2 1 1
4 6825 1 1 98 ARG HD3 H 170.082 6.949 -4.092 1.00 . A A . 93 ARG HD3 1 1
4 6826 1 1 98 ARG HE H 169.926 9.589 -5.215 1.00 . A A . 93 ARG HE 1 1
4 6827 1 1 98 ARG HG2 H 170.351 8.722 -2.167 1.00 . A A . 93 ARG HG2 1 1
4 6828 1 1 98 ARG HG3 H 171.970 8.889 -2.848 1.00 . A A . 93 ARG HG3 1 1
4 6829 1 1 98 ARG HH11 H 168.483 7.349 -2.962 1.00 . A A . 93 ARG HH11 1 1
4 6830 1 1 98 ARG HH12 H 166.925 8.104 -3.016 1.00 . A A . 93 ARG HH12 1 1
4 6831 1 1 98 ARG HH21 H 167.878 10.585 -5.286 1.00 . A A . 93 ARG HH21 1 1
4 6832 1 1 98 ARG HH22 H 166.582 9.942 -4.336 1.00 . A A . 93 ARG HH22 1 1
4 6833 1 1 98 ARG N N 170.503 7.606 0.097 1.00 . A A . 93 ARG N 1 1
4 6834 1 1 98 ARG NE N 169.610 8.915 -4.577 1.00 . A A . 93 ARG NE 1 1
4 6835 1 1 98 ARG NH1 N 167.879 8.065 -3.313 1.00 . A A . 93 ARG NH1 1 1
4 6836 1 1 98 ARG NH2 N 167.534 9.907 -4.637 1.00 . A A . 93 ARG NH2 1 1
4 6837 1 1 98 ARG O O 172.692 9.356 -0.245 1.00 . A A . 93 ARG O 1 1
4 6838 1 1 99 GLN C C 176.037 8.375 -1.331 1.00 . A A . 94 GLN C 1 1
4 6839 1 1 99 GLN CA C 175.278 8.375 -0.021 1.00 . A A . 94 GLN CA 1 1
4 6840 1 1 99 GLN CB C 176.164 7.829 1.097 1.00 . A A . 94 GLN CB 1 1
4 6841 1 1 99 GLN CD C 178.554 8.154 1.858 1.00 . A A . 94 GLN CD 1 1
4 6842 1 1 99 GLN CG C 177.227 8.817 1.544 1.00 . A A . 94 GLN CG 1 1
4 6843 1 1 99 GLN H H 174.158 6.607 -0.265 1.00 . A A . 94 GLN H 1 1
4 6844 1 1 99 GLN HA H 174.982 9.386 0.216 1.00 . A A . 94 GLN HA 1 1
4 6845 1 1 99 GLN HB2 H 175.546 7.582 1.948 1.00 . A A . 94 GLN HB2 1 1
4 6846 1 1 99 GLN HB3 H 176.659 6.936 0.747 1.00 . A A . 94 GLN HB3 1 1
4 6847 1 1 99 GLN HE21 H 178.594 7.321 0.054 1.00 . A A . 94 GLN HE21 1 1
4 6848 1 1 99 GLN HE22 H 179.941 6.964 1.074 1.00 . A A . 94 GLN HE22 1 1
4 6849 1 1 99 GLN HG2 H 177.383 9.538 0.755 1.00 . A A . 94 GLN HG2 1 1
4 6850 1 1 99 GLN HG3 H 176.875 9.327 2.427 1.00 . A A . 94 GLN HG3 1 1
4 6851 1 1 99 GLN N N 174.078 7.582 -0.187 1.00 . A A . 94 GLN N 1 1
4 6852 1 1 99 GLN NE2 N 179.082 7.403 0.898 1.00 . A A . 94 GLN NE2 1 1
4 6853 1 1 99 GLN O O 177.043 7.683 -1.479 1.00 . A A . 94 GLN O 1 1
4 6854 1 1 99 GLN OE1 O 179.099 8.317 2.948 1.00 . A A . 94 GLN OE1 1 1
4 6855 1 1 100 ASP C C 177.263 10.195 -3.654 1.00 . A A . 95 ASP C 1 1
4 6856 1 1 100 ASP CA C 176.113 9.205 -3.616 1.00 . A A . 95 ASP CA 1 1
4 6857 1 1 100 ASP CB C 175.059 9.599 -4.649 1.00 . A A . 95 ASP CB 1 1
4 6858 1 1 100 ASP CG C 174.383 10.914 -4.314 1.00 . A A . 95 ASP CG 1 1
4 6859 1 1 100 ASP H H 174.689 9.622 -2.108 1.00 . A A . 95 ASP H 1 1
4 6860 1 1 100 ASP HA H 176.493 8.228 -3.864 1.00 . A A . 95 ASP HA 1 1
4 6861 1 1 100 ASP HB2 H 175.529 9.693 -5.617 1.00 . A A . 95 ASP HB2 1 1
4 6862 1 1 100 ASP HB3 H 174.307 8.830 -4.692 1.00 . A A . 95 ASP HB3 1 1
4 6863 1 1 100 ASP N N 175.514 9.126 -2.291 1.00 . A A . 95 ASP N 1 1
4 6864 1 1 100 ASP O O 177.555 10.871 -2.667 1.00 . A A . 95 ASP O 1 1
4 6865 1 1 100 ASP OD1 O 175.103 11.906 -4.070 1.00 . A A . 95 ASP OD1 1 1
4 6866 1 1 100 ASP OD2 O 173.135 10.953 -4.297 1.00 . A A . 95 ASP OD2 1 1
4 6867 1 1 101 ASN C C 180.160 10.843 -4.008 1.00 . A A . 96 ASN C 1 1
4 6868 1 1 101 ASN CA C 179.040 11.171 -4.992 1.00 . A A . 96 ASN CA 1 1
4 6869 1 1 101 ASN CB C 178.581 12.618 -4.815 1.00 . A A . 96 ASN CB 1 1
4 6870 1 1 101 ASN CG C 179.703 13.618 -5.024 1.00 . A A . 96 ASN CG 1 1
4 6871 1 1 101 ASN H H 177.631 9.702 -5.550 1.00 . A A . 96 ASN H 1 1
4 6872 1 1 101 ASN HA H 179.410 11.039 -5.997 1.00 . A A . 96 ASN HA 1 1
4 6873 1 1 101 ASN HB2 H 177.801 12.830 -5.529 1.00 . A A . 96 ASN HB2 1 1
4 6874 1 1 101 ASN HB3 H 178.192 12.743 -3.817 1.00 . A A . 96 ASN HB3 1 1
4 6875 1 1 101 ASN HD21 H 180.202 12.735 -6.735 1.00 . A A . 96 ASN HD21 1 1
4 6876 1 1 101 ASN HD22 H 181.159 14.104 -6.288 1.00 . A A . 96 ASN HD22 1 1
4 6877 1 1 101 ASN N N 177.915 10.270 -4.806 1.00 . A A . 96 ASN N 1 1
4 6878 1 1 101 ASN ND2 N 180.428 13.471 -6.127 1.00 . A A . 96 ASN ND2 1 1
4 6879 1 1 101 ASN O O 181.034 11.669 -3.747 1.00 . A A . 96 ASN O 1 1
4 6880 1 1 101 ASN OD1 O 179.915 14.513 -4.205 1.00 . A A . 96 ASN OD1 1 1
4 6881 1 1 102 GLY C C 182.417 8.760 -3.228 1.00 . A A . 97 GLY C 1 1
4 6882 1 1 102 GLY CA C 181.161 9.220 -2.529 1.00 . A A . 97 GLY CA 1 1
4 6883 1 1 102 GLY H H 179.420 8.998 -3.712 1.00 . A A . 97 GLY H 1 1
4 6884 1 1 102 GLY HA2 H 181.404 10.059 -1.892 1.00 . A A . 97 GLY HA2 1 1
4 6885 1 1 102 GLY HA3 H 180.788 8.414 -1.918 1.00 . A A . 97 GLY HA3 1 1
4 6886 1 1 102 GLY N N 180.136 9.625 -3.468 1.00 . A A . 97 GLY N 1 1
4 6887 1 1 102 GLY O O 182.397 8.446 -4.419 1.00 . A A . 97 GLY O 1 1
4 6888 1 1 103 GLU C C 185.704 7.738 -1.968 1.00 . A A . 98 GLU C 1 1
4 6889 1 1 103 GLU CA C 184.789 8.296 -3.048 1.00 . A A . 98 GLU CA 1 1
4 6890 1 1 103 GLU CB C 185.473 9.466 -3.757 1.00 . A A . 98 GLU CB 1 1
4 6891 1 1 103 GLU CD C 185.535 11.973 -3.456 1.00 . A A . 98 GLU CD 1 1
4 6892 1 1 103 GLU CG C 185.815 10.621 -2.830 1.00 . A A . 98 GLU CG 1 1
4 6893 1 1 103 GLU H H 183.462 8.982 -1.547 1.00 . A A . 98 GLU H 1 1
4 6894 1 1 103 GLU HA H 184.588 7.518 -3.771 1.00 . A A . 98 GLU HA 1 1
4 6895 1 1 103 GLU HB2 H 186.388 9.113 -4.209 1.00 . A A . 98 GLU HB2 1 1
4 6896 1 1 103 GLU HB3 H 184.817 9.836 -4.531 1.00 . A A . 98 GLU HB3 1 1
4 6897 1 1 103 GLU HG2 H 185.227 10.529 -1.929 1.00 . A A . 98 GLU HG2 1 1
4 6898 1 1 103 GLU HG3 H 186.865 10.566 -2.580 1.00 . A A . 98 GLU HG3 1 1
4 6899 1 1 103 GLU N N 183.514 8.721 -2.489 1.00 . A A . 98 GLU N 1 1
4 6900 1 1 103 GLU O O 185.493 7.970 -0.776 1.00 . A A . 98 GLU O 1 1
4 6901 1 1 103 GLU OE1 O 185.669 12.095 -4.690 1.00 . A A . 98 GLU OE1 1 1
4 6902 1 1 103 GLU OE2 O 185.180 12.911 -2.709 1.00 . A A . 98 GLU OE2 1 1
4 6903 1 1 104 TRP C C 189.021 6.183 -2.178 1.00 . A A . 99 TRP C 1 1
4 6904 1 1 104 TRP CA C 187.685 6.417 -1.471 1.00 . A A . 99 TRP CA 1 1
4 6905 1 1 104 TRP CB C 187.127 5.115 -0.893 1.00 . A A . 99 TRP CB 1 1
4 6906 1 1 104 TRP CD1 C 188.588 4.748 1.182 1.00 . A A . 99 TRP CD1 1 1
4 6907 1 1 104 TRP CD2 C 188.699 3.115 -0.339 1.00 . A A . 99 TRP CD2 1 1
4 6908 1 1 104 TRP CE2 C 189.549 2.785 0.728 1.00 . A A . 99 TRP CE2 1 1
4 6909 1 1 104 TRP CE3 C 188.596 2.239 -1.418 1.00 . A A . 99 TRP CE3 1 1
4 6910 1 1 104 TRP CG C 188.099 4.371 -0.036 1.00 . A A . 99 TRP CG 1 1
4 6911 1 1 104 TRP CH2 C 190.174 0.771 -0.329 1.00 . A A . 99 TRP CH2 1 1
4 6912 1 1 104 TRP CZ2 C 190.295 1.611 0.744 1.00 . A A . 99 TRP CZ2 1 1
4 6913 1 1 104 TRP CZ3 C 189.333 1.076 -1.403 1.00 . A A . 99 TRP CZ3 1 1
4 6914 1 1 104 TRP H H 186.839 6.864 -3.358 1.00 . A A . 99 TRP H 1 1
4 6915 1 1 104 TRP HA H 187.839 7.118 -0.666 1.00 . A A . 99 TRP HA 1 1
4 6916 1 1 104 TRP HB2 H 186.259 5.340 -0.291 1.00 . A A . 99 TRP HB2 1 1
4 6917 1 1 104 TRP HB3 H 186.835 4.468 -1.705 1.00 . A A . 99 TRP HB3 1 1
4 6918 1 1 104 TRP HD1 H 188.321 5.662 1.690 1.00 . A A . 99 TRP HD1 1 1
4 6919 1 1 104 TRP HE1 H 189.954 3.841 2.498 1.00 . A A . 99 TRP HE1 1 1
4 6920 1 1 104 TRP HE3 H 187.953 2.459 -2.251 1.00 . A A . 99 TRP HE3 1 1
4 6921 1 1 104 TRP HH2 H 190.730 -0.148 -0.362 1.00 . A A . 99 TRP HH2 1 1
4 6922 1 1 104 TRP HZ2 H 190.951 1.362 1.564 1.00 . A A . 99 TRP HZ2 1 1
4 6923 1 1 104 TRP HZ3 H 189.266 0.386 -2.230 1.00 . A A . 99 TRP HZ3 1 1
4 6924 1 1 104 TRP N N 186.725 7.006 -2.394 1.00 . A A . 99 TRP N 1 1
4 6925 1 1 104 TRP NE1 N 189.468 3.800 1.648 1.00 . A A . 99 TRP NE1 1 1
4 6926 1 1 104 TRP O O 189.105 6.271 -3.402 1.00 . A A . 99 TRP O 1 1
4 6927 1 1 105 THR C C 191.844 4.264 -1.956 1.00 . A A . 100 THR C 1 1
4 6928 1 1 105 THR CA C 191.405 5.727 -1.966 1.00 . A A . 100 THR CA 1 1
4 6929 1 1 105 THR CB C 192.420 6.545 -1.165 1.00 . A A . 100 THR CB 1 1
4 6930 1 1 105 THR CG2 C 192.732 5.945 0.199 1.00 . A A . 100 THR CG2 1 1
4 6931 1 1 105 THR H H 189.954 5.899 -0.433 1.00 . A A . 100 THR H 1 1
4 6932 1 1 105 THR HA H 191.396 6.084 -2.988 1.00 . A A . 100 THR HA 1 1
4 6933 1 1 105 THR HB H 192.022 7.536 -1.005 1.00 . A A . 100 THR HB 1 1
4 6934 1 1 105 THR HG1 H 193.461 6.904 -2.785 1.00 . A A . 100 THR HG1 1 1
4 6935 1 1 105 THR HG21 H 192.416 6.626 0.973 1.00 . A A . 100 THR HG21 1 1
4 6936 1 1 105 THR HG22 H 193.796 5.776 0.282 1.00 . A A . 100 THR HG22 1 1
4 6937 1 1 105 THR HG23 H 192.211 5.001 0.314 1.00 . A A . 100 THR HG23 1 1
4 6938 1 1 105 THR N N 190.071 5.926 -1.404 1.00 . A A . 100 THR N 1 1
4 6939 1 1 105 THR O O 191.330 3.447 -1.195 1.00 . A A . 100 THR O 1 1
4 6940 1 1 105 THR OG1 O 193.641 6.662 -1.874 1.00 . A A . 100 THR OG1 1 1
4 6941 1 1 106 VAL C C 194.910 2.659 -2.570 1.00 . A A . 101 VAL C 1 1
4 6942 1 1 106 VAL CA C 193.408 2.627 -2.867 1.00 . A A . 101 VAL CA 1 1
4 6943 1 1 106 VAL CB C 193.200 1.994 -4.254 1.00 . A A . 101 VAL CB 1 1
4 6944 1 1 106 VAL CG1 C 193.624 0.534 -4.235 1.00 . A A . 101 VAL CG1 1 1
4 6945 1 1 106 VAL CG2 C 191.751 2.133 -4.698 1.00 . A A . 101 VAL CG2 1 1
4 6946 1 1 106 VAL H H 193.215 4.679 -3.349 1.00 . A A . 101 VAL H 1 1
4 6947 1 1 106 VAL HA H 192.917 2.008 -2.131 1.00 . A A . 101 VAL HA 1 1
4 6948 1 1 106 VAL HB H 193.829 2.517 -4.964 1.00 . A A . 101 VAL HB 1 1
4 6949 1 1 106 VAL HG11 H 193.234 0.034 -5.107 1.00 . A A . 101 VAL HG11 1 1
4 6950 1 1 106 VAL HG12 H 193.239 0.059 -3.344 1.00 . A A . 101 VAL HG12 1 1
4 6951 1 1 106 VAL HG13 H 194.703 0.473 -4.237 1.00 . A A . 101 VAL HG13 1 1
4 6952 1 1 106 VAL HG21 H 191.682 2.876 -5.477 1.00 . A A . 101 VAL HG21 1 1
4 6953 1 1 106 VAL HG22 H 191.145 2.438 -3.857 1.00 . A A . 101 VAL HG22 1 1
4 6954 1 1 106 VAL HG23 H 191.395 1.184 -5.072 1.00 . A A . 101 VAL HG23 1 1
4 6955 1 1 106 VAL N N 192.837 3.967 -2.788 1.00 . A A . 101 VAL N 1 1
4 6956 1 1 106 VAL O O 195.578 1.625 -2.592 1.00 . A A . 101 VAL O 1 1
4 6957 1 1 107 THR C C 197.280 3.300 -0.742 1.00 . A A . 102 THR C 1 1
4 6958 1 1 107 THR CA C 196.858 4.028 -2.017 1.00 . A A . 102 THR CA 1 1
4 6959 1 1 107 THR CB C 197.192 5.515 -1.897 1.00 . A A . 102 THR CB 1 1
4 6960 1 1 107 THR CG2 C 197.136 6.248 -3.219 1.00 . A A . 102 THR CG2 1 1
4 6961 1 1 107 THR H H 194.857 4.643 -2.308 1.00 . A A . 102 THR H 1 1
4 6962 1 1 107 THR HA H 197.410 3.615 -2.846 1.00 . A A . 102 THR HA 1 1
4 6963 1 1 107 THR HB H 198.194 5.619 -1.502 1.00 . A A . 102 THR HB 1 1
4 6964 1 1 107 THR HG1 H 196.762 6.846 -0.526 1.00 . A A . 102 THR HG1 1 1
4 6965 1 1 107 THR HG21 H 196.777 7.254 -3.058 1.00 . A A . 102 THR HG21 1 1
4 6966 1 1 107 THR HG22 H 196.468 5.730 -3.890 1.00 . A A . 102 THR HG22 1 1
4 6967 1 1 107 THR HG23 H 198.125 6.284 -3.652 1.00 . A A . 102 THR HG23 1 1
4 6968 1 1 107 THR N N 195.437 3.855 -2.304 1.00 . A A . 102 THR N 1 1
4 6969 1 1 107 THR O O 198.471 3.125 -0.488 1.00 . A A . 102 THR O 1 1
4 6970 1 1 107 THR OG1 O 196.295 6.160 -1.010 1.00 . A A . 102 THR OG1 1 1
4 6971 1 1 108 GLU C C 195.806 0.885 1.399 1.00 . A A . 103 GLU C 1 1
4 6972 1 1 108 GLU CA C 196.602 2.179 1.304 1.00 . A A . 103 GLU CA 1 1
4 6973 1 1 108 GLU CB C 196.290 3.073 2.504 1.00 . A A . 103 GLU CB 1 1
4 6974 1 1 108 GLU CD C 194.048 3.399 3.625 1.00 . A A . 103 GLU CD 1 1
4 6975 1 1 108 GLU CG C 194.921 3.733 2.432 1.00 . A A . 103 GLU CG 1 1
4 6976 1 1 108 GLU H H 195.373 3.046 -0.188 1.00 . A A . 103 GLU H 1 1
4 6977 1 1 108 GLU HA H 197.655 1.941 1.308 1.00 . A A . 103 GLU HA 1 1
4 6978 1 1 108 GLU HB2 H 196.332 2.476 3.404 1.00 . A A . 103 GLU HB2 1 1
4 6979 1 1 108 GLU HB3 H 197.037 3.851 2.564 1.00 . A A . 103 GLU HB3 1 1
4 6980 1 1 108 GLU HG2 H 195.054 4.804 2.392 1.00 . A A . 103 GLU HG2 1 1
4 6981 1 1 108 GLU HG3 H 194.422 3.399 1.535 1.00 . A A . 103 GLU HG3 1 1
4 6982 1 1 108 GLU N N 196.308 2.880 0.059 1.00 . A A . 103 GLU N 1 1
4 6983 1 1 108 GLU O O 194.740 0.758 0.799 1.00 . A A . 103 GLU O 1 1
4 6984 1 1 108 GLU OE1 O 194.471 3.677 4.768 1.00 . A A . 103 GLU OE1 1 1
4 6985 1 1 108 GLU OE2 O 192.941 2.858 3.419 1.00 . A A . 103 GLU OE2 1 1
4 6986 1 1 109 PHE C C 195.678 -1.757 3.799 1.00 . A A . 104 PHE C 1 1
4 6987 1 1 109 PHE CA C 195.656 -1.348 2.335 1.00 . A A . 104 PHE CA 1 1
4 6988 1 1 109 PHE CB C 196.333 -2.424 1.482 1.00 . A A . 104 PHE CB 1 1
4 6989 1 1 109 PHE CD1 C 196.900 -1.098 -0.572 1.00 . A A . 104 PHE CD1 1 1
4 6990 1 1 109 PHE CD2 C 195.505 -3.015 -0.812 1.00 . A A . 104 PHE CD2 1 1
4 6991 1 1 109 PHE CE1 C 196.823 -0.866 -1.934 1.00 . A A . 104 PHE CE1 1 1
4 6992 1 1 109 PHE CE2 C 195.423 -2.792 -2.174 1.00 . A A . 104 PHE CE2 1 1
4 6993 1 1 109 PHE CG C 196.244 -2.173 0.003 1.00 . A A . 104 PHE CG 1 1
4 6994 1 1 109 PHE CZ C 196.083 -1.714 -2.736 1.00 . A A . 104 PHE CZ 1 1
4 6995 1 1 109 PHE H H 197.179 0.085 2.623 1.00 . A A . 104 PHE H 1 1
4 6996 1 1 109 PHE HA H 194.632 -1.235 2.017 1.00 . A A . 104 PHE HA 1 1
4 6997 1 1 109 PHE HB2 H 197.379 -2.474 1.746 1.00 . A A . 104 PHE HB2 1 1
4 6998 1 1 109 PHE HB3 H 195.870 -3.379 1.688 1.00 . A A . 104 PHE HB3 1 1
4 6999 1 1 109 PHE HD1 H 197.480 -0.434 0.052 1.00 . A A . 104 PHE HD1 1 1
4 7000 1 1 109 PHE HD2 H 194.988 -3.857 -0.375 1.00 . A A . 104 PHE HD2 1 1
4 7001 1 1 109 PHE HE1 H 197.339 -0.025 -2.370 1.00 . A A . 104 PHE HE1 1 1
4 7002 1 1 109 PHE HE2 H 194.845 -3.455 -2.799 1.00 . A A . 104 PHE HE2 1 1
4 7003 1 1 109 PHE HZ H 196.021 -1.537 -3.801 1.00 . A A . 104 PHE HZ 1 1
4 7004 1 1 109 PHE N N 196.326 -0.071 2.161 1.00 . A A . 104 PHE N 1 1
4 7005 1 1 109 PHE O O 196.648 -1.494 4.508 1.00 . A A . 104 PHE O 1 1
4 7006 1 1 110 VAL C C 194.896 -4.314 5.755 1.00 . A A . 105 VAL C 1 1
4 7007 1 1 110 VAL CA C 194.533 -2.840 5.634 1.00 . A A . 105 VAL CA 1 1
4 7008 1 1 110 VAL CB C 193.138 -2.593 6.245 1.00 . A A . 105 VAL CB 1 1
4 7009 1 1 110 VAL CG1 C 192.749 -1.129 6.102 1.00 . A A . 105 VAL CG1 1 1
4 7010 1 1 110 VAL CG2 C 192.093 -3.492 5.597 1.00 . A A . 105 VAL CG2 1 1
4 7011 1 1 110 VAL H H 193.865 -2.586 3.644 1.00 . A A . 105 VAL H 1 1
4 7012 1 1 110 VAL HA H 195.250 -2.264 6.200 1.00 . A A . 105 VAL HA 1 1
4 7013 1 1 110 VAL HB H 193.184 -2.827 7.302 1.00 . A A . 105 VAL HB 1 1
4 7014 1 1 110 VAL HG11 H 192.951 -0.798 5.095 1.00 . A A . 105 VAL HG11 1 1
4 7015 1 1 110 VAL HG12 H 193.324 -0.534 6.798 1.00 . A A . 105 VAL HG12 1 1
4 7016 1 1 110 VAL HG13 H 191.697 -1.013 6.316 1.00 . A A . 105 VAL HG13 1 1
4 7017 1 1 110 VAL HG21 H 191.165 -2.948 5.491 1.00 . A A . 105 VAL HG21 1 1
4 7018 1 1 110 VAL HG22 H 191.933 -4.361 6.215 1.00 . A A . 105 VAL HG22 1 1
4 7019 1 1 110 VAL HG23 H 192.440 -3.801 4.622 1.00 . A A . 105 VAL HG23 1 1
4 7020 1 1 110 VAL N N 194.610 -2.401 4.252 1.00 . A A . 105 VAL N 1 1
4 7021 1 1 110 VAL O O 195.007 -5.026 4.756 1.00 . A A . 105 VAL O 1 1
4 7022 1 1 111 ASN C C 194.227 -7.009 7.387 1.00 . A A . 106 ASN C 1 1
4 7023 1 1 111 ASN CA C 195.453 -6.132 7.270 1.00 . A A . 106 ASN CA 1 1
4 7024 1 1 111 ASN CB C 196.257 -6.195 8.572 1.00 . A A . 106 ASN CB 1 1
4 7025 1 1 111 ASN CG C 197.752 -6.211 8.330 1.00 . A A . 106 ASN CG 1 1
4 7026 1 1 111 ASN H H 194.987 -4.125 7.730 1.00 . A A . 106 ASN H 1 1
4 7027 1 1 111 ASN HA H 196.061 -6.503 6.469 1.00 . A A . 106 ASN HA 1 1
4 7028 1 1 111 ASN HB2 H 196.020 -5.330 9.174 1.00 . A A . 106 ASN HB2 1 1
4 7029 1 1 111 ASN HB3 H 195.987 -7.087 9.113 1.00 . A A . 106 ASN HB3 1 1
4 7030 1 1 111 ASN HD21 H 198.029 -4.924 9.820 1.00 . A A . 106 ASN HD21 1 1
4 7031 1 1 111 ASN HD22 H 199.459 -5.438 8.997 1.00 . A A . 106 ASN HD22 1 1
4 7032 1 1 111 ASN N N 195.089 -4.754 6.985 1.00 . A A . 106 ASN N 1 1
4 7033 1 1 111 ASN ND2 N 198.487 -5.448 9.130 1.00 . A A . 106 ASN ND2 1 1
4 7034 1 1 111 ASN O O 193.162 -6.555 7.807 1.00 . A A . 106 ASN O 1 1
4 7035 1 1 111 ASN OD1 O 198.241 -6.903 7.436 1.00 . A A . 106 ASN OD1 1 1
4 7036 1 1 112 GLU C C 192.759 -9.201 8.599 1.00 . A A . 107 GLU C 1 1
4 7037 1 1 112 GLU CA C 193.296 -9.236 7.172 1.00 . A A . 107 GLU CA 1 1
4 7038 1 1 112 GLU CB C 193.767 -10.648 6.816 1.00 . A A . 107 GLU CB 1 1
4 7039 1 1 112 GLU CD C 193.926 -12.310 4.920 1.00 . A A . 107 GLU CD 1 1
4 7040 1 1 112 GLU CG C 194.005 -10.852 5.330 1.00 . A A . 107 GLU CG 1 1
4 7041 1 1 112 GLU H H 195.270 -8.599 6.757 1.00 . A A . 107 GLU H 1 1
4 7042 1 1 112 GLU HA H 192.513 -8.935 6.492 1.00 . A A . 107 GLU HA 1 1
4 7043 1 1 112 GLU HB2 H 194.691 -10.849 7.339 1.00 . A A . 107 GLU HB2 1 1
4 7044 1 1 112 GLU HB3 H 193.019 -11.356 7.140 1.00 . A A . 107 GLU HB3 1 1
4 7045 1 1 112 GLU HG2 H 193.261 -10.299 4.778 1.00 . A A . 107 GLU HG2 1 1
4 7046 1 1 112 GLU HG3 H 194.988 -10.476 5.081 1.00 . A A . 107 GLU HG3 1 1
4 7047 1 1 112 GLU N N 194.390 -8.286 7.055 1.00 . A A . 107 GLU N 1 1
4 7048 1 1 112 GLU O O 191.644 -9.647 8.871 1.00 . A A . 107 GLU O 1 1
4 7049 1 1 112 GLU OE1 O 193.149 -13.059 5.549 1.00 . A A . 107 GLU OE1 1 1
4 7050 1 1 112 GLU OE2 O 194.638 -12.701 3.973 1.00 . A A . 107 GLU OE2 1 1
4 7051 1 1 113 ASP C C 192.110 -7.444 11.057 1.00 . A A . 108 ASP C 1 1
4 7052 1 1 113 ASP CA C 193.184 -8.515 10.901 1.00 . A A . 108 ASP CA 1 1
4 7053 1 1 113 ASP CB C 194.403 -8.169 11.759 1.00 . A A . 108 ASP CB 1 1
4 7054 1 1 113 ASP CG C 194.440 -8.960 13.053 1.00 . A A . 108 ASP CG 1 1
4 7055 1 1 113 ASP H H 194.441 -8.290 9.214 1.00 . A A . 108 ASP H 1 1
4 7056 1 1 113 ASP HA H 192.781 -9.464 11.223 1.00 . A A . 108 ASP HA 1 1
4 7057 1 1 113 ASP HB2 H 195.302 -8.386 11.202 1.00 . A A . 108 ASP HB2 1 1
4 7058 1 1 113 ASP HB3 H 194.379 -7.117 12.003 1.00 . A A . 108 ASP HB3 1 1
4 7059 1 1 113 ASP N N 193.567 -8.642 9.504 1.00 . A A . 108 ASP N 1 1
4 7060 1 1 113 ASP O O 191.268 -7.523 11.953 1.00 . A A . 108 ASP O 1 1
4 7061 1 1 113 ASP OD1 O 193.488 -8.838 13.852 1.00 . A A . 108 ASP OD1 1 1
4 7062 1 1 113 ASP OD2 O 195.423 -9.700 13.269 1.00 . A A . 108 ASP OD2 1 1
4 7063 1 1 114 GLY C C 191.757 -4.017 10.499 1.00 . A A . 109 GLY C 1 1
4 7064 1 1 114 GLY CA C 191.152 -5.382 10.236 1.00 . A A . 109 GLY CA 1 1
4 7065 1 1 114 GLY H H 192.833 -6.428 9.476 1.00 . A A . 109 GLY H 1 1
4 7066 1 1 114 GLY HA2 H 190.621 -5.348 9.295 1.00 . A A . 109 GLY HA2 1 1
4 7067 1 1 114 GLY HA3 H 190.446 -5.607 11.023 1.00 . A A . 109 GLY HA3 1 1
4 7068 1 1 114 GLY N N 192.139 -6.443 10.175 1.00 . A A . 109 GLY N 1 1
4 7069 1 1 114 GLY O O 191.040 -3.071 10.825 1.00 . A A . 109 GLY O 1 1
4 7070 1 1 115 THR C C 194.726 -2.344 9.437 1.00 . A A . 110 THR C 1 1
4 7071 1 1 115 THR CA C 193.748 -2.631 10.558 1.00 . A A . 110 THR CA 1 1
4 7072 1 1 115 THR CB C 194.465 -2.596 11.903 1.00 . A A . 110 THR CB 1 1
4 7073 1 1 115 THR CG2 C 193.694 -3.271 13.017 1.00 . A A . 110 THR CG2 1 1
4 7074 1 1 115 THR H H 193.598 -4.686 10.071 1.00 . A A . 110 THR H 1 1
4 7075 1 1 115 THR HA H 192.999 -1.855 10.543 1.00 . A A . 110 THR HA 1 1
4 7076 1 1 115 THR HB H 194.613 -1.560 12.183 1.00 . A A . 110 THR HB 1 1
4 7077 1 1 115 THR HG1 H 195.634 -4.094 11.431 1.00 . A A . 110 THR HG1 1 1
4 7078 1 1 115 THR HG21 H 194.349 -3.437 13.859 1.00 . A A . 110 THR HG21 1 1
4 7079 1 1 115 THR HG22 H 193.310 -4.218 12.666 1.00 . A A . 110 THR HG22 1 1
4 7080 1 1 115 THR HG23 H 192.872 -2.640 13.319 1.00 . A A . 110 THR HG23 1 1
4 7081 1 1 115 THR N N 193.073 -3.904 10.345 1.00 . A A . 110 THR N 1 1
4 7082 1 1 115 THR O O 195.124 -3.235 8.700 1.00 . A A . 110 THR O 1 1
4 7083 1 1 115 THR OG1 O 195.734 -3.221 11.816 1.00 . A A . 110 THR OG1 1 1
4 7084 1 1 116 PRO C C 197.261 -1.553 8.115 1.00 . A A . 111 PRO C 1 1
4 7085 1 1 116 PRO CA C 196.042 -0.649 8.244 1.00 . A A . 111 PRO CA 1 1
4 7086 1 1 116 PRO CB C 196.442 0.758 8.686 1.00 . A A . 111 PRO CB 1 1
4 7087 1 1 116 PRO CD C 194.680 0.040 10.143 1.00 . A A . 111 PRO CD 1 1
4 7088 1 1 116 PRO CG C 195.272 1.251 9.471 1.00 . A A . 111 PRO CG 1 1
4 7089 1 1 116 PRO HA H 195.542 -0.602 7.289 1.00 . A A . 111 PRO HA 1 1
4 7090 1 1 116 PRO HB2 H 197.335 0.707 9.293 1.00 . A A . 111 PRO HB2 1 1
4 7091 1 1 116 PRO HB3 H 196.623 1.374 7.819 1.00 . A A . 111 PRO HB3 1 1
4 7092 1 1 116 PRO HD2 H 195.068 -0.069 11.141 1.00 . A A . 111 PRO HD2 1 1
4 7093 1 1 116 PRO HD3 H 193.604 0.102 10.169 1.00 . A A . 111 PRO HD3 1 1
4 7094 1 1 116 PRO HG2 H 195.603 1.966 10.210 1.00 . A A . 111 PRO HG2 1 1
4 7095 1 1 116 PRO HG3 H 194.550 1.703 8.808 1.00 . A A . 111 PRO HG3 1 1
4 7096 1 1 116 PRO N N 195.118 -1.078 9.292 1.00 . A A . 111 PRO N 1 1
4 7097 1 1 116 PRO O O 197.924 -1.875 9.101 1.00 . A A . 111 PRO O 1 1
4 7098 1 1 117 ALA C C 199.987 -2.184 6.992 1.00 . A A . 112 ALA C 1 1
4 7099 1 1 117 ALA CA C 198.666 -2.830 6.589 1.00 . A A . 112 ALA CA 1 1
4 7100 1 1 117 ALA CB C 198.676 -3.192 5.112 1.00 . A A . 112 ALA CB 1 1
4 7101 1 1 117 ALA H H 196.966 -1.666 6.144 1.00 . A A . 112 ALA H 1 1
4 7102 1 1 117 ALA HA H 198.535 -3.737 7.152 1.00 . A A . 112 ALA HA 1 1
4 7103 1 1 117 ALA HB1 H 199.335 -4.030 4.951 1.00 . A A . 112 ALA HB1 1 1
4 7104 1 1 117 ALA HB2 H 199.019 -2.346 4.537 1.00 . A A . 112 ALA HB2 1 1
4 7105 1 1 117 ALA HB3 H 197.672 -3.455 4.805 1.00 . A A . 112 ALA HB3 1 1
4 7106 1 1 117 ALA N N 197.538 -1.959 6.881 1.00 . A A . 112 ALA N 1 1
4 7107 1 1 117 ALA O O 200.412 -1.190 6.402 1.00 . A A . 112 ALA O 1 1
4 7108 1 1 118 ASP C C 202.981 -3.320 8.456 1.00 . A A . 113 ASP C 1 1
4 7109 1 1 118 ASP CA C 201.906 -2.238 8.491 1.00 . A A . 113 ASP CA 1 1
4 7110 1 1 118 ASP CB C 201.752 -1.702 9.915 1.00 . A A . 113 ASP CB 1 1
4 7111 1 1 118 ASP CG C 202.535 -0.424 10.139 1.00 . A A . 113 ASP CG 1 1
4 7112 1 1 118 ASP H H 200.242 -3.544 8.434 1.00 . A A . 113 ASP H 1 1
4 7113 1 1 118 ASP HA H 202.207 -1.430 7.842 1.00 . A A . 113 ASP HA 1 1
4 7114 1 1 118 ASP HB2 H 200.708 -1.501 10.105 1.00 . A A . 113 ASP HB2 1 1
4 7115 1 1 118 ASP HB3 H 202.103 -2.446 10.614 1.00 . A A . 113 ASP HB3 1 1
4 7116 1 1 118 ASP N N 200.633 -2.755 8.004 1.00 . A A . 113 ASP N 1 1
4 7117 1 1 118 ASP O O 202.780 -4.390 7.883 1.00 . A A . 113 ASP O 1 1
4 7118 1 1 118 ASP OD1 O 202.789 0.298 9.152 1.00 . A A . 113 ASP OD1 1 1
4 7119 1 1 118 ASP OD2 O 202.897 -0.144 11.301 1.00 . A A . 113 ASP OD2 1 1
4 7120 1 1 119 THR C C 205.800 -4.210 7.719 1.00 . A A . 114 THR C 1 1
4 7121 1 1 119 THR CA C 205.232 -3.978 9.115 1.00 . A A . 114 THR CA 1 1
4 7122 1 1 119 THR CB C 204.777 -5.307 9.723 1.00 . A A . 114 THR CB 1 1
4 7123 1 1 119 THR CG2 C 205.900 -6.081 10.377 1.00 . A A . 114 THR CG2 1 1
4 7124 1 1 119 THR H H 204.219 -2.160 9.510 1.00 . A A . 114 THR H 1 1
4 7125 1 1 119 THR HA H 206.005 -3.554 9.737 1.00 . A A . 114 THR HA 1 1
4 7126 1 1 119 THR HB H 204.360 -5.925 8.940 1.00 . A A . 114 THR HB 1 1
4 7127 1 1 119 THR HG1 H 204.155 -4.635 11.454 1.00 . A A . 114 THR HG1 1 1
4 7128 1 1 119 THR HG21 H 205.490 -6.918 10.923 1.00 . A A . 114 THR HG21 1 1
4 7129 1 1 119 THR HG22 H 206.433 -5.435 11.058 1.00 . A A . 114 THR HG22 1 1
4 7130 1 1 119 THR HG23 H 206.578 -6.444 9.618 1.00 . A A . 114 THR HG23 1 1
4 7131 1 1 119 THR N N 204.121 -3.031 9.072 1.00 . A A . 114 THR N 1 1
4 7132 1 1 119 THR O O 206.182 -5.327 7.370 1.00 . A A . 114 THR O 1 1
4 7133 1 1 119 THR OG1 O 203.775 -5.093 10.701 1.00 . A A . 114 THR OG1 1 1
4 7134 1 1 120 SER C C 207.067 -1.934 5.168 1.00 . A A . 115 SER C 1 1
4 7135 1 1 120 SER CA C 206.372 -3.232 5.564 1.00 . A A . 115 SER CA 1 1
4 7136 1 1 120 SER CB C 205.242 -3.539 4.580 1.00 . A A . 115 SER CB 1 1
4 7137 1 1 120 SER H H 205.531 -2.284 7.260 1.00 . A A . 115 SER H 1 1
4 7138 1 1 120 SER HA H 207.092 -4.035 5.535 1.00 . A A . 115 SER HA 1 1
4 7139 1 1 120 SER HB2 H 204.415 -2.872 4.765 1.00 . A A . 115 SER HB2 1 1
4 7140 1 1 120 SER HB3 H 205.600 -3.401 3.571 1.00 . A A . 115 SER HB3 1 1
4 7141 1 1 120 SER HG H 203.984 -4.998 4.218 1.00 . A A . 115 SER HG 1 1
4 7142 1 1 120 SER N N 205.851 -3.147 6.924 1.00 . A A . 115 SER N 1 1
4 7143 1 1 120 SER O O 206.438 -1.015 4.644 1.00 . A A . 115 SER O 1 1
4 7144 1 1 120 SER OG O 204.790 -4.875 4.724 1.00 . A A . 115 SER OG 1 1
4 7145 1 1 121 LEU C C 208.641 0.538 5.866 1.00 . A A . 116 LEU C 1 1
4 7146 1 1 121 LEU CA C 209.151 -0.677 5.097 1.00 . A A . 116 LEU CA 1 1
4 7147 1 1 121 LEU CB C 209.099 -0.404 3.592 1.00 . A A . 116 LEU CB 1 1
4 7148 1 1 121 LEU CD1 C 211.367 -0.680 2.560 1.00 . A A . 116 LEU CD1 1 1
4 7149 1 1 121 LEU CD2 C 209.910 1.234 1.877 1.00 . A A . 116 LEU CD2 1 1
4 7150 1 1 121 LEU CG C 210.320 0.321 3.023 1.00 . A A . 116 LEU CG 1 1
4 7151 1 1 121 LEU H H 208.816 -2.628 5.846 1.00 . A A . 116 LEU H 1 1
4 7152 1 1 121 LEU HA H 210.175 -0.865 5.383 1.00 . A A . 116 LEU HA 1 1
4 7153 1 1 121 LEU HB2 H 208.996 -1.349 3.080 1.00 . A A . 116 LEU HB2 1 1
4 7154 1 1 121 LEU HB3 H 208.224 0.196 3.386 1.00 . A A . 116 LEU HB3 1 1
4 7155 1 1 121 LEU HD11 H 212.352 -0.297 2.779 1.00 . A A . 116 LEU HD11 1 1
4 7156 1 1 121 LEU HD12 H 211.269 -0.836 1.496 1.00 . A A . 116 LEU HD12 1 1
4 7157 1 1 121 LEU HD13 H 211.222 -1.617 3.077 1.00 . A A . 116 LEU HD13 1 1
4 7158 1 1 121 LEU HD21 H 208.864 1.486 1.972 1.00 . A A . 116 LEU HD21 1 1
4 7159 1 1 121 LEU HD22 H 210.076 0.729 0.937 1.00 . A A . 116 LEU HD22 1 1
4 7160 1 1 121 LEU HD23 H 210.501 2.138 1.908 1.00 . A A . 116 LEU HD23 1 1
4 7161 1 1 121 LEU HG H 210.760 0.931 3.797 1.00 . A A . 116 LEU HG 1 1
4 7162 1 1 121 LEU N N 208.370 -1.863 5.425 1.00 . A A . 116 LEU N 1 1
4 7163 1 1 121 LEU O O 208.001 1.423 5.297 1.00 . A A . 116 LEU O 1 1
4 7164 1 1 122 GLU C C 209.661 2.209 8.847 1.00 . A A . 117 GLU C 1 1
4 7165 1 1 122 GLU CA C 208.497 1.677 8.012 1.00 . A A . 117 GLU CA 1 1
4 7166 1 1 122 GLU CB C 207.361 1.225 8.933 1.00 . A A . 117 GLU CB 1 1
4 7167 1 1 122 GLU CD C 205.307 2.692 9.048 1.00 . A A . 117 GLU CD 1 1
4 7168 1 1 122 GLU CG C 205.976 1.512 8.373 1.00 . A A . 117 GLU CG 1 1
4 7169 1 1 122 GLU H H 209.440 -0.163 7.559 1.00 . A A . 117 GLU H 1 1
4 7170 1 1 122 GLU HA H 208.137 2.467 7.372 1.00 . A A . 117 GLU HA 1 1
4 7171 1 1 122 GLU HB2 H 207.446 0.161 9.095 1.00 . A A . 117 GLU HB2 1 1
4 7172 1 1 122 GLU HB3 H 207.453 1.735 9.880 1.00 . A A . 117 GLU HB3 1 1
4 7173 1 1 122 GLU HG2 H 206.065 1.724 7.318 1.00 . A A . 117 GLU HG2 1 1
4 7174 1 1 122 GLU HG3 H 205.357 0.637 8.512 1.00 . A A . 117 GLU HG3 1 1
4 7175 1 1 122 GLU N N 208.927 0.572 7.163 1.00 . A A . 117 GLU N 1 1
4 7176 1 1 122 GLU O O 209.954 1.684 9.921 1.00 . A A . 117 GLU O 1 1
4 7177 1 1 122 GLU OE1 O 205.530 2.886 10.262 1.00 . A A . 117 GLU OE1 1 1
4 7178 1 1 122 GLU OE2 O 204.560 3.423 8.366 1.00 . A A . 117 GLU OE2 1 1
4 7179 1 1 123 PRO C C 211.150 4.182 10.528 1.00 . A A . 118 PRO C 1 1
4 7180 1 1 123 PRO CA C 211.479 3.859 9.073 1.00 . A A . 118 PRO CA 1 1
4 7181 1 1 123 PRO CB C 211.751 5.146 8.290 1.00 . A A . 118 PRO CB 1 1
4 7182 1 1 123 PRO CD C 210.062 3.952 7.089 1.00 . A A . 118 PRO CD 1 1
4 7183 1 1 123 PRO CG C 211.245 4.867 6.918 1.00 . A A . 118 PRO CG 1 1
4 7184 1 1 123 PRO HA H 212.350 3.222 9.035 1.00 . A A . 118 PRO HA 1 1
4 7185 1 1 123 PRO HB2 H 211.220 5.969 8.749 1.00 . A A . 118 PRO HB2 1 1
4 7186 1 1 123 PRO HB3 H 212.811 5.353 8.286 1.00 . A A . 118 PRO HB3 1 1
4 7187 1 1 123 PRO HD2 H 209.150 4.525 7.155 1.00 . A A . 118 PRO HD2 1 1
4 7188 1 1 123 PRO HD3 H 210.011 3.247 6.272 1.00 . A A . 118 PRO HD3 1 1
4 7189 1 1 123 PRO HG2 H 210.941 5.788 6.445 1.00 . A A . 118 PRO HG2 1 1
4 7190 1 1 123 PRO HG3 H 212.013 4.380 6.336 1.00 . A A . 118 PRO HG3 1 1
4 7191 1 1 123 PRO N N 210.344 3.262 8.363 1.00 . A A . 118 PRO N 1 1
4 7192 1 1 123 PRO O O 211.677 3.483 11.421 1.00 . A A . 118 PRO O 1 1
5 7193 1 1 11 GLN C C 165.567 12.139 9.425 1.00 . A A . 6 GLN C 1 1
5 7194 1 1 11 GLN CA C 164.054 12.306 9.316 1.00 . A A . 6 GLN CA 1 1
5 7195 1 1 11 GLN CB C 163.694 13.789 9.190 1.00 . A A . 6 GLN CB 1 1
5 7196 1 1 11 GLN CD C 161.830 14.354 7.580 1.00 . A A . 6 GLN CD 1 1
5 7197 1 1 11 GLN CG C 162.206 14.040 9.015 1.00 . A A . 6 GLN CG 1 1
5 7198 1 1 11 GLN H H 163.887 10.903 10.812 1.00 . A A . 6 GLN H 1 1
5 7199 1 1 11 GLN HA H 163.704 11.781 8.441 1.00 . A A . 6 GLN HA 1 1
5 7200 1 1 11 GLN HB2 H 164.022 14.303 10.082 1.00 . A A . 6 GLN HB2 1 1
5 7201 1 1 11 GLN HB3 H 164.210 14.202 8.336 1.00 . A A . 6 GLN HB3 1 1
5 7202 1 1 11 GLN HE21 H 163.219 15.774 7.501 1.00 . A A . 6 GLN HE21 1 1
5 7203 1 1 11 GLN HE22 H 162.296 15.546 6.059 1.00 . A A . 6 GLN HE22 1 1
5 7204 1 1 11 GLN HG2 H 161.665 13.158 9.327 1.00 . A A . 6 GLN HG2 1 1
5 7205 1 1 11 GLN HG3 H 161.919 14.875 9.639 1.00 . A A . 6 GLN HG3 1 1
5 7206 1 1 11 GLN N N 163.363 11.748 10.510 1.00 . A A . 6 GLN N 1 1
5 7207 1 1 11 GLN NE2 N 162.518 15.322 6.986 1.00 . A A . 6 GLN NE2 1 1
5 7208 1 1 11 GLN O O 166.283 13.085 9.752 1.00 . A A . 6 GLN O 1 1
5 7209 1 1 11 GLN OE1 O 160.933 13.732 7.012 1.00 . A A . 6 GLN OE1 1 1
5 7210 1 1 12 TYR C C 168.116 10.764 7.846 1.00 . A A . 7 TYR C 1 1
5 7211 1 1 12 TYR CA C 167.470 10.639 9.218 1.00 . A A . 7 TYR CA 1 1
5 7212 1 1 12 TYR CB C 167.697 9.233 9.775 1.00 . A A . 7 TYR CB 1 1
5 7213 1 1 12 TYR CD1 C 169.846 9.649 11.034 1.00 . A A . 7 TYR CD1 1 1
5 7214 1 1 12 TYR CD2 C 169.792 7.863 9.457 1.00 . A A . 7 TYR CD2 1 1
5 7215 1 1 12 TYR CE1 C 171.163 9.356 11.328 1.00 . A A . 7 TYR CE1 1 1
5 7216 1 1 12 TYR CE2 C 171.110 7.563 9.746 1.00 . A A . 7 TYR CE2 1 1
5 7217 1 1 12 TYR CG C 169.139 8.910 10.094 1.00 . A A . 7 TYR CG 1 1
5 7218 1 1 12 TYR CZ C 171.790 8.312 10.682 1.00 . A A . 7 TYR CZ 1 1
5 7219 1 1 12 TYR H H 165.422 10.217 8.895 1.00 . A A . 7 TYR H 1 1
5 7220 1 1 12 TYR HA H 167.923 11.358 9.883 1.00 . A A . 7 TYR HA 1 1
5 7221 1 1 12 TYR HB2 H 167.140 9.133 10.684 1.00 . A A . 7 TYR HB2 1 1
5 7222 1 1 12 TYR HB3 H 167.342 8.506 9.058 1.00 . A A . 7 TYR HB3 1 1
5 7223 1 1 12 TYR HD1 H 169.351 10.467 11.538 1.00 . A A . 7 TYR HD1 1 1
5 7224 1 1 12 TYR HD2 H 169.256 7.280 8.723 1.00 . A A . 7 TYR HD2 1 1
5 7225 1 1 12 TYR HE1 H 171.695 9.943 12.062 1.00 . A A . 7 TYR HE1 1 1
5 7226 1 1 12 TYR HE2 H 171.601 6.745 9.239 1.00 . A A . 7 TYR HE2 1 1
5 7227 1 1 12 TYR HH H 173.565 7.781 10.166 1.00 . A A . 7 TYR HH 1 1
5 7228 1 1 12 TYR N N 166.043 10.930 9.150 1.00 . A A . 7 TYR N 1 1
5 7229 1 1 12 TYR O O 167.445 11.034 6.850 1.00 . A A . 7 TYR O 1 1
5 7230 1 1 12 TYR OH O 173.102 8.015 10.973 1.00 . A A . 7 TYR OH 1 1
5 7231 1 1 13 VAL C C 170.984 9.394 6.312 1.00 . A A . 8 VAL C 1 1
5 7232 1 1 13 VAL CA C 170.183 10.668 6.569 1.00 . A A . 8 VAL CA 1 1
5 7233 1 1 13 VAL CB C 171.145 11.870 6.606 1.00 . A A . 8 VAL CB 1 1
5 7234 1 1 13 VAL CG1 C 171.804 12.074 5.250 1.00 . A A . 8 VAL CG1 1 1
5 7235 1 1 13 VAL CG2 C 170.411 13.127 7.045 1.00 . A A . 8 VAL CG2 1 1
5 7236 1 1 13 VAL H H 169.896 10.371 8.643 1.00 . A A . 8 VAL H 1 1
5 7237 1 1 13 VAL HA H 169.484 10.817 5.759 1.00 . A A . 8 VAL HA 1 1
5 7238 1 1 13 VAL HB H 171.917 11.659 7.329 1.00 . A A . 8 VAL HB 1 1
5 7239 1 1 13 VAL HG11 H 172.617 11.371 5.134 1.00 . A A . 8 VAL HG11 1 1
5 7240 1 1 13 VAL HG12 H 172.188 13.082 5.185 1.00 . A A . 8 VAL HG12 1 1
5 7241 1 1 13 VAL HG13 H 171.076 11.914 4.468 1.00 . A A . 8 VAL HG13 1 1
5 7242 1 1 13 VAL HG21 H 169.784 12.900 7.895 1.00 . A A . 8 VAL HG21 1 1
5 7243 1 1 13 VAL HG22 H 169.799 13.490 6.233 1.00 . A A . 8 VAL HG22 1 1
5 7244 1 1 13 VAL HG23 H 171.129 13.885 7.321 1.00 . A A . 8 VAL HG23 1 1
5 7245 1 1 13 VAL N N 169.425 10.575 7.809 1.00 . A A . 8 VAL N 1 1
5 7246 1 1 13 VAL O O 171.204 8.595 7.221 1.00 . A A . 8 VAL O 1 1
5 7247 1 1 14 VAL C C 173.562 8.031 5.364 1.00 . A A . 9 VAL C 1 1
5 7248 1 1 14 VAL CA C 172.187 8.035 4.687 1.00 . A A . 9 VAL CA 1 1
5 7249 1 1 14 VAL CB C 172.380 7.975 3.158 1.00 . A A . 9 VAL CB 1 1
5 7250 1 1 14 VAL CG1 C 173.120 9.209 2.662 1.00 . A A . 9 VAL CG1 1 1
5 7251 1 1 14 VAL CG2 C 173.109 6.700 2.755 1.00 . A A . 9 VAL CG2 1 1
5 7252 1 1 14 VAL H H 171.200 9.882 4.385 1.00 . A A . 9 VAL H 1 1
5 7253 1 1 14 VAL HA H 171.635 7.160 4.993 1.00 . A A . 9 VAL HA 1 1
5 7254 1 1 14 VAL HB H 171.404 7.964 2.695 1.00 . A A . 9 VAL HB 1 1
5 7255 1 1 14 VAL HG11 H 173.433 9.807 3.503 1.00 . A A . 9 VAL HG11 1 1
5 7256 1 1 14 VAL HG12 H 172.464 9.793 2.033 1.00 . A A . 9 VAL HG12 1 1
5 7257 1 1 14 VAL HG13 H 173.988 8.906 2.093 1.00 . A A . 9 VAL HG13 1 1
5 7258 1 1 14 VAL HG21 H 173.915 6.944 2.079 1.00 . A A . 9 VAL HG21 1 1
5 7259 1 1 14 VAL HG22 H 172.419 6.033 2.261 1.00 . A A . 9 VAL HG22 1 1
5 7260 1 1 14 VAL HG23 H 173.509 6.219 3.633 1.00 . A A . 9 VAL HG23 1 1
5 7261 1 1 14 VAL N N 171.413 9.211 5.069 1.00 . A A . 9 VAL N 1 1
5 7262 1 1 14 VAL O O 174.276 9.032 5.334 1.00 . A A . 9 VAL O 1 1
5 7263 1 1 15 PRO C C 176.419 6.885 5.681 1.00 . A A . 10 PRO C 1 1
5 7264 1 1 15 PRO CA C 175.254 6.789 6.661 1.00 . A A . 10 PRO CA 1 1
5 7265 1 1 15 PRO CB C 175.216 5.397 7.310 1.00 . A A . 10 PRO CB 1 1
5 7266 1 1 15 PRO CD C 173.184 5.653 6.082 1.00 . A A . 10 PRO CD 1 1
5 7267 1 1 15 PRO CG C 173.784 4.984 7.283 1.00 . A A . 10 PRO CG 1 1
5 7268 1 1 15 PRO HA H 175.367 7.543 7.426 1.00 . A A . 10 PRO HA 1 1
5 7269 1 1 15 PRO HB2 H 175.833 4.718 6.741 1.00 . A A . 10 PRO HB2 1 1
5 7270 1 1 15 PRO HB3 H 175.588 5.463 8.322 1.00 . A A . 10 PRO HB3 1 1
5 7271 1 1 15 PRO HD2 H 173.320 5.042 5.202 1.00 . A A . 10 PRO HD2 1 1
5 7272 1 1 15 PRO HD3 H 172.137 5.857 6.247 1.00 . A A . 10 PRO HD3 1 1
5 7273 1 1 15 PRO HG2 H 173.713 3.911 7.191 1.00 . A A . 10 PRO HG2 1 1
5 7274 1 1 15 PRO HG3 H 173.290 5.319 8.184 1.00 . A A . 10 PRO HG3 1 1
5 7275 1 1 15 PRO N N 173.957 6.901 5.985 1.00 . A A . 10 PRO N 1 1
5 7276 1 1 15 PRO O O 176.219 7.091 4.484 1.00 . A A . 10 PRO O 1 1
5 7277 1 1 16 SER C C 179.475 5.457 5.169 1.00 . A A . 11 SER C 1 1
5 7278 1 1 16 SER CA C 178.829 6.824 5.362 1.00 . A A . 11 SER CA 1 1
5 7279 1 1 16 SER CB C 179.833 7.791 5.985 1.00 . A A . 11 SER CB 1 1
5 7280 1 1 16 SER H H 177.737 6.591 7.156 1.00 . A A . 11 SER H 1 1
5 7281 1 1 16 SER HA H 178.531 7.200 4.400 1.00 . A A . 11 SER HA 1 1
5 7282 1 1 16 SER HB2 H 179.309 8.660 6.353 1.00 . A A . 11 SER HB2 1 1
5 7283 1 1 16 SER HB3 H 180.337 7.302 6.806 1.00 . A A . 11 SER HB3 1 1
5 7284 1 1 16 SER HG H 181.659 7.855 5.278 1.00 . A A . 11 SER HG 1 1
5 7285 1 1 16 SER N N 177.638 6.743 6.195 1.00 . A A . 11 SER N 1 1
5 7286 1 1 16 SER O O 179.721 4.732 6.133 1.00 . A A . 11 SER O 1 1
5 7287 1 1 16 SER OG O 180.799 8.207 5.036 1.00 . A A . 11 SER OG 1 1
5 7288 1 1 17 ALA C C 181.883 3.891 3.796 1.00 . A A . 12 ALA C 1 1
5 7289 1 1 17 ALA CA C 180.374 3.839 3.585 1.00 . A A . 12 ALA CA 1 1
5 7290 1 1 17 ALA CB C 180.049 3.446 2.152 1.00 . A A . 12 ALA CB 1 1
5 7291 1 1 17 ALA H H 179.532 5.740 3.186 1.00 . A A . 12 ALA H 1 1
5 7292 1 1 17 ALA HA H 179.960 3.090 4.240 1.00 . A A . 12 ALA HA 1 1
5 7293 1 1 17 ALA HB1 H 179.327 4.136 1.744 1.00 . A A . 12 ALA HB1 1 1
5 7294 1 1 17 ALA HB2 H 179.641 2.446 2.137 1.00 . A A . 12 ALA HB2 1 1
5 7295 1 1 17 ALA HB3 H 180.950 3.475 1.555 1.00 . A A . 12 ALA HB3 1 1
5 7296 1 1 17 ALA N N 179.751 5.116 3.912 1.00 . A A . 12 ALA N 1 1
5 7297 1 1 17 ALA O O 182.620 4.415 2.961 1.00 . A A . 12 ALA O 1 1
5 7298 1 1 18 LYS C C 184.436 2.136 4.543 1.00 . A A . 13 LYS C 1 1
5 7299 1 1 18 LYS CA C 183.758 3.311 5.237 1.00 . A A . 13 LYS CA 1 1
5 7300 1 1 18 LYS CB C 183.964 3.217 6.749 1.00 . A A . 13 LYS CB 1 1
5 7301 1 1 18 LYS CD C 185.416 3.850 8.701 1.00 . A A . 13 LYS CD 1 1
5 7302 1 1 18 LYS CE C 185.059 2.594 9.477 1.00 . A A . 13 LYS CE 1 1
5 7303 1 1 18 LYS CG C 185.360 3.614 7.200 1.00 . A A . 13 LYS CG 1 1
5 7304 1 1 18 LYS H H 181.697 2.929 5.541 1.00 . A A . 13 LYS H 1 1
5 7305 1 1 18 LYS HA H 184.197 4.230 4.877 1.00 . A A . 13 LYS HA 1 1
5 7306 1 1 18 LYS HB2 H 183.253 3.867 7.239 1.00 . A A . 13 LYS HB2 1 1
5 7307 1 1 18 LYS HB3 H 183.784 2.200 7.064 1.00 . A A . 13 LYS HB3 1 1
5 7308 1 1 18 LYS HD2 H 186.417 4.154 8.970 1.00 . A A . 13 LYS HD2 1 1
5 7309 1 1 18 LYS HD3 H 184.719 4.633 8.959 1.00 . A A . 13 LYS HD3 1 1
5 7310 1 1 18 LYS HE2 H 184.036 2.329 9.260 1.00 . A A . 13 LYS HE2 1 1
5 7311 1 1 18 LYS HE3 H 185.712 1.792 9.162 1.00 . A A . 13 LYS HE3 1 1
5 7312 1 1 18 LYS HG2 H 186.049 2.823 6.944 1.00 . A A . 13 LYS HG2 1 1
5 7313 1 1 18 LYS HG3 H 185.647 4.523 6.690 1.00 . A A . 13 LYS HG3 1 1
5 7314 1 1 18 LYS HZ1 H 184.287 3.028 11.369 1.00 . A A . 13 LYS HZ1 1 1
5 7315 1 1 18 LYS HZ2 H 185.877 3.558 11.140 1.00 . A A . 13 LYS HZ2 1 1
5 7316 1 1 18 LYS HZ3 H 185.562 1.915 11.389 1.00 . A A . 13 LYS HZ3 1 1
5 7317 1 1 18 LYS N N 182.335 3.337 4.917 1.00 . A A . 13 LYS N 1 1
5 7318 1 1 18 LYS NZ N 185.207 2.788 10.947 1.00 . A A . 13 LYS NZ 1 1
5 7319 1 1 18 LYS O O 184.341 0.995 4.997 1.00 . A A . 13 LYS O 1 1
5 7320 1 1 19 LEU C C 187.252 1.235 3.091 1.00 . A A . 14 LEU C 1 1
5 7321 1 1 19 LEU CA C 185.793 1.381 2.668 1.00 . A A . 14 LEU CA 1 1
5 7322 1 1 19 LEU CB C 185.719 1.691 1.173 1.00 . A A . 14 LEU CB 1 1
5 7323 1 1 19 LEU CD1 C 183.996 3.417 0.588 1.00 . A A . 14 LEU CD1 1 1
5 7324 1 1 19 LEU CD2 C 184.155 1.310 -0.752 1.00 . A A . 14 LEU CD2 1 1
5 7325 1 1 19 LEU CG C 184.308 1.929 0.631 1.00 . A A . 14 LEU CG 1 1
5 7326 1 1 19 LEU H H 185.144 3.345 3.116 1.00 . A A . 14 LEU H 1 1
5 7327 1 1 19 LEU HA H 185.284 0.448 2.853 1.00 . A A . 14 LEU HA 1 1
5 7328 1 1 19 LEU HB2 H 186.310 2.576 0.980 1.00 . A A . 14 LEU HB2 1 1
5 7329 1 1 19 LEU HB3 H 186.153 0.864 0.633 1.00 . A A . 14 LEU HB3 1 1
5 7330 1 1 19 LEU HD11 H 184.633 3.938 1.288 1.00 . A A . 14 LEU HD11 1 1
5 7331 1 1 19 LEU HD12 H 182.963 3.576 0.855 1.00 . A A . 14 LEU HD12 1 1
5 7332 1 1 19 LEU HD13 H 184.173 3.793 -0.409 1.00 . A A . 14 LEU HD13 1 1
5 7333 1 1 19 LEU HD21 H 184.213 2.084 -1.502 1.00 . A A . 14 LEU HD21 1 1
5 7334 1 1 19 LEU HD22 H 183.198 0.814 -0.820 1.00 . A A . 14 LEU HD22 1 1
5 7335 1 1 19 LEU HD23 H 184.944 0.591 -0.914 1.00 . A A . 14 LEU HD23 1 1
5 7336 1 1 19 LEU HG H 183.593 1.458 1.289 1.00 . A A . 14 LEU HG 1 1
5 7337 1 1 19 LEU N N 185.112 2.419 3.433 1.00 . A A . 14 LEU N 1 1
5 7338 1 1 19 LEU O O 187.848 2.158 3.646 1.00 . A A . 14 LEU O 1 1
5 7339 1 1 20 GLU C C 189.801 -1.198 2.139 1.00 . A A . 15 GLU C 1 1
5 7340 1 1 20 GLU CA C 189.204 -0.226 3.153 1.00 . A A . 15 GLU CA 1 1
5 7341 1 1 20 GLU CB C 189.297 -0.818 4.561 1.00 . A A . 15 GLU CB 1 1
5 7342 1 1 20 GLU CD C 189.928 1.263 5.847 1.00 . A A . 15 GLU CD 1 1
5 7343 1 1 20 GLU CG C 188.906 0.160 5.657 1.00 . A A . 15 GLU CG 1 1
5 7344 1 1 20 GLU H H 187.284 -0.626 2.369 1.00 . A A . 15 GLU H 1 1
5 7345 1 1 20 GLU HA H 189.757 0.699 3.122 1.00 . A A . 15 GLU HA 1 1
5 7346 1 1 20 GLU HB2 H 188.643 -1.675 4.623 1.00 . A A . 15 GLU HB2 1 1
5 7347 1 1 20 GLU HB3 H 190.314 -1.137 4.739 1.00 . A A . 15 GLU HB3 1 1
5 7348 1 1 20 GLU HG2 H 187.958 0.607 5.402 1.00 . A A . 15 GLU HG2 1 1
5 7349 1 1 20 GLU HG3 H 188.807 -0.383 6.588 1.00 . A A . 15 GLU HG3 1 1
5 7350 1 1 20 GLU N N 187.816 0.063 2.817 1.00 . A A . 15 GLU N 1 1
5 7351 1 1 20 GLU O O 189.118 -2.110 1.675 1.00 . A A . 15 GLU O 1 1
5 7352 1 1 20 GLU OE1 O 190.147 2.038 4.891 1.00 . A A . 15 GLU OE1 1 1
5 7353 1 1 20 GLU OE2 O 190.507 1.353 6.949 1.00 . A A . 15 GLU OE2 1 1
5 7354 1 1 21 ALA C C 192.325 -3.102 1.488 1.00 . A A . 16 ALA C 1 1
5 7355 1 1 21 ALA CA C 191.721 -1.875 0.814 1.00 . A A . 16 ALA CA 1 1
5 7356 1 1 21 ALA CB C 192.791 -1.114 0.047 1.00 . A A . 16 ALA CB 1 1
5 7357 1 1 21 ALA H H 191.571 -0.249 2.176 1.00 . A A . 16 ALA H 1 1
5 7358 1 1 21 ALA HA H 190.972 -2.201 0.108 1.00 . A A . 16 ALA HA 1 1
5 7359 1 1 21 ALA HB1 H 193.766 -1.401 0.407 1.00 . A A . 16 ALA HB1 1 1
5 7360 1 1 21 ALA HB2 H 192.652 -0.053 0.192 1.00 . A A . 16 ALA HB2 1 1
5 7361 1 1 21 ALA HB3 H 192.714 -1.346 -1.005 1.00 . A A . 16 ALA HB3 1 1
5 7362 1 1 21 ALA N N 191.070 -1.001 1.788 1.00 . A A . 16 ALA N 1 1
5 7363 1 1 21 ALA O O 193.305 -3.005 2.226 1.00 . A A . 16 ALA O 1 1
5 7364 1 1 22 ILE C C 193.344 -6.102 0.990 1.00 . A A . 17 ILE C 1 1
5 7365 1 1 22 ILE CA C 192.192 -5.516 1.800 1.00 . A A . 17 ILE CA 1 1
5 7366 1 1 22 ILE CB C 191.055 -6.555 1.876 1.00 . A A . 17 ILE CB 1 1
5 7367 1 1 22 ILE CD1 C 189.940 -5.459 3.885 1.00 . A A . 17 ILE CD1 1 1
5 7368 1 1 22 ILE CG1 C 189.788 -5.918 2.451 1.00 . A A . 17 ILE CG1 1 1
5 7369 1 1 22 ILE CG2 C 191.483 -7.748 2.718 1.00 . A A . 17 ILE CG2 1 1
5 7370 1 1 22 ILE H H 190.949 -4.270 0.629 1.00 . A A . 17 ILE H 1 1
5 7371 1 1 22 ILE HA H 192.537 -5.315 2.804 1.00 . A A . 17 ILE HA 1 1
5 7372 1 1 22 ILE HB H 190.850 -6.907 0.874 1.00 . A A . 17 ILE HB 1 1
5 7373 1 1 22 ILE HD11 H 190.978 -5.527 4.178 1.00 . A A . 17 ILE HD11 1 1
5 7374 1 1 22 ILE HD12 H 189.344 -6.087 4.529 1.00 . A A . 17 ILE HD12 1 1
5 7375 1 1 22 ILE HD13 H 189.609 -4.435 3.972 1.00 . A A . 17 ILE HD13 1 1
5 7376 1 1 22 ILE HG12 H 189.523 -5.058 1.855 1.00 . A A . 17 ILE HG12 1 1
5 7377 1 1 22 ILE HG13 H 188.985 -6.638 2.416 1.00 . A A . 17 ILE HG13 1 1
5 7378 1 1 22 ILE HG21 H 192.262 -7.444 3.402 1.00 . A A . 17 ILE HG21 1 1
5 7379 1 1 22 ILE HG22 H 191.855 -8.529 2.071 1.00 . A A . 17 ILE HG22 1 1
5 7380 1 1 22 ILE HG23 H 190.635 -8.115 3.278 1.00 . A A . 17 ILE HG23 1 1
5 7381 1 1 22 ILE N N 191.727 -4.261 1.225 1.00 . A A . 17 ILE N 1 1
5 7382 1 1 22 ILE O O 193.437 -5.890 -0.219 1.00 . A A . 17 ILE O 1 1
5 7383 1 1 23 TYR C C 195.235 -8.990 1.035 1.00 . A A . 18 TYR C 1 1
5 7384 1 1 23 TYR CA C 195.361 -7.466 1.011 1.00 . A A . 18 TYR CA 1 1
5 7385 1 1 23 TYR CB C 196.660 -7.037 1.698 1.00 . A A . 18 TYR CB 1 1
5 7386 1 1 23 TYR CD1 C 197.686 -5.342 0.134 1.00 . A A . 18 TYR CD1 1 1
5 7387 1 1 23 TYR CD2 C 198.810 -7.424 0.431 1.00 . A A . 18 TYR CD2 1 1
5 7388 1 1 23 TYR CE1 C 198.670 -4.932 -0.747 1.00 . A A . 18 TYR CE1 1 1
5 7389 1 1 23 TYR CE2 C 199.797 -7.021 -0.448 1.00 . A A . 18 TYR CE2 1 1
5 7390 1 1 23 TYR CG C 197.738 -6.593 0.735 1.00 . A A . 18 TYR CG 1 1
5 7391 1 1 23 TYR CZ C 199.722 -5.775 -1.033 1.00 . A A . 18 TYR CZ 1 1
5 7392 1 1 23 TYR H H 194.085 -6.976 2.627 1.00 . A A . 18 TYR H 1 1
5 7393 1 1 23 TYR HA H 195.379 -7.133 -0.016 1.00 . A A . 18 TYR HA 1 1
5 7394 1 1 23 TYR HB2 H 196.451 -6.213 2.363 1.00 . A A . 18 TYR HB2 1 1
5 7395 1 1 23 TYR HB3 H 197.048 -7.867 2.272 1.00 . A A . 18 TYR HB3 1 1
5 7396 1 1 23 TYR HD1 H 196.861 -4.684 0.362 1.00 . A A . 18 TYR HD1 1 1
5 7397 1 1 23 TYR HD2 H 198.865 -8.400 0.890 1.00 . A A . 18 TYR HD2 1 1
5 7398 1 1 23 TYR HE1 H 198.611 -3.956 -1.204 1.00 . A A . 18 TYR HE1 1 1
5 7399 1 1 23 TYR HE2 H 200.621 -7.681 -0.673 1.00 . A A . 18 TYR HE2 1 1
5 7400 1 1 23 TYR HH H 200.300 -5.078 -2.730 1.00 . A A . 18 TYR HH 1 1
5 7401 1 1 23 TYR N N 194.216 -6.843 1.664 1.00 . A A . 18 TYR N 1 1
5 7402 1 1 23 TYR O O 194.739 -9.560 2.007 1.00 . A A . 18 TYR O 1 1
5 7403 1 1 23 TYR OH O 200.704 -5.370 -1.909 1.00 . A A . 18 TYR OH 1 1
5 7404 1 1 24 PRO C C 195.232 -8.707 -2.270 1.00 . A A . 19 PRO C 1 1
5 7405 1 1 24 PRO CA C 196.274 -9.059 -1.214 1.00 . A A . 19 PRO CA 1 1
5 7406 1 1 24 PRO CB C 197.223 -10.149 -1.737 1.00 . A A . 19 PRO CB 1 1
5 7407 1 1 24 PRO CD C 195.639 -11.126 -0.183 1.00 . A A . 19 PRO CD 1 1
5 7408 1 1 24 PRO CG C 196.880 -11.409 -0.988 1.00 . A A . 19 PRO CG 1 1
5 7409 1 1 24 PRO HA H 196.840 -8.177 -0.957 1.00 . A A . 19 PRO HA 1 1
5 7410 1 1 24 PRO HB2 H 197.071 -10.275 -2.799 1.00 . A A . 19 PRO HB2 1 1
5 7411 1 1 24 PRO HB3 H 198.245 -9.852 -1.553 1.00 . A A . 19 PRO HB3 1 1
5 7412 1 1 24 PRO HD2 H 194.756 -11.435 -0.725 1.00 . A A . 19 PRO HD2 1 1
5 7413 1 1 24 PRO HD3 H 195.687 -11.616 0.776 1.00 . A A . 19 PRO HD3 1 1
5 7414 1 1 24 PRO HG2 H 196.691 -12.208 -1.689 1.00 . A A . 19 PRO HG2 1 1
5 7415 1 1 24 PRO HG3 H 197.697 -11.674 -0.334 1.00 . A A . 19 PRO HG3 1 1
5 7416 1 1 24 PRO N N 195.679 -9.676 -0.034 1.00 . A A . 19 PRO N 1 1
5 7417 1 1 24 PRO O O 195.569 -8.235 -3.355 1.00 . A A . 19 PRO O 1 1
5 7418 1 1 25 ARG C C 191.524 -8.771 -2.159 1.00 . A A . 20 ARG C 1 1
5 7419 1 1 25 ARG CA C 192.874 -8.644 -2.861 1.00 . A A . 20 ARG CA 1 1
5 7420 1 1 25 ARG CB C 192.930 -9.578 -4.073 1.00 . A A . 20 ARG CB 1 1
5 7421 1 1 25 ARG CD C 193.134 -9.732 -6.572 1.00 . A A . 20 ARG CD 1 1
5 7422 1 1 25 ARG CG C 193.445 -8.905 -5.335 1.00 . A A . 20 ARG CG 1 1
5 7423 1 1 25 ARG CZ C 194.393 -10.640 -8.486 1.00 . A A . 20 ARG CZ 1 1
5 7424 1 1 25 ARG H H 193.752 -9.308 -1.069 1.00 . A A . 20 ARG H 1 1
5 7425 1 1 25 ARG HA H 192.997 -7.630 -3.190 1.00 . A A . 20 ARG HA 1 1
5 7426 1 1 25 ARG HB2 H 193.582 -10.408 -3.842 1.00 . A A . 20 ARG HB2 1 1
5 7427 1 1 25 ARG HB3 H 191.937 -9.955 -4.270 1.00 . A A . 20 ARG HB3 1 1
5 7428 1 1 25 ARG HD2 H 192.929 -10.747 -6.269 1.00 . A A . 20 ARG HD2 1 1
5 7429 1 1 25 ARG HD3 H 192.262 -9.318 -7.057 1.00 . A A . 20 ARG HD3 1 1
5 7430 1 1 25 ARG HE H 194.919 -9.030 -7.433 1.00 . A A . 20 ARG HE 1 1
5 7431 1 1 25 ARG HG2 H 192.974 -7.938 -5.434 1.00 . A A . 20 ARG HG2 1 1
5 7432 1 1 25 ARG HG3 H 194.514 -8.781 -5.254 1.00 . A A . 20 ARG HG3 1 1
5 7433 1 1 25 ARG HH11 H 192.718 -11.673 -8.022 1.00 . A A . 20 ARG HH11 1 1
5 7434 1 1 25 ARG HH12 H 193.621 -12.290 -9.363 1.00 . A A . 20 ARG HH12 1 1
5 7435 1 1 25 ARG HH21 H 196.107 -9.839 -9.197 1.00 . A A . 20 ARG HH21 1 1
5 7436 1 1 25 ARG HH22 H 195.545 -11.248 -10.032 1.00 . A A . 20 ARG HH22 1 1
5 7437 1 1 25 ARG N N 193.961 -8.937 -1.945 1.00 . A A . 20 ARG N 1 1
5 7438 1 1 25 ARG NE N 194.247 -9.736 -7.520 1.00 . A A . 20 ARG NE 1 1
5 7439 1 1 25 ARG NH1 N 193.503 -11.614 -8.636 1.00 . A A . 20 ARG NH1 1 1
5 7440 1 1 25 ARG NH2 N 195.434 -10.570 -9.306 1.00 . A A . 20 ARG NH2 1 1
5 7441 1 1 25 ARG O O 190.992 -9.870 -2.008 1.00 . A A . 20 ARG O 1 1
5 7442 1 1 26 GLY C C 189.165 -6.237 -0.818 1.00 . A A . 21 GLY C 1 1
5 7443 1 1 26 GLY CA C 189.696 -7.638 -1.056 1.00 . A A . 21 GLY CA 1 1
5 7444 1 1 26 GLY H H 191.450 -6.792 -1.886 1.00 . A A . 21 GLY H 1 1
5 7445 1 1 26 GLY HA2 H 188.989 -8.179 -1.656 1.00 . A A . 21 GLY HA2 1 1
5 7446 1 1 26 GLY HA3 H 189.801 -8.139 -0.108 1.00 . A A . 21 GLY HA3 1 1
5 7447 1 1 26 GLY N N 190.979 -7.636 -1.735 1.00 . A A . 21 GLY N 1 1
5 7448 1 1 26 GLY O O 189.772 -5.255 -1.243 1.00 . A A . 21 GLY O 1 1
5 7449 1 1 27 LEU C C 186.476 -4.955 1.355 1.00 . A A . 22 LEU C 1 1
5 7450 1 1 27 LEU CA C 187.416 -4.854 0.157 1.00 . A A . 22 LEU CA 1 1
5 7451 1 1 27 LEU CB C 186.648 -4.343 -1.065 1.00 . A A . 22 LEU CB 1 1
5 7452 1 1 27 LEU CD1 C 185.878 -2.170 -0.079 1.00 . A A . 22 LEU CD1 1 1
5 7453 1 1 27 LEU CD2 C 188.046 -2.276 -1.322 1.00 . A A . 22 LEU CD2 1 1
5 7454 1 1 27 LEU CG C 186.629 -2.822 -1.230 1.00 . A A . 22 LEU CG 1 1
5 7455 1 1 27 LEU H H 187.590 -6.964 0.177 1.00 . A A . 22 LEU H 1 1
5 7456 1 1 27 LEU HA H 188.206 -4.158 0.391 1.00 . A A . 22 LEU HA 1 1
5 7457 1 1 27 LEU HB2 H 187.095 -4.774 -1.950 1.00 . A A . 22 LEU HB2 1 1
5 7458 1 1 27 LEU HB3 H 185.628 -4.688 -0.993 1.00 . A A . 22 LEU HB3 1 1
5 7459 1 1 27 LEU HD11 H 186.582 -1.837 0.668 1.00 . A A . 22 LEU HD11 1 1
5 7460 1 1 27 LEU HD12 H 185.199 -2.887 0.359 1.00 . A A . 22 LEU HD12 1 1
5 7461 1 1 27 LEU HD13 H 185.318 -1.324 -0.449 1.00 . A A . 22 LEU HD13 1 1
5 7462 1 1 27 LEU HD21 H 188.097 -1.539 -2.109 1.00 . A A . 22 LEU HD21 1 1
5 7463 1 1 27 LEU HD22 H 188.730 -3.083 -1.540 1.00 . A A . 22 LEU HD22 1 1
5 7464 1 1 27 LEU HD23 H 188.318 -1.819 -0.382 1.00 . A A . 22 LEU HD23 1 1
5 7465 1 1 27 LEU HG H 186.114 -2.573 -2.147 1.00 . A A . 22 LEU HG 1 1
5 7466 1 1 27 LEU N N 188.027 -6.145 -0.135 1.00 . A A . 22 LEU N 1 1
5 7467 1 1 27 LEU O O 185.679 -5.887 1.453 1.00 . A A . 22 LEU O 1 1
5 7468 1 1 28 ARG C C 185.008 -2.633 3.579 1.00 . A A . 23 ARG C 1 1
5 7469 1 1 28 ARG CA C 185.735 -3.968 3.452 1.00 . A A . 23 ARG CA 1 1
5 7470 1 1 28 ARG CB C 186.580 -4.222 4.703 1.00 . A A . 23 ARG CB 1 1
5 7471 1 1 28 ARG CD C 185.219 -3.892 6.788 1.00 . A A . 23 ARG CD 1 1
5 7472 1 1 28 ARG CG C 185.815 -4.904 5.825 1.00 . A A . 23 ARG CG 1 1
5 7473 1 1 28 ARG CZ C 187.133 -3.400 8.259 1.00 . A A . 23 ARG CZ 1 1
5 7474 1 1 28 ARG H H 187.232 -3.273 2.125 1.00 . A A . 23 ARG H 1 1
5 7475 1 1 28 ARG HA H 185.004 -4.756 3.357 1.00 . A A . 23 ARG HA 1 1
5 7476 1 1 28 ARG HB2 H 187.419 -4.847 4.436 1.00 . A A . 23 ARG HB2 1 1
5 7477 1 1 28 ARG HB3 H 186.950 -3.276 5.072 1.00 . A A . 23 ARG HB3 1 1
5 7478 1 1 28 ARG HD2 H 184.494 -3.294 6.258 1.00 . A A . 23 ARG HD2 1 1
5 7479 1 1 28 ARG HD3 H 184.728 -4.424 7.591 1.00 . A A . 23 ARG HD3 1 1
5 7480 1 1 28 ARG HE H 186.252 -2.080 7.049 1.00 . A A . 23 ARG HE 1 1
5 7481 1 1 28 ARG HG2 H 185.017 -5.493 5.398 1.00 . A A . 23 ARG HG2 1 1
5 7482 1 1 28 ARG HG3 H 186.491 -5.550 6.367 1.00 . A A . 23 ARG HG3 1 1
5 7483 1 1 28 ARG HH11 H 186.477 -5.311 8.350 1.00 . A A . 23 ARG HH11 1 1
5 7484 1 1 28 ARG HH12 H 187.821 -4.940 9.376 1.00 . A A . 23 ARG HH12 1 1
5 7485 1 1 28 ARG HH21 H 188.021 -1.589 8.398 1.00 . A A . 23 ARG HH21 1 1
5 7486 1 1 28 ARG HH22 H 188.697 -2.827 9.404 1.00 . A A . 23 ARG HH22 1 1
5 7487 1 1 28 ARG N N 186.577 -3.989 2.261 1.00 . A A . 23 ARG N 1 1
5 7488 1 1 28 ARG NE N 186.236 -3.011 7.356 1.00 . A A . 23 ARG NE 1 1
5 7489 1 1 28 ARG NH1 N 187.145 -4.653 8.697 1.00 . A A . 23 ARG NH1 1 1
5 7490 1 1 28 ARG NH2 N 188.024 -2.535 8.725 1.00 . A A . 23 ARG NH2 1 1
5 7491 1 1 28 ARG O O 185.638 -1.579 3.672 1.00 . A A . 23 ARG O 1 1
5 7492 1 1 29 VAL C C 181.967 -1.524 4.917 1.00 . A A . 24 VAL C 1 1
5 7493 1 1 29 VAL CA C 182.868 -1.476 3.685 1.00 . A A . 24 VAL CA 1 1
5 7494 1 1 29 VAL CB C 181.992 -1.276 2.432 1.00 . A A . 24 VAL CB 1 1
5 7495 1 1 29 VAL CG1 C 181.265 0.059 2.494 1.00 . A A . 24 VAL CG1 1 1
5 7496 1 1 29 VAL CG2 C 182.834 -1.375 1.169 1.00 . A A . 24 VAL CG2 1 1
5 7497 1 1 29 VAL H H 183.233 -3.552 3.494 1.00 . A A . 24 VAL H 1 1
5 7498 1 1 29 VAL HA H 183.535 -0.633 3.771 1.00 . A A . 24 VAL HA 1 1
5 7499 1 1 29 VAL HB H 181.252 -2.062 2.408 1.00 . A A . 24 VAL HB 1 1
5 7500 1 1 29 VAL HG11 H 181.035 0.390 1.492 1.00 . A A . 24 VAL HG11 1 1
5 7501 1 1 29 VAL HG12 H 181.894 0.790 2.979 1.00 . A A . 24 VAL HG12 1 1
5 7502 1 1 29 VAL HG13 H 180.349 -0.056 3.054 1.00 . A A . 24 VAL HG13 1 1
5 7503 1 1 29 VAL HG21 H 183.775 -1.855 1.397 1.00 . A A . 24 VAL HG21 1 1
5 7504 1 1 29 VAL HG22 H 183.021 -0.384 0.782 1.00 . A A . 24 VAL HG22 1 1
5 7505 1 1 29 VAL HG23 H 182.305 -1.955 0.428 1.00 . A A . 24 VAL HG23 1 1
5 7506 1 1 29 VAL N N 183.679 -2.683 3.575 1.00 . A A . 24 VAL N 1 1
5 7507 1 1 29 VAL O O 181.518 -2.593 5.328 1.00 . A A . 24 VAL O 1 1
5 7508 1 1 30 SER C C 180.029 1.016 6.660 1.00 . A A . 25 SER C 1 1
5 7509 1 1 30 SER CA C 180.859 -0.264 6.684 1.00 . A A . 25 SER CA 1 1
5 7510 1 1 30 SER CB C 181.712 -0.308 7.953 1.00 . A A . 25 SER CB 1 1
5 7511 1 1 30 SER H H 182.096 0.462 5.125 1.00 . A A . 25 SER H 1 1
5 7512 1 1 30 SER HA H 180.192 -1.111 6.680 1.00 . A A . 25 SER HA 1 1
5 7513 1 1 30 SER HB2 H 181.942 0.701 8.265 1.00 . A A . 25 SER HB2 1 1
5 7514 1 1 30 SER HB3 H 181.162 -0.810 8.736 1.00 . A A . 25 SER HB3 1 1
5 7515 1 1 30 SER HG H 182.733 -1.897 7.440 1.00 . A A . 25 SER HG 1 1
5 7516 1 1 30 SER N N 181.709 -0.356 5.500 1.00 . A A . 25 SER N 1 1
5 7517 1 1 30 SER O O 180.459 2.036 6.124 1.00 . A A . 25 SER O 1 1
5 7518 1 1 30 SER OG O 182.926 -1.003 7.730 1.00 . A A . 25 SER OG 1 1
5 7519 1 1 31 ILE C C 177.119 2.132 8.567 1.00 . A A . 26 ILE C 1 1
5 7520 1 1 31 ILE CA C 177.943 2.114 7.281 1.00 . A A . 26 ILE CA 1 1
5 7521 1 1 31 ILE CB C 176.971 2.110 6.087 1.00 . A A . 26 ILE CB 1 1
5 7522 1 1 31 ILE CD1 C 174.751 0.885 5.913 1.00 . A A . 26 ILE CD1 1 1
5 7523 1 1 31 ILE CG1 C 176.256 0.763 5.996 1.00 . A A . 26 ILE CG1 1 1
5 7524 1 1 31 ILE CG2 C 177.705 2.418 4.793 1.00 . A A . 26 ILE CG2 1 1
5 7525 1 1 31 ILE H H 178.545 0.110 7.653 1.00 . A A . 26 ILE H 1 1
5 7526 1 1 31 ILE HA H 178.546 3.010 7.225 1.00 . A A . 26 ILE HA 1 1
5 7527 1 1 31 ILE HB H 176.237 2.887 6.248 1.00 . A A . 26 ILE HB 1 1
5 7528 1 1 31 ILE HD11 H 174.321 -0.089 5.727 1.00 . A A . 26 ILE HD11 1 1
5 7529 1 1 31 ILE HD12 H 174.486 1.555 5.109 1.00 . A A . 26 ILE HD12 1 1
5 7530 1 1 31 ILE HD13 H 174.369 1.273 6.846 1.00 . A A . 26 ILE HD13 1 1
5 7531 1 1 31 ILE HG12 H 176.596 0.241 5.116 1.00 . A A . 26 ILE HG12 1 1
5 7532 1 1 31 ILE HG13 H 176.497 0.180 6.871 1.00 . A A . 26 ILE HG13 1 1
5 7533 1 1 31 ILE HG21 H 177.021 2.337 3.963 1.00 . A A . 26 ILE HG21 1 1
5 7534 1 1 31 ILE HG22 H 178.515 1.717 4.665 1.00 . A A . 26 ILE HG22 1 1
5 7535 1 1 31 ILE HG23 H 178.100 3.422 4.836 1.00 . A A . 26 ILE HG23 1 1
5 7536 1 1 31 ILE N N 178.835 0.955 7.242 1.00 . A A . 26 ILE N 1 1
5 7537 1 1 31 ILE O O 176.438 1.156 8.886 1.00 . A A . 26 ILE O 1 1
5 7538 1 1 32 PRO C C 174.920 2.967 10.367 1.00 . A A . 27 PRO C 1 1
5 7539 1 1 32 PRO CA C 176.379 3.369 10.565 1.00 . A A . 27 PRO CA 1 1
5 7540 1 1 32 PRO CB C 176.483 4.857 10.903 1.00 . A A . 27 PRO CB 1 1
5 7541 1 1 32 PRO CD C 177.916 4.469 9.024 1.00 . A A . 27 PRO CD 1 1
5 7542 1 1 32 PRO CG C 177.756 5.301 10.267 1.00 . A A . 27 PRO CG 1 1
5 7543 1 1 32 PRO HA H 176.811 2.781 11.361 1.00 . A A . 27 PRO HA 1 1
5 7544 1 1 32 PRO HB2 H 175.632 5.382 10.492 1.00 . A A . 27 PRO HB2 1 1
5 7545 1 1 32 PRO HB3 H 176.512 4.986 11.973 1.00 . A A . 27 PRO HB3 1 1
5 7546 1 1 32 PRO HD2 H 177.502 4.984 8.170 1.00 . A A . 27 PRO HD2 1 1
5 7547 1 1 32 PRO HD3 H 178.957 4.237 8.856 1.00 . A A . 27 PRO HD3 1 1
5 7548 1 1 32 PRO HG2 H 177.693 6.348 10.012 1.00 . A A . 27 PRO HG2 1 1
5 7549 1 1 32 PRO HG3 H 178.582 5.129 10.941 1.00 . A A . 27 PRO HG3 1 1
5 7550 1 1 32 PRO N N 177.148 3.246 9.323 1.00 . A A . 27 PRO N 1 1
5 7551 1 1 32 PRO O O 174.191 3.600 9.603 1.00 . A A . 27 PRO O 1 1
5 7552 1 1 33 ASP C C 172.189 2.198 11.841 1.00 . A A . 28 ASP C 1 1
5 7553 1 1 33 ASP CA C 173.132 1.420 10.934 1.00 . A A . 28 ASP CA 1 1
5 7554 1 1 33 ASP CB C 173.061 -0.070 11.276 1.00 . A A . 28 ASP CB 1 1
5 7555 1 1 33 ASP CG C 171.686 -0.657 11.019 1.00 . A A . 28 ASP CG 1 1
5 7556 1 1 33 ASP H H 175.128 1.440 11.638 1.00 . A A . 28 ASP H 1 1
5 7557 1 1 33 ASP HA H 172.820 1.557 9.910 1.00 . A A . 28 ASP HA 1 1
5 7558 1 1 33 ASP HB2 H 173.779 -0.606 10.674 1.00 . A A . 28 ASP HB2 1 1
5 7559 1 1 33 ASP HB3 H 173.298 -0.205 12.319 1.00 . A A . 28 ASP HB3 1 1
5 7560 1 1 33 ASP N N 174.502 1.907 11.050 1.00 . A A . 28 ASP N 1 1
5 7561 1 1 33 ASP O O 172.255 2.091 13.065 1.00 . A A . 28 ASP O 1 1
5 7562 1 1 33 ASP OD1 O 170.923 -0.059 10.231 1.00 . A A . 28 ASP OD1 1 1
5 7563 1 1 33 ASP OD2 O 171.372 -1.711 11.609 1.00 . A A . 28 ASP OD2 1 1
5 7564 1 1 34 ASP C C 168.974 3.049 11.954 1.00 . A A . 29 ASP C 1 1
5 7565 1 1 34 ASP CA C 170.323 3.749 11.976 1.00 . A A . 29 ASP CA 1 1
5 7566 1 1 34 ASP CB C 170.201 5.159 11.395 1.00 . A A . 29 ASP CB 1 1
5 7567 1 1 34 ASP CG C 169.458 6.101 12.321 1.00 . A A . 29 ASP CG 1 1
5 7568 1 1 34 ASP H H 171.286 2.999 10.251 1.00 . A A . 29 ASP H 1 1
5 7569 1 1 34 ASP HA H 170.665 3.814 12.998 1.00 . A A . 29 ASP HA 1 1
5 7570 1 1 34 ASP HB2 H 171.189 5.558 11.222 1.00 . A A . 29 ASP HB2 1 1
5 7571 1 1 34 ASP HB3 H 169.667 5.109 10.456 1.00 . A A . 29 ASP HB3 1 1
5 7572 1 1 34 ASP N N 171.297 2.967 11.228 1.00 . A A . 29 ASP N 1 1
5 7573 1 1 34 ASP O O 167.932 3.675 11.760 1.00 . A A . 29 ASP O 1 1
5 7574 1 1 34 ASP OD1 O 169.742 6.083 13.537 1.00 . A A . 29 ASP OD1 1 1
5 7575 1 1 34 ASP OD2 O 168.592 6.855 11.832 1.00 . A A . 29 ASP OD2 1 1
5 7576 1 1 35 GLY C C 167.073 0.987 10.826 1.00 . A A . 30 GLY C 1 1
5 7577 1 1 35 GLY CA C 167.802 0.949 12.153 1.00 . A A . 30 GLY CA 1 1
5 7578 1 1 35 GLY H H 169.869 1.301 12.301 1.00 . A A . 30 GLY H 1 1
5 7579 1 1 35 GLY HA2 H 168.055 -0.076 12.382 1.00 . A A . 30 GLY HA2 1 1
5 7580 1 1 35 GLY HA3 H 167.152 1.326 12.920 1.00 . A A . 30 GLY HA3 1 1
5 7581 1 1 35 GLY N N 169.010 1.737 12.152 1.00 . A A . 30 GLY N 1 1
5 7582 1 1 35 GLY O O 165.846 0.907 10.786 1.00 . A A . 30 GLY O 1 1
5 7583 1 1 36 PHE C C 166.462 -0.137 8.111 1.00 . A A . 31 PHE C 1 1
5 7584 1 1 36 PHE CA C 167.224 1.157 8.407 1.00 . A A . 31 PHE CA 1 1
5 7585 1 1 36 PHE CB C 168.299 1.402 7.343 1.00 . A A . 31 PHE CB 1 1
5 7586 1 1 36 PHE CD1 C 168.313 3.867 6.878 1.00 . A A . 31 PHE CD1 1 1
5 7587 1 1 36 PHE CD2 C 170.154 2.925 8.062 1.00 . A A . 31 PHE CD2 1 1
5 7588 1 1 36 PHE CE1 C 168.897 5.117 6.956 1.00 . A A . 31 PHE CE1 1 1
5 7589 1 1 36 PHE CE2 C 170.745 4.171 8.143 1.00 . A A . 31 PHE CE2 1 1
5 7590 1 1 36 PHE CG C 168.934 2.759 7.429 1.00 . A A . 31 PHE CG 1 1
5 7591 1 1 36 PHE CZ C 170.115 5.268 7.590 1.00 . A A . 31 PHE CZ 1 1
5 7592 1 1 36 PHE H H 168.800 1.172 9.819 1.00 . A A . 31 PHE H 1 1
5 7593 1 1 36 PHE HA H 166.525 1.980 8.394 1.00 . A A . 31 PHE HA 1 1
5 7594 1 1 36 PHE HB2 H 169.078 0.663 7.453 1.00 . A A . 31 PHE HB2 1 1
5 7595 1 1 36 PHE HB3 H 167.854 1.301 6.360 1.00 . A A . 31 PHE HB3 1 1
5 7596 1 1 36 PHE HD1 H 167.361 3.749 6.383 1.00 . A A . 31 PHE HD1 1 1
5 7597 1 1 36 PHE HD2 H 170.649 2.067 8.495 1.00 . A A . 31 PHE HD2 1 1
5 7598 1 1 36 PHE HE1 H 168.402 5.973 6.524 1.00 . A A . 31 PHE HE1 1 1
5 7599 1 1 36 PHE HE2 H 171.696 4.287 8.640 1.00 . A A . 31 PHE HE2 1 1
5 7600 1 1 36 PHE HZ H 170.574 6.243 7.650 1.00 . A A . 31 PHE HZ 1 1
5 7601 1 1 36 PHE N N 167.823 1.112 9.732 1.00 . A A . 31 PHE N 1 1
5 7602 1 1 36 PHE O O 165.445 -0.425 8.740 1.00 . A A . 31 PHE O 1 1
5 7603 1 1 37 SER C C 167.101 -2.761 5.578 1.00 . A A . 32 SER C 1 1
5 7604 1 1 37 SER CA C 166.340 -2.162 6.749 1.00 . A A . 32 SER CA 1 1
5 7605 1 1 37 SER CB C 164.872 -1.952 6.365 1.00 . A A . 32 SER CB 1 1
5 7606 1 1 37 SER H H 167.772 -0.623 6.681 1.00 . A A . 32 SER H 1 1
5 7607 1 1 37 SER HA H 166.397 -2.839 7.585 1.00 . A A . 32 SER HA 1 1
5 7608 1 1 37 SER HB2 H 164.405 -1.286 7.074 1.00 . A A . 32 SER HB2 1 1
5 7609 1 1 37 SER HB3 H 164.821 -1.519 5.377 1.00 . A A . 32 SER HB3 1 1
5 7610 1 1 37 SER HG H 163.739 -3.307 7.211 1.00 . A A . 32 SER HG 1 1
5 7611 1 1 37 SER N N 166.961 -0.908 7.146 1.00 . A A . 32 SER N 1 1
5 7612 1 1 37 SER O O 167.281 -3.976 5.498 1.00 . A A . 32 SER O 1 1
5 7613 1 1 37 SER OG O 164.166 -3.181 6.360 1.00 . A A . 32 SER OG 1 1
5 7614 1 1 38 LEU C C 169.498 -1.456 3.206 1.00 . A A . 33 LEU C 1 1
5 7615 1 1 38 LEU CA C 168.324 -2.368 3.517 1.00 . A A . 33 LEU CA 1 1
5 7616 1 1 38 LEU CB C 167.450 -2.466 2.271 1.00 . A A . 33 LEU CB 1 1
5 7617 1 1 38 LEU CD1 C 167.862 -4.815 1.492 1.00 . A A . 33 LEU CD1 1 1
5 7618 1 1 38 LEU CD2 C 167.418 -3.007 -0.180 1.00 . A A . 33 LEU CD2 1 1
5 7619 1 1 38 LEU CG C 168.041 -3.341 1.167 1.00 . A A . 33 LEU CG 1 1
5 7620 1 1 38 LEU H H 167.398 -0.929 4.795 1.00 . A A . 33 LEU H 1 1
5 7621 1 1 38 LEU HA H 168.704 -3.349 3.753 1.00 . A A . 33 LEU HA 1 1
5 7622 1 1 38 LEU HB2 H 166.480 -2.851 2.546 1.00 . A A . 33 LEU HB2 1 1
5 7623 1 1 38 LEU HB3 H 167.327 -1.479 1.877 1.00 . A A . 33 LEU HB3 1 1
5 7624 1 1 38 LEU HD11 H 168.721 -5.368 1.142 1.00 . A A . 33 LEU HD11 1 1
5 7625 1 1 38 LEU HD12 H 166.972 -5.186 1.005 1.00 . A A . 33 LEU HD12 1 1
5 7626 1 1 38 LEU HD13 H 167.766 -4.938 2.561 1.00 . A A . 33 LEU HD13 1 1
5 7627 1 1 38 LEU HD21 H 168.159 -3.128 -0.957 1.00 . A A . 33 LEU HD21 1 1
5 7628 1 1 38 LEU HD22 H 167.066 -1.987 -0.170 1.00 . A A . 33 LEU HD22 1 1
5 7629 1 1 38 LEU HD23 H 166.588 -3.673 -0.367 1.00 . A A . 33 LEU HD23 1 1
5 7630 1 1 38 LEU HG H 169.103 -3.140 1.100 1.00 . A A . 33 LEU HG 1 1
5 7631 1 1 38 LEU N N 167.563 -1.898 4.674 1.00 . A A . 33 LEU N 1 1
5 7632 1 1 38 LEU O O 169.348 -0.240 3.133 1.00 . A A . 33 LEU O 1 1
5 7633 1 1 39 PHE C C 172.461 -1.808 1.359 1.00 . A A . 34 PHE C 1 1
5 7634 1 1 39 PHE CA C 171.871 -1.325 2.685 1.00 . A A . 34 PHE CA 1 1
5 7635 1 1 39 PHE CB C 172.886 -1.506 3.806 1.00 . A A . 34 PHE CB 1 1
5 7636 1 1 39 PHE CD1 C 174.530 0.214 3.004 1.00 . A A . 34 PHE CD1 1 1
5 7637 1 1 39 PHE CD2 C 175.338 -1.967 3.530 1.00 . A A . 34 PHE CD2 1 1
5 7638 1 1 39 PHE CE1 C 175.810 0.607 2.661 1.00 . A A . 34 PHE CE1 1 1
5 7639 1 1 39 PHE CE2 C 176.619 -1.580 3.187 1.00 . A A . 34 PHE CE2 1 1
5 7640 1 1 39 PHE CG C 174.281 -1.075 3.442 1.00 . A A . 34 PHE CG 1 1
5 7641 1 1 39 PHE CZ C 176.856 -0.290 2.751 1.00 . A A . 34 PHE CZ 1 1
5 7642 1 1 39 PHE H H 170.711 -3.031 3.080 1.00 . A A . 34 PHE H 1 1
5 7643 1 1 39 PHE HA H 171.617 -0.280 2.599 1.00 . A A . 34 PHE HA 1 1
5 7644 1 1 39 PHE HB2 H 172.565 -0.933 4.657 1.00 . A A . 34 PHE HB2 1 1
5 7645 1 1 39 PHE HB3 H 172.917 -2.544 4.078 1.00 . A A . 34 PHE HB3 1 1
5 7646 1 1 39 PHE HD1 H 173.714 0.917 2.931 1.00 . A A . 34 PHE HD1 1 1
5 7647 1 1 39 PHE HD2 H 175.153 -2.975 3.871 1.00 . A A . 34 PHE HD2 1 1
5 7648 1 1 39 PHE HE1 H 175.991 1.615 2.322 1.00 . A A . 34 PHE HE1 1 1
5 7649 1 1 39 PHE HE2 H 177.435 -2.284 3.260 1.00 . A A . 34 PHE HE2 1 1
5 7650 1 1 39 PHE HZ H 177.856 0.014 2.483 1.00 . A A . 34 PHE HZ 1 1
5 7651 1 1 39 PHE N N 170.662 -2.061 3.008 1.00 . A A . 34 PHE N 1 1
5 7652 1 1 39 PHE O O 173.170 -2.813 1.315 1.00 . A A . 34 PHE O 1 1
5 7653 1 1 40 ALA C C 173.848 -0.531 -1.412 1.00 . A A . 35 ALA C 1 1
5 7654 1 1 40 ALA CA C 172.678 -1.432 -1.035 1.00 . A A . 35 ALA CA 1 1
5 7655 1 1 40 ALA CB C 171.570 -1.334 -2.073 1.00 . A A . 35 ALA CB 1 1
5 7656 1 1 40 ALA H H 171.605 -0.289 0.383 1.00 . A A . 35 ALA H 1 1
5 7657 1 1 40 ALA HA H 173.021 -2.456 -1.002 1.00 . A A . 35 ALA HA 1 1
5 7658 1 1 40 ALA HB1 H 171.188 -2.321 -2.287 1.00 . A A . 35 ALA HB1 1 1
5 7659 1 1 40 ALA HB2 H 171.962 -0.896 -2.980 1.00 . A A . 35 ALA HB2 1 1
5 7660 1 1 40 ALA HB3 H 170.772 -0.714 -1.691 1.00 . A A . 35 ALA HB3 1 1
5 7661 1 1 40 ALA N N 172.170 -1.084 0.285 1.00 . A A . 35 ALA N 1 1
5 7662 1 1 40 ALA O O 173.701 0.688 -1.493 1.00 . A A . 35 ALA O 1 1
5 7663 1 1 41 PHE C C 176.547 -0.552 -3.459 1.00 . A A . 36 PHE C 1 1
5 7664 1 1 41 PHE CA C 176.203 -0.380 -1.983 1.00 . A A . 36 PHE CA 1 1
5 7665 1 1 41 PHE CB C 177.383 -0.828 -1.118 1.00 . A A . 36 PHE CB 1 1
5 7666 1 1 41 PHE CD1 C 179.472 -0.428 -2.449 1.00 . A A . 36 PHE CD1 1 1
5 7667 1 1 41 PHE CD2 C 179.026 0.992 -0.586 1.00 . A A . 36 PHE CD2 1 1
5 7668 1 1 41 PHE CE1 C 180.641 0.264 -2.701 1.00 . A A . 36 PHE CE1 1 1
5 7669 1 1 41 PHE CE2 C 180.194 1.688 -0.833 1.00 . A A . 36 PHE CE2 1 1
5 7670 1 1 41 PHE CG C 178.652 -0.072 -1.390 1.00 . A A . 36 PHE CG 1 1
5 7671 1 1 41 PHE CZ C 181.002 1.324 -1.891 1.00 . A A . 36 PHE CZ 1 1
5 7672 1 1 41 PHE H H 175.066 -2.110 -1.543 1.00 . A A . 36 PHE H 1 1
5 7673 1 1 41 PHE HA H 176.005 0.664 -1.791 1.00 . A A . 36 PHE HA 1 1
5 7674 1 1 41 PHE HB2 H 177.131 -0.686 -0.077 1.00 . A A . 36 PHE HB2 1 1
5 7675 1 1 41 PHE HB3 H 177.573 -1.876 -1.296 1.00 . A A . 36 PHE HB3 1 1
5 7676 1 1 41 PHE HD1 H 179.190 -1.257 -3.082 1.00 . A A . 36 PHE HD1 1 1
5 7677 1 1 41 PHE HD2 H 178.394 1.278 0.243 1.00 . A A . 36 PHE HD2 1 1
5 7678 1 1 41 PHE HE1 H 181.271 -0.022 -3.529 1.00 . A A . 36 PHE HE1 1 1
5 7679 1 1 41 PHE HE2 H 180.474 2.516 -0.199 1.00 . A A . 36 PHE HE2 1 1
5 7680 1 1 41 PHE HZ H 181.916 1.865 -2.086 1.00 . A A . 36 PHE HZ 1 1
5 7681 1 1 41 PHE N N 175.009 -1.135 -1.630 1.00 . A A . 36 PHE N 1 1
5 7682 1 1 41 PHE O O 176.640 -1.670 -3.958 1.00 . A A . 36 PHE O 1 1
5 7683 1 1 42 HIS C C 178.340 1.387 -5.777 1.00 . A A . 37 HIS C 1 1
5 7684 1 1 42 HIS CA C 177.071 0.573 -5.556 1.00 . A A . 37 HIS CA 1 1
5 7685 1 1 42 HIS CB C 175.923 1.185 -6.343 1.00 . A A . 37 HIS CB 1 1
5 7686 1 1 42 HIS CD2 C 175.658 -1.006 -7.705 1.00 . A A . 37 HIS CD2 1 1
5 7687 1 1 42 HIS CE1 C 173.822 -0.491 -8.783 1.00 . A A . 37 HIS CE1 1 1
5 7688 1 1 42 HIS CG C 175.301 0.243 -7.326 1.00 . A A . 37 HIS CG 1 1
5 7689 1 1 42 HIS H H 176.641 1.433 -3.694 1.00 . A A . 37 HIS H 1 1
5 7690 1 1 42 HIS HA H 177.229 -0.443 -5.875 1.00 . A A . 37 HIS HA 1 1
5 7691 1 1 42 HIS HB2 H 175.154 1.497 -5.652 1.00 . A A . 37 HIS HB2 1 1
5 7692 1 1 42 HIS HB3 H 176.288 2.045 -6.870 1.00 . A A . 37 HIS HB3 1 1
5 7693 1 1 42 HIS HD1 H 173.651 1.376 -7.975 1.00 . A A . 37 HIS HD1 1 1
5 7694 1 1 42 HIS HD2 H 176.521 -1.558 -7.360 1.00 . A A . 37 HIS HD2 1 1
5 7695 1 1 42 HIS HE1 H 172.963 -0.546 -9.438 1.00 . A A . 37 HIS HE1 1 1
5 7696 1 1 42 HIS HE2 H 174.761 -2.281 -9.111 1.00 . A A . 37 HIS HE2 1 1
5 7697 1 1 42 HIS N N 176.734 0.572 -4.147 1.00 . A A . 37 HIS N 1 1
5 7698 1 1 42 HIS ND1 N 174.149 0.537 -8.023 1.00 . A A . 37 HIS ND1 1 1
5 7699 1 1 42 HIS NE2 N 174.723 -1.439 -8.611 1.00 . A A . 37 HIS NE2 1 1
5 7700 1 1 42 HIS O O 178.382 2.563 -5.421 1.00 . A A . 37 HIS O 1 1
5 7701 1 1 43 GLY C C 181.511 0.917 -7.611 1.00 . A A . 38 GLY C 1 1
5 7702 1 1 43 GLY CA C 180.606 1.520 -6.562 1.00 . A A . 38 GLY CA 1 1
5 7703 1 1 43 GLY H H 179.307 -0.170 -6.622 1.00 . A A . 38 GLY H 1 1
5 7704 1 1 43 GLY HA2 H 180.355 2.526 -6.861 1.00 . A A . 38 GLY HA2 1 1
5 7705 1 1 43 GLY HA3 H 181.145 1.562 -5.626 1.00 . A A . 38 GLY HA3 1 1
5 7706 1 1 43 GLY N N 179.375 0.777 -6.350 1.00 . A A . 38 GLY N 1 1
5 7707 1 1 43 GLY O O 181.585 -0.302 -7.757 1.00 . A A . 38 GLY O 1 1
5 7708 1 1 44 LYS C C 184.545 1.836 -9.079 1.00 . A A . 39 LYS C 1 1
5 7709 1 1 44 LYS CA C 183.132 1.342 -9.376 1.00 . A A . 39 LYS CA 1 1
5 7710 1 1 44 LYS CB C 182.676 1.845 -10.747 1.00 . A A . 39 LYS CB 1 1
5 7711 1 1 44 LYS CD C 180.875 3.577 -11.029 1.00 . A A . 39 LYS CD 1 1
5 7712 1 1 44 LYS CE C 180.584 3.757 -12.511 1.00 . A A . 39 LYS CE 1 1
5 7713 1 1 44 LYS CG C 182.354 3.330 -10.775 1.00 . A A . 39 LYS CG 1 1
5 7714 1 1 44 LYS H H 182.112 2.741 -8.164 1.00 . A A . 39 LYS H 1 1
5 7715 1 1 44 LYS HA H 183.136 0.263 -9.380 1.00 . A A . 39 LYS HA 1 1
5 7716 1 1 44 LYS HB2 H 183.459 1.655 -11.465 1.00 . A A . 39 LYS HB2 1 1
5 7717 1 1 44 LYS HB3 H 181.790 1.299 -11.041 1.00 . A A . 39 LYS HB3 1 1
5 7718 1 1 44 LYS HD2 H 180.311 2.734 -10.662 1.00 . A A . 39 LYS HD2 1 1
5 7719 1 1 44 LYS HD3 H 180.576 4.471 -10.502 1.00 . A A . 39 LYS HD3 1 1
5 7720 1 1 44 LYS HE2 H 179.523 3.642 -12.673 1.00 . A A . 39 LYS HE2 1 1
5 7721 1 1 44 LYS HE3 H 180.887 4.752 -12.806 1.00 . A A . 39 LYS HE3 1 1
5 7722 1 1 44 LYS HG2 H 182.623 3.765 -9.826 1.00 . A A . 39 LYS HG2 1 1
5 7723 1 1 44 LYS HG3 H 182.928 3.796 -11.563 1.00 . A A . 39 LYS HG3 1 1
5 7724 1 1 44 LYS HZ1 H 181.058 1.797 -13.057 1.00 . A A . 39 LYS HZ1 1 1
5 7725 1 1 44 LYS HZ2 H 182.338 2.886 -13.238 1.00 . A A . 39 LYS HZ2 1 1
5 7726 1 1 44 LYS HZ3 H 181.065 2.888 -14.350 1.00 . A A . 39 LYS HZ3 1 1
5 7727 1 1 44 LYS N N 182.211 1.782 -8.339 1.00 . A A . 39 LYS N 1 1
5 7728 1 1 44 LYS NZ N 181.312 2.763 -13.348 1.00 . A A . 39 LYS NZ 1 1
5 7729 1 1 44 LYS O O 184.737 2.764 -8.288 1.00 . A A . 39 LYS O 1 1
5 7730 1 1 45 LEU C C 187.407 2.531 -10.603 1.00 . A A . 40 LEU C 1 1
5 7731 1 1 45 LEU CA C 186.925 1.578 -9.513 1.00 . A A . 40 LEU CA 1 1
5 7732 1 1 45 LEU CB C 187.805 0.326 -9.487 1.00 . A A . 40 LEU CB 1 1
5 7733 1 1 45 LEU CD1 C 189.197 1.031 -7.525 1.00 . A A . 40 LEU CD1 1 1
5 7734 1 1 45 LEU CD2 C 190.033 -0.743 -9.075 1.00 . A A . 40 LEU CD2 1 1
5 7735 1 1 45 LEU CG C 189.225 0.542 -8.964 1.00 . A A . 40 LEU CG 1 1
5 7736 1 1 45 LEU H H 185.310 0.475 -10.326 1.00 . A A . 40 LEU H 1 1
5 7737 1 1 45 LEU HA H 187.000 2.077 -8.558 1.00 . A A . 40 LEU HA 1 1
5 7738 1 1 45 LEU HB2 H 187.321 -0.413 -8.864 1.00 . A A . 40 LEU HB2 1 1
5 7739 1 1 45 LEU HB3 H 187.868 -0.062 -10.492 1.00 . A A . 40 LEU HB3 1 1
5 7740 1 1 45 LEU HD11 H 190.207 1.193 -7.180 1.00 . A A . 40 LEU HD11 1 1
5 7741 1 1 45 LEU HD12 H 188.719 0.290 -6.902 1.00 . A A . 40 LEU HD12 1 1
5 7742 1 1 45 LEU HD13 H 188.645 1.957 -7.472 1.00 . A A . 40 LEU HD13 1 1
5 7743 1 1 45 LEU HD21 H 189.518 -1.537 -8.552 1.00 . A A . 40 LEU HD21 1 1
5 7744 1 1 45 LEU HD22 H 191.007 -0.595 -8.636 1.00 . A A . 40 LEU HD22 1 1
5 7745 1 1 45 LEU HD23 H 190.142 -1.012 -10.116 1.00 . A A . 40 LEU HD23 1 1
5 7746 1 1 45 LEU HG H 189.713 1.296 -9.564 1.00 . A A . 40 LEU HG 1 1
5 7747 1 1 45 LEU N N 185.529 1.209 -9.713 1.00 . A A . 40 LEU N 1 1
5 7748 1 1 45 LEU O O 187.427 2.181 -11.783 1.00 . A A . 40 LEU O 1 1
5 7749 1 1 46 ASN C C 187.253 5.054 -12.204 1.00 . A A . 41 ASN C 1 1
5 7750 1 1 46 ASN CA C 188.292 4.741 -11.130 1.00 . A A . 41 ASN CA 1 1
5 7751 1 1 46 ASN CB C 189.592 4.267 -11.783 1.00 . A A . 41 ASN CB 1 1
5 7752 1 1 46 ASN CG C 190.288 5.374 -12.553 1.00 . A A . 41 ASN CG 1 1
5 7753 1 1 46 ASN H H 187.765 3.947 -9.239 1.00 . A A . 41 ASN H 1 1
5 7754 1 1 46 ASN HA H 188.491 5.642 -10.569 1.00 . A A . 41 ASN HA 1 1
5 7755 1 1 46 ASN HB2 H 190.264 3.911 -11.015 1.00 . A A . 41 ASN HB2 1 1
5 7756 1 1 46 ASN HB3 H 189.373 3.461 -12.466 1.00 . A A . 41 ASN HB3 1 1
5 7757 1 1 46 ASN HD21 H 190.307 4.251 -14.195 1.00 . A A . 41 ASN HD21 1 1
5 7758 1 1 46 ASN HD22 H 191.013 5.821 -14.350 1.00 . A A . 41 ASN HD22 1 1
5 7759 1 1 46 ASN N N 187.801 3.734 -10.195 1.00 . A A . 41 ASN N 1 1
5 7760 1 1 46 ASN ND2 N 190.564 5.123 -13.827 1.00 . A A . 41 ASN ND2 1 1
5 7761 1 1 46 ASN O O 187.425 4.698 -13.370 1.00 . A A . 41 ASN O 1 1
5 7762 1 1 46 ASN OD1 O 190.574 6.439 -12.008 1.00 . A A . 41 ASN OD1 1 1
5 7763 1 1 47 GLU C C 183.927 6.680 -11.942 1.00 . A A . 42 GLU C 1 1
5 7764 1 1 47 GLU CA C 185.109 6.110 -12.716 1.00 . A A . 42 GLU CA 1 1
5 7765 1 1 47 GLU CB C 184.646 4.922 -13.561 1.00 . A A . 42 GLU CB 1 1
5 7766 1 1 47 GLU CD C 183.032 4.083 -15.317 1.00 . A A . 42 GLU CD 1 1
5 7767 1 1 47 GLU CG C 183.497 5.268 -14.494 1.00 . A A . 42 GLU CG 1 1
5 7768 1 1 47 GLU H H 186.109 5.994 -10.861 1.00 . A A . 42 GLU H 1 1
5 7769 1 1 47 GLU HA H 185.496 6.877 -13.371 1.00 . A A . 42 GLU HA 1 1
5 7770 1 1 47 GLU HB2 H 185.472 4.571 -14.159 1.00 . A A . 42 GLU HB2 1 1
5 7771 1 1 47 GLU HB3 H 184.322 4.129 -12.905 1.00 . A A . 42 GLU HB3 1 1
5 7772 1 1 47 GLU HG2 H 182.666 5.625 -13.902 1.00 . A A . 42 GLU HG2 1 1
5 7773 1 1 47 GLU HG3 H 183.820 6.051 -15.164 1.00 . A A . 42 GLU HG3 1 1
5 7774 1 1 47 GLU N N 186.180 5.731 -11.801 1.00 . A A . 42 GLU N 1 1
5 7775 1 1 47 GLU O O 183.227 5.961 -11.230 1.00 . A A . 42 GLU O 1 1
5 7776 1 1 47 GLU OE1 O 183.802 3.107 -15.441 1.00 . A A . 42 GLU OE1 1 1
5 7777 1 1 47 GLU OE2 O 181.897 4.130 -15.838 1.00 . A A . 42 GLU OE2 1 1
5 7778 1 1 48 GLU C C 181.281 8.039 -11.757 1.00 . A A . 43 GLU C 1 1
5 7779 1 1 48 GLU CA C 182.625 8.665 -11.409 1.00 . A A . 43 GLU CA 1 1
5 7780 1 1 48 GLU CB C 182.619 10.149 -11.777 1.00 . A A . 43 GLU CB 1 1
5 7781 1 1 48 GLU CD C 183.982 12.250 -12.089 1.00 . A A . 43 GLU CD 1 1
5 7782 1 1 48 GLU CG C 183.969 10.813 -11.606 1.00 . A A . 43 GLU CG 1 1
5 7783 1 1 48 GLU H H 184.316 8.488 -12.668 1.00 . A A . 43 GLU H 1 1
5 7784 1 1 48 GLU HA H 182.786 8.571 -10.346 1.00 . A A . 43 GLU HA 1 1
5 7785 1 1 48 GLU HB2 H 182.318 10.252 -12.809 1.00 . A A . 43 GLU HB2 1 1
5 7786 1 1 48 GLU HB3 H 181.906 10.664 -11.149 1.00 . A A . 43 GLU HB3 1 1
5 7787 1 1 48 GLU HG2 H 184.232 10.797 -10.560 1.00 . A A . 43 GLU HG2 1 1
5 7788 1 1 48 GLU HG3 H 184.696 10.253 -12.166 1.00 . A A . 43 GLU HG3 1 1
5 7789 1 1 48 GLU N N 183.717 7.978 -12.089 1.00 . A A . 43 GLU N 1 1
5 7790 1 1 48 GLU O O 181.215 6.951 -12.329 1.00 . A A . 43 GLU O 1 1
5 7791 1 1 48 GLU OE1 O 182.891 12.847 -12.205 1.00 . A A . 43 GLU OE1 1 1
5 7792 1 1 48 GLU OE2 O 185.084 12.778 -12.353 1.00 . A A . 43 GLU OE2 1 1
5 7793 1 1 49 MET C C 177.905 9.453 -11.844 1.00 . A A . 44 MET C 1 1
5 7794 1 1 49 MET CA C 178.858 8.274 -11.686 1.00 . A A . 44 MET CA 1 1
5 7795 1 1 49 MET CB C 178.355 7.341 -10.574 1.00 . A A . 44 MET CB 1 1
5 7796 1 1 49 MET CE C 178.744 4.478 -8.540 1.00 . A A . 44 MET CE 1 1
5 7797 1 1 49 MET CG C 179.398 6.993 -9.523 1.00 . A A . 44 MET CG 1 1
5 7798 1 1 49 MET H H 180.339 9.605 -10.962 1.00 . A A . 44 MET H 1 1
5 7799 1 1 49 MET HA H 178.885 7.726 -12.616 1.00 . A A . 44 MET HA 1 1
5 7800 1 1 49 MET HB2 H 177.522 7.813 -10.074 1.00 . A A . 44 MET HB2 1 1
5 7801 1 1 49 MET HB3 H 178.012 6.422 -11.025 1.00 . A A . 44 MET HB3 1 1
5 7802 1 1 49 MET HE1 H 179.772 4.187 -8.699 1.00 . A A . 44 MET HE1 1 1
5 7803 1 1 49 MET HE2 H 178.184 4.332 -9.450 1.00 . A A . 44 MET HE2 1 1
5 7804 1 1 49 MET HE3 H 178.316 3.872 -7.754 1.00 . A A . 44 MET HE3 1 1
5 7805 1 1 49 MET HG2 H 180.119 6.318 -9.959 1.00 . A A . 44 MET HG2 1 1
5 7806 1 1 49 MET HG3 H 179.897 7.900 -9.213 1.00 . A A . 44 MET HG3 1 1
5 7807 1 1 49 MET N N 180.212 8.743 -11.411 1.00 . A A . 44 MET N 1 1
5 7808 1 1 49 MET O O 178.092 10.505 -11.230 1.00 . A A . 44 MET O 1 1
5 7809 1 1 49 MET SD S 178.676 6.207 -8.067 1.00 . A A . 44 MET SD 1 1
5 7810 1 1 50 ASP C C 174.488 9.735 -12.921 1.00 . A A . 45 ASP C 1 1
5 7811 1 1 50 ASP CA C 175.897 10.315 -12.912 1.00 . A A . 45 ASP CA 1 1
5 7812 1 1 50 ASP CB C 176.188 11.011 -14.238 1.00 . A A . 45 ASP CB 1 1
5 7813 1 1 50 ASP CG C 175.356 12.265 -14.430 1.00 . A A . 45 ASP CG 1 1
5 7814 1 1 50 ASP H H 176.786 8.412 -13.128 1.00 . A A . 45 ASP H 1 1
5 7815 1 1 50 ASP HA H 175.972 11.036 -12.110 1.00 . A A . 45 ASP HA 1 1
5 7816 1 1 50 ASP HB2 H 177.231 11.286 -14.271 1.00 . A A . 45 ASP HB2 1 1
5 7817 1 1 50 ASP HB3 H 175.975 10.330 -15.049 1.00 . A A . 45 ASP HB3 1 1
5 7818 1 1 50 ASP N N 176.882 9.271 -12.668 1.00 . A A . 45 ASP N 1 1
5 7819 1 1 50 ASP O O 173.924 9.459 -13.981 1.00 . A A . 45 ASP O 1 1
5 7820 1 1 50 ASP OD1 O 174.128 12.200 -14.214 1.00 . A A . 45 ASP OD1 1 1
5 7821 1 1 50 ASP OD2 O 175.933 13.310 -14.797 1.00 . A A . 45 ASP OD2 1 1
5 7822 1 1 51 GLY C C 172.605 7.500 -11.507 1.00 . A A . 46 GLY C 1 1
5 7823 1 1 51 GLY CA C 172.603 9.005 -11.614 1.00 . A A . 46 GLY CA 1 1
5 7824 1 1 51 GLY H H 174.413 9.781 -10.931 1.00 . A A . 46 GLY H 1 1
5 7825 1 1 51 GLY HA2 H 172.134 9.415 -10.732 1.00 . A A . 46 GLY HA2 1 1
5 7826 1 1 51 GLY HA3 H 172.039 9.290 -12.465 1.00 . A A . 46 GLY HA3 1 1
5 7827 1 1 51 GLY N N 173.926 9.548 -11.732 1.00 . A A . 46 GLY N 1 1
5 7828 1 1 51 GLY O O 172.721 6.793 -12.507 1.00 . A A . 46 GLY O 1 1
5 7829 1 1 52 LEU C C 173.048 4.738 -11.035 1.00 . A A . 47 LEU C 1 1
5 7830 1 1 52 LEU CA C 172.415 5.610 -9.953 1.00 . A A . 47 LEU CA 1 1
5 7831 1 1 52 LEU CB C 170.970 5.195 -9.711 1.00 . A A . 47 LEU CB 1 1
5 7832 1 1 52 LEU CD1 C 168.609 5.910 -9.255 1.00 . A A . 47 LEU CD1 1 1
5 7833 1 1 52 LEU CD2 C 170.460 6.630 -7.731 1.00 . A A . 47 LEU CD2 1 1
5 7834 1 1 52 LEU CG C 170.075 6.307 -9.165 1.00 . A A . 47 LEU CG 1 1
5 7835 1 1 52 LEU H H 172.350 7.672 -9.554 1.00 . A A . 47 LEU H 1 1
5 7836 1 1 52 LEU HA H 172.969 5.470 -9.037 1.00 . A A . 47 LEU HA 1 1
5 7837 1 1 52 LEU HB2 H 170.554 4.843 -10.641 1.00 . A A . 47 LEU HB2 1 1
5 7838 1 1 52 LEU HB3 H 170.970 4.389 -9.001 1.00 . A A . 47 LEU HB3 1 1
5 7839 1 1 52 LEU HD11 H 168.481 4.914 -8.856 1.00 . A A . 47 LEU HD11 1 1
5 7840 1 1 52 LEU HD12 H 168.294 5.929 -10.288 1.00 . A A . 47 LEU HD12 1 1
5 7841 1 1 52 LEU HD13 H 168.011 6.606 -8.684 1.00 . A A . 47 LEU HD13 1 1
5 7842 1 1 52 LEU HD21 H 171.511 6.426 -7.589 1.00 . A A . 47 LEU HD21 1 1
5 7843 1 1 52 LEU HD22 H 169.880 6.019 -7.055 1.00 . A A . 47 LEU HD22 1 1
5 7844 1 1 52 LEU HD23 H 170.265 7.673 -7.530 1.00 . A A . 47 LEU HD23 1 1
5 7845 1 1 52 LEU HG H 170.220 7.202 -9.760 1.00 . A A . 47 LEU HG 1 1
5 7846 1 1 52 LEU N N 172.457 7.031 -10.278 1.00 . A A . 47 LEU N 1 1
5 7847 1 1 52 LEU O O 172.371 4.281 -11.957 1.00 . A A . 47 LEU O 1 1
5 7848 1 1 53 GLU C C 175.392 2.322 -11.278 1.00 . A A . 48 GLU C 1 1
5 7849 1 1 53 GLU CA C 175.082 3.694 -11.866 1.00 . A A . 48 GLU CA 1 1
5 7850 1 1 53 GLU CB C 176.380 4.391 -12.278 1.00 . A A . 48 GLU CB 1 1
5 7851 1 1 53 GLU CD C 177.467 5.247 -14.392 1.00 . A A . 48 GLU CD 1 1
5 7852 1 1 53 GLU CG C 176.232 5.266 -13.513 1.00 . A A . 48 GLU CG 1 1
5 7853 1 1 53 GLU H H 174.827 4.904 -10.146 1.00 . A A . 48 GLU H 1 1
5 7854 1 1 53 GLU HA H 174.459 3.566 -12.739 1.00 . A A . 48 GLU HA 1 1
5 7855 1 1 53 GLU HB2 H 176.716 5.011 -11.461 1.00 . A A . 48 GLU HB2 1 1
5 7856 1 1 53 GLU HB3 H 177.129 3.641 -12.482 1.00 . A A . 48 GLU HB3 1 1
5 7857 1 1 53 GLU HG2 H 175.393 4.912 -14.091 1.00 . A A . 48 GLU HG2 1 1
5 7858 1 1 53 GLU HG3 H 176.049 6.283 -13.197 1.00 . A A . 48 GLU HG3 1 1
5 7859 1 1 53 GLU N N 174.349 4.512 -10.908 1.00 . A A . 48 GLU N 1 1
5 7860 1 1 53 GLU O O 175.750 2.205 -10.107 1.00 . A A . 48 GLU O 1 1
5 7861 1 1 53 GLU OE1 O 177.982 4.142 -14.669 1.00 . A A . 48 GLU OE1 1 1
5 7862 1 1 53 GLU OE2 O 177.921 6.334 -14.804 1.00 . A A . 48 GLU OE2 1 1
5 7863 1 1 54 ALA C C 176.886 -0.222 -11.044 1.00 . A A . 49 ALA C 1 1
5 7864 1 1 54 ALA CA C 175.496 -0.079 -11.655 1.00 . A A . 49 ALA CA 1 1
5 7865 1 1 54 ALA CB C 175.328 -1.048 -12.814 1.00 . A A . 49 ALA CB 1 1
5 7866 1 1 54 ALA H H 174.945 1.440 -13.013 1.00 . A A . 49 ALA H 1 1
5 7867 1 1 54 ALA HA H 174.759 -0.320 -10.908 1.00 . A A . 49 ALA HA 1 1
5 7868 1 1 54 ALA HB1 H 175.741 -2.009 -12.541 1.00 . A A . 49 ALA HB1 1 1
5 7869 1 1 54 ALA HB2 H 175.845 -0.667 -13.681 1.00 . A A . 49 ALA HB2 1 1
5 7870 1 1 54 ALA HB3 H 174.278 -1.160 -13.041 1.00 . A A . 49 ALA HB3 1 1
5 7871 1 1 54 ALA N N 175.241 1.285 -12.096 1.00 . A A . 49 ALA N 1 1
5 7872 1 1 54 ALA O O 177.101 -1.043 -10.153 1.00 . A A . 49 ALA O 1 1
5 7873 1 1 55 GLY C C 179.728 -0.892 -10.957 1.00 . A A . 50 GLY C 1 1
5 7874 1 1 55 GLY CA C 179.191 0.524 -11.025 1.00 . A A . 50 GLY CA 1 1
5 7875 1 1 55 GLY H H 177.602 1.213 -12.242 1.00 . A A . 50 GLY H 1 1
5 7876 1 1 55 GLY HA2 H 179.827 1.108 -11.674 1.00 . A A . 50 GLY HA2 1 1
5 7877 1 1 55 GLY HA3 H 179.211 0.955 -10.035 1.00 . A A . 50 GLY HA3 1 1
5 7878 1 1 55 GLY N N 177.830 0.581 -11.531 1.00 . A A . 50 GLY N 1 1
5 7879 1 1 55 GLY O O 179.521 -1.687 -11.874 1.00 . A A . 50 GLY O 1 1
5 7880 1 1 56 HIS C C 180.425 -3.178 -8.407 1.00 . A A . 51 HIS C 1 1
5 7881 1 1 56 HIS CA C 180.977 -2.538 -9.674 1.00 . A A . 51 HIS CA 1 1
5 7882 1 1 56 HIS CB C 182.505 -2.470 -9.614 1.00 . A A . 51 HIS CB 1 1
5 7883 1 1 56 HIS CD2 C 183.280 -4.844 -10.322 1.00 . A A . 51 HIS CD2 1 1
5 7884 1 1 56 HIS CE1 C 184.265 -5.429 -8.452 1.00 . A A . 51 HIS CE1 1 1
5 7885 1 1 56 HIS CG C 183.157 -3.809 -9.455 1.00 . A A . 51 HIS CG 1 1
5 7886 1 1 56 HIS H H 180.539 -0.533 -9.170 1.00 . A A . 51 HIS H 1 1
5 7887 1 1 56 HIS HA H 180.684 -3.138 -10.515 1.00 . A A . 51 HIS HA 1 1
5 7888 1 1 56 HIS HB2 H 182.874 -2.028 -10.525 1.00 . A A . 51 HIS HB2 1 1
5 7889 1 1 56 HIS HB3 H 182.799 -1.856 -8.778 1.00 . A A . 51 HIS HB3 1 1
5 7890 1 1 56 HIS HD1 H 183.865 -3.677 -7.474 1.00 . A A . 51 HIS HD1 1 1
5 7891 1 1 56 HIS HD2 H 182.903 -4.879 -11.334 1.00 . A A . 51 HIS HD2 1 1
5 7892 1 1 56 HIS HE1 H 184.804 -5.997 -7.709 1.00 . A A . 51 HIS HE1 1 1
5 7893 1 1 56 HIS HE2 H 184.297 -6.665 -10.086 1.00 . A A . 51 HIS HE2 1 1
5 7894 1 1 56 HIS N N 180.414 -1.208 -9.866 1.00 . A A . 51 HIS N 1 1
5 7895 1 1 56 HIS ND1 N 183.784 -4.209 -8.294 1.00 . A A . 51 HIS ND1 1 1
5 7896 1 1 56 HIS NE2 N 183.973 -5.837 -9.673 1.00 . A A . 51 HIS NE2 1 1
5 7897 1 1 56 HIS O O 179.573 -4.065 -8.469 1.00 . A A . 51 HIS O 1 1
5 7898 1 1 57 TRP C C 178.944 -3.012 -5.832 1.00 . A A . 52 TRP C 1 1
5 7899 1 1 57 TRP CA C 180.440 -3.243 -5.980 1.00 . A A . 52 TRP CA 1 1
5 7900 1 1 57 TRP CB C 181.191 -2.576 -4.830 1.00 . A A . 52 TRP CB 1 1
5 7901 1 1 57 TRP CD1 C 183.191 -4.111 -4.390 1.00 . A A . 52 TRP CD1 1 1
5 7902 1 1 57 TRP CD2 C 183.740 -2.093 -5.186 1.00 . A A . 52 TRP CD2 1 1
5 7903 1 1 57 TRP CE2 C 184.920 -2.834 -4.990 1.00 . A A . 52 TRP CE2 1 1
5 7904 1 1 57 TRP CE3 C 183.838 -0.790 -5.681 1.00 . A A . 52 TRP CE3 1 1
5 7905 1 1 57 TRP CG C 182.645 -2.928 -4.795 1.00 . A A . 52 TRP CG 1 1
5 7906 1 1 57 TRP CH2 C 186.247 -1.038 -5.758 1.00 . A A . 52 TRP CH2 1 1
5 7907 1 1 57 TRP CZ2 C 186.182 -2.316 -5.274 1.00 . A A . 52 TRP CZ2 1 1
5 7908 1 1 57 TRP CZ3 C 185.090 -0.276 -5.962 1.00 . A A . 52 TRP CZ3 1 1
5 7909 1 1 57 TRP H H 181.574 -2.003 -7.267 1.00 . A A . 52 TRP H 1 1
5 7910 1 1 57 TRP HA H 180.636 -4.304 -5.965 1.00 . A A . 52 TRP HA 1 1
5 7911 1 1 57 TRP HB2 H 181.111 -1.503 -4.926 1.00 . A A . 52 TRP HB2 1 1
5 7912 1 1 57 TRP HB3 H 180.750 -2.884 -3.893 1.00 . A A . 52 TRP HB3 1 1
5 7913 1 1 57 TRP HD1 H 182.617 -4.954 -4.034 1.00 . A A . 52 TRP HD1 1 1
5 7914 1 1 57 TRP HE1 H 185.170 -4.791 -4.276 1.00 . A A . 52 TRP HE1 1 1
5 7915 1 1 57 TRP HE3 H 182.957 -0.187 -5.846 1.00 . A A . 52 TRP HE3 1 1
5 7916 1 1 57 TRP HH2 H 187.204 -0.597 -5.990 1.00 . A A . 52 TRP HH2 1 1
5 7917 1 1 57 TRP HZ2 H 187.084 -2.891 -5.123 1.00 . A A . 52 TRP HZ2 1 1
5 7918 1 1 57 TRP HZ3 H 185.185 0.729 -6.346 1.00 . A A . 52 TRP HZ3 1 1
5 7919 1 1 57 TRP N N 180.903 -2.718 -7.258 1.00 . A A . 52 TRP N 1 1
5 7920 1 1 57 TRP NE1 N 184.557 -4.065 -4.504 1.00 . A A . 52 TRP NE1 1 1
5 7921 1 1 57 TRP O O 178.520 -1.973 -5.335 1.00 . A A . 52 TRP O 1 1
5 7922 1 1 58 ALA C C 176.137 -5.015 -5.334 1.00 . A A . 53 ALA C 1 1
5 7923 1 1 58 ALA CA C 176.702 -3.903 -6.209 1.00 . A A . 53 ALA CA 1 1
5 7924 1 1 58 ALA CB C 176.100 -3.974 -7.604 1.00 . A A . 53 ALA CB 1 1
5 7925 1 1 58 ALA H H 178.566 -4.786 -6.666 1.00 . A A . 53 ALA H 1 1
5 7926 1 1 58 ALA HA H 176.441 -2.947 -5.776 1.00 . A A . 53 ALA HA 1 1
5 7927 1 1 58 ALA HB1 H 175.105 -3.554 -7.589 1.00 . A A . 53 ALA HB1 1 1
5 7928 1 1 58 ALA HB2 H 176.052 -5.005 -7.923 1.00 . A A . 53 ALA HB2 1 1
5 7929 1 1 58 ALA HB3 H 176.717 -3.413 -8.290 1.00 . A A . 53 ALA HB3 1 1
5 7930 1 1 58 ALA N N 178.157 -3.986 -6.280 1.00 . A A . 53 ALA N 1 1
5 7931 1 1 58 ALA O O 175.761 -6.075 -5.831 1.00 . A A . 53 ALA O 1 1
5 7932 1 1 59 ARG C C 174.564 -5.185 -2.135 1.00 . A A . 54 ARG C 1 1
5 7933 1 1 59 ARG CA C 175.594 -5.776 -3.097 1.00 . A A . 54 ARG CA 1 1
5 7934 1 1 59 ARG CB C 176.767 -6.368 -2.322 1.00 . A A . 54 ARG CB 1 1
5 7935 1 1 59 ARG CD C 176.666 -8.811 -1.729 1.00 . A A . 54 ARG CD 1 1
5 7936 1 1 59 ARG CG C 176.363 -7.393 -1.272 1.00 . A A . 54 ARG CG 1 1
5 7937 1 1 59 ARG CZ C 174.979 -9.202 -3.482 1.00 . A A . 54 ARG CZ 1 1
5 7938 1 1 59 ARG H H 176.421 -3.925 -3.682 1.00 . A A . 54 ARG H 1 1
5 7939 1 1 59 ARG HA H 175.124 -6.561 -3.670 1.00 . A A . 54 ARG HA 1 1
5 7940 1 1 59 ARG HB2 H 177.434 -6.843 -3.023 1.00 . A A . 54 ARG HB2 1 1
5 7941 1 1 59 ARG HB3 H 177.296 -5.565 -1.831 1.00 . A A . 54 ARG HB3 1 1
5 7942 1 1 59 ARG HD2 H 177.730 -8.980 -1.653 1.00 . A A . 54 ARG HD2 1 1
5 7943 1 1 59 ARG HD3 H 176.146 -9.503 -1.084 1.00 . A A . 54 ARG HD3 1 1
5 7944 1 1 59 ARG HE H 176.947 -9.084 -3.794 1.00 . A A . 54 ARG HE 1 1
5 7945 1 1 59 ARG HG2 H 176.908 -7.195 -0.361 1.00 . A A . 54 ARG HG2 1 1
5 7946 1 1 59 ARG HG3 H 175.302 -7.303 -1.086 1.00 . A A . 54 ARG HG3 1 1
5 7947 1 1 59 ARG HH11 H 174.220 -8.999 -1.618 1.00 . A A . 54 ARG HH11 1 1
5 7948 1 1 59 ARG HH12 H 173.055 -9.274 -2.868 1.00 . A A . 54 ARG HH12 1 1
5 7949 1 1 59 ARG HH21 H 175.414 -9.445 -5.440 1.00 . A A . 54 ARG HH21 1 1
5 7950 1 1 59 ARG HH22 H 173.731 -9.529 -5.039 1.00 . A A . 54 ARG HH22 1 1
5 7951 1 1 59 ARG N N 176.095 -4.779 -4.028 1.00 . A A . 54 ARG N 1 1
5 7952 1 1 59 ARG NE N 176.247 -9.044 -3.110 1.00 . A A . 54 ARG NE 1 1
5 7953 1 1 59 ARG NH1 N 174.005 -9.155 -2.582 1.00 . A A . 54 ARG NH1 1 1
5 7954 1 1 59 ARG NH2 N 174.684 -9.409 -4.758 1.00 . A A . 54 ARG NH2 1 1
5 7955 1 1 59 ARG O O 174.818 -4.176 -1.478 1.00 . A A . 54 ARG O 1 1
5 7956 1 1 60 ASP C C 172.395 -6.129 0.159 1.00 . A A . 55 ASP C 1 1
5 7957 1 1 60 ASP CA C 172.328 -5.393 -1.177 1.00 . A A . 55 ASP CA 1 1
5 7958 1 1 60 ASP CB C 170.972 -5.638 -1.839 1.00 . A A . 55 ASP CB 1 1
5 7959 1 1 60 ASP CG C 170.881 -6.997 -2.508 1.00 . A A . 55 ASP CG 1 1
5 7960 1 1 60 ASP H H 173.267 -6.632 -2.602 1.00 . A A . 55 ASP H 1 1
5 7961 1 1 60 ASP HA H 172.448 -4.334 -1.001 1.00 . A A . 55 ASP HA 1 1
5 7962 1 1 60 ASP HB2 H 170.203 -5.581 -1.091 1.00 . A A . 55 ASP HB2 1 1
5 7963 1 1 60 ASP HB3 H 170.801 -4.876 -2.586 1.00 . A A . 55 ASP HB3 1 1
5 7964 1 1 60 ASP N N 173.403 -5.833 -2.057 1.00 . A A . 55 ASP N 1 1
5 7965 1 1 60 ASP O O 172.140 -7.332 0.227 1.00 . A A . 55 ASP O 1 1
5 7966 1 1 60 ASP OD1 O 171.721 -7.868 -2.201 1.00 . A A . 55 ASP OD1 1 1
5 7967 1 1 60 ASP OD2 O 169.968 -7.189 -3.339 1.00 . A A . 55 ASP OD2 1 1
5 7968 1 1 61 ILE C C 171.526 -5.876 3.311 1.00 . A A . 56 ILE C 1 1
5 7969 1 1 61 ILE CA C 172.841 -5.997 2.548 1.00 . A A . 56 ILE CA 1 1
5 7970 1 1 61 ILE CB C 173.965 -5.340 3.377 1.00 . A A . 56 ILE CB 1 1
5 7971 1 1 61 ILE CD1 C 175.775 -6.353 1.899 1.00 . A A . 56 ILE CD1 1 1
5 7972 1 1 61 ILE CG1 C 175.199 -5.091 2.507 1.00 . A A . 56 ILE CG1 1 1
5 7973 1 1 61 ILE CG2 C 174.323 -6.215 4.568 1.00 . A A . 56 ILE CG2 1 1
5 7974 1 1 61 ILE H H 172.933 -4.450 1.104 1.00 . A A . 56 ILE H 1 1
5 7975 1 1 61 ILE HA H 173.079 -7.043 2.426 1.00 . A A . 56 ILE HA 1 1
5 7976 1 1 61 ILE HB H 173.600 -4.395 3.751 1.00 . A A . 56 ILE HB 1 1
5 7977 1 1 61 ILE HD11 H 175.441 -7.210 2.466 1.00 . A A . 56 ILE HD11 1 1
5 7978 1 1 61 ILE HD12 H 176.855 -6.303 1.925 1.00 . A A . 56 ILE HD12 1 1
5 7979 1 1 61 ILE HD13 H 175.444 -6.445 0.876 1.00 . A A . 56 ILE HD13 1 1
5 7980 1 1 61 ILE HG12 H 174.934 -4.428 1.697 1.00 . A A . 56 ILE HG12 1 1
5 7981 1 1 61 ILE HG13 H 175.969 -4.630 3.107 1.00 . A A . 56 ILE HG13 1 1
5 7982 1 1 61 ILE HG21 H 174.995 -6.997 4.252 1.00 . A A . 56 ILE HG21 1 1
5 7983 1 1 61 ILE HG22 H 173.424 -6.655 4.974 1.00 . A A . 56 ILE HG22 1 1
5 7984 1 1 61 ILE HG23 H 174.801 -5.612 5.326 1.00 . A A . 56 ILE HG23 1 1
5 7985 1 1 61 ILE N N 172.739 -5.404 1.219 1.00 . A A . 56 ILE N 1 1
5 7986 1 1 61 ILE O O 170.908 -4.810 3.339 1.00 . A A . 56 ILE O 1 1
5 7987 1 1 62 THR C C 170.094 -7.584 6.085 1.00 . A A . 57 THR C 1 1
5 7988 1 1 62 THR CA C 169.863 -6.995 4.697 1.00 . A A . 57 THR CA 1 1
5 7989 1 1 62 THR CB C 168.796 -7.804 3.958 1.00 . A A . 57 THR CB 1 1
5 7990 1 1 62 THR CG2 C 169.167 -9.259 3.777 1.00 . A A . 57 THR CG2 1 1
5 7991 1 1 62 THR H H 171.642 -7.790 3.871 1.00 . A A . 57 THR H 1 1
5 7992 1 1 62 THR HA H 169.522 -5.976 4.803 1.00 . A A . 57 THR HA 1 1
5 7993 1 1 62 THR HB H 168.649 -7.375 2.977 1.00 . A A . 57 THR HB 1 1
5 7994 1 1 62 THR HG1 H 167.681 -8.109 5.538 1.00 . A A . 57 THR HG1 1 1
5 7995 1 1 62 THR HG21 H 168.497 -9.717 3.065 1.00 . A A . 57 THR HG21 1 1
5 7996 1 1 62 THR HG22 H 169.089 -9.771 4.725 1.00 . A A . 57 THR HG22 1 1
5 7997 1 1 62 THR HG23 H 170.181 -9.329 3.412 1.00 . A A . 57 THR HG23 1 1
5 7998 1 1 62 THR N N 171.105 -6.974 3.931 1.00 . A A . 57 THR N 1 1
5 7999 1 1 62 THR O O 169.240 -8.293 6.620 1.00 . A A . 57 THR O 1 1
5 8000 1 1 62 THR OG1 O 167.562 -7.758 4.653 1.00 . A A . 57 THR OG1 1 1
5 8001 1 1 63 LYS C C 172.757 -6.978 8.577 1.00 . A A . 58 LYS C 1 1
5 8002 1 1 63 LYS CA C 171.602 -7.782 7.988 1.00 . A A . 58 LYS CA 1 1
5 8003 1 1 63 LYS CB C 171.980 -9.263 7.916 1.00 . A A . 58 LYS CB 1 1
5 8004 1 1 63 LYS CD C 172.653 -10.635 5.915 1.00 . A A . 58 LYS CD 1 1
5 8005 1 1 63 LYS CE C 173.117 -10.306 4.504 1.00 . A A . 58 LYS CE 1 1
5 8006 1 1 63 LYS CG C 173.078 -9.563 6.907 1.00 . A A . 58 LYS CG 1 1
5 8007 1 1 63 LYS H H 171.889 -6.715 6.184 1.00 . A A . 58 LYS H 1 1
5 8008 1 1 63 LYS HA H 170.736 -7.669 8.624 1.00 . A A . 58 LYS HA 1 1
5 8009 1 1 63 LYS HB2 H 172.320 -9.583 8.890 1.00 . A A . 58 LYS HB2 1 1
5 8010 1 1 63 LYS HB3 H 171.104 -9.834 7.645 1.00 . A A . 58 LYS HB3 1 1
5 8011 1 1 63 LYS HD2 H 173.083 -11.579 6.213 1.00 . A A . 58 LYS HD2 1 1
5 8012 1 1 63 LYS HD3 H 171.575 -10.709 5.920 1.00 . A A . 58 LYS HD3 1 1
5 8013 1 1 63 LYS HE2 H 172.273 -9.949 3.935 1.00 . A A . 58 LYS HE2 1 1
5 8014 1 1 63 LYS HE3 H 173.869 -9.531 4.557 1.00 . A A . 58 LYS HE3 1 1
5 8015 1 1 63 LYS HG2 H 173.310 -8.657 6.364 1.00 . A A . 58 LYS HG2 1 1
5 8016 1 1 63 LYS HG3 H 173.956 -9.902 7.435 1.00 . A A . 58 LYS HG3 1 1
5 8017 1 1 63 LYS HZ1 H 174.731 -11.488 3.903 1.00 . A A . 58 LYS HZ1 1 1
5 8018 1 1 63 LYS HZ2 H 173.441 -11.485 2.810 1.00 . A A . 58 LYS HZ2 1 1
5 8019 1 1 63 LYS HZ3 H 173.329 -12.368 4.248 1.00 . A A . 58 LYS HZ3 1 1
5 8020 1 1 63 LYS N N 171.252 -7.285 6.661 1.00 . A A . 58 LYS N 1 1
5 8021 1 1 63 LYS NZ N 173.695 -11.495 3.819 1.00 . A A . 58 LYS NZ 1 1
5 8022 1 1 63 LYS O O 173.925 -7.314 8.373 1.00 . A A . 58 LYS O 1 1
5 8023 1 1 64 PRO C C 174.453 -5.824 10.783 1.00 . A A . 59 PRO C 1 1
5 8024 1 1 64 PRO CA C 173.471 -5.042 9.925 1.00 . A A . 59 PRO CA 1 1
5 8025 1 1 64 PRO CB C 172.664 -4.085 10.804 1.00 . A A . 59 PRO CB 1 1
5 8026 1 1 64 PRO CD C 171.082 -5.419 9.603 1.00 . A A . 59 PRO CD 1 1
5 8027 1 1 64 PRO CG C 171.307 -4.053 10.194 1.00 . A A . 59 PRO CG 1 1
5 8028 1 1 64 PRO HA H 174.014 -4.479 9.180 1.00 . A A . 59 PRO HA 1 1
5 8029 1 1 64 PRO HB2 H 172.634 -4.465 11.815 1.00 . A A . 59 PRO HB2 1 1
5 8030 1 1 64 PRO HB3 H 173.127 -3.108 10.798 1.00 . A A . 59 PRO HB3 1 1
5 8031 1 1 64 PRO HD2 H 170.593 -6.063 10.318 1.00 . A A . 59 PRO HD2 1 1
5 8032 1 1 64 PRO HD3 H 170.500 -5.346 8.696 1.00 . A A . 59 PRO HD3 1 1
5 8033 1 1 64 PRO HG2 H 170.567 -3.848 10.954 1.00 . A A . 59 PRO HG2 1 1
5 8034 1 1 64 PRO HG3 H 171.270 -3.301 9.422 1.00 . A A . 59 PRO HG3 1 1
5 8035 1 1 64 PRO N N 172.449 -5.896 9.312 1.00 . A A . 59 PRO N 1 1
5 8036 1 1 64 PRO O O 174.243 -7.000 11.079 1.00 . A A . 59 PRO O 1 1
5 8037 1 1 65 LYS C C 176.497 -5.096 13.424 1.00 . A A . 60 LYS C 1 1
5 8038 1 1 65 LYS CA C 176.528 -5.753 12.051 1.00 . A A . 60 LYS CA 1 1
5 8039 1 1 65 LYS CB C 177.919 -5.620 11.422 1.00 . A A . 60 LYS CB 1 1
5 8040 1 1 65 LYS CD C 179.605 -7.166 12.464 1.00 . A A . 60 LYS CD 1 1
5 8041 1 1 65 LYS CE C 180.382 -8.464 12.310 1.00 . A A . 60 LYS CE 1 1
5 8042 1 1 65 LYS CG C 178.655 -6.943 11.297 1.00 . A A . 60 LYS CG 1 1
5 8043 1 1 65 LYS H H 175.605 -4.205 10.941 1.00 . A A . 60 LYS H 1 1
5 8044 1 1 65 LYS HA H 176.286 -6.800 12.161 1.00 . A A . 60 LYS HA 1 1
5 8045 1 1 65 LYS HB2 H 177.813 -5.197 10.434 1.00 . A A . 60 LYS HB2 1 1
5 8046 1 1 65 LYS HB3 H 178.516 -4.954 12.026 1.00 . A A . 60 LYS HB3 1 1
5 8047 1 1 65 LYS HD2 H 180.303 -6.344 12.509 1.00 . A A . 60 LYS HD2 1 1
5 8048 1 1 65 LYS HD3 H 179.033 -7.205 13.378 1.00 . A A . 60 LYS HD3 1 1
5 8049 1 1 65 LYS HE2 H 180.853 -8.474 11.338 1.00 . A A . 60 LYS HE2 1 1
5 8050 1 1 65 LYS HE3 H 181.141 -8.507 13.077 1.00 . A A . 60 LYS HE3 1 1
5 8051 1 1 65 LYS HG2 H 177.932 -7.746 11.277 1.00 . A A . 60 LYS HG2 1 1
5 8052 1 1 65 LYS HG3 H 179.222 -6.945 10.378 1.00 . A A . 60 LYS HG3 1 1
5 8053 1 1 65 LYS HZ1 H 178.516 -9.399 12.227 1.00 . A A . 60 LYS HZ1 1 1
5 8054 1 1 65 LYS HZ2 H 179.552 -10.042 13.397 1.00 . A A . 60 LYS HZ2 1 1
5 8055 1 1 65 LYS HZ3 H 179.801 -10.395 11.763 1.00 . A A . 60 LYS HZ3 1 1
5 8056 1 1 65 LYS N N 175.513 -5.147 11.200 1.00 . A A . 60 LYS N 1 1
5 8057 1 1 65 LYS NZ N 179.501 -9.658 12.433 1.00 . A A . 60 LYS NZ 1 1
5 8058 1 1 65 LYS O O 177.534 -4.797 14.015 1.00 . A A . 60 LYS O 1 1
5 8059 1 1 66 GLU C C 175.362 -2.759 15.173 1.00 . A A . 61 GLU C 1 1
5 8060 1 1 66 GLU CA C 175.050 -4.243 15.211 1.00 . A A . 61 GLU CA 1 1
5 8061 1 1 66 GLU CB C 175.856 -4.937 16.314 1.00 . A A . 61 GLU CB 1 1
5 8062 1 1 66 GLU CD C 175.238 -7.374 16.558 1.00 . A A . 61 GLU CD 1 1
5 8063 1 1 66 GLU CG C 175.055 -5.968 17.094 1.00 . A A . 61 GLU CG 1 1
5 8064 1 1 66 GLU H H 174.503 -5.133 13.376 1.00 . A A . 61 GLU H 1 1
5 8065 1 1 66 GLU HA H 174.006 -4.346 15.424 1.00 . A A . 61 GLU HA 1 1
5 8066 1 1 66 GLU HB2 H 176.704 -5.436 15.871 1.00 . A A . 61 GLU HB2 1 1
5 8067 1 1 66 GLU HB3 H 176.212 -4.190 17.009 1.00 . A A . 61 GLU HB3 1 1
5 8068 1 1 66 GLU HG2 H 175.374 -5.949 18.125 1.00 . A A . 61 GLU HG2 1 1
5 8069 1 1 66 GLU HG3 H 174.008 -5.711 17.036 1.00 . A A . 61 GLU HG3 1 1
5 8070 1 1 66 GLU N N 175.280 -4.871 13.914 1.00 . A A . 61 GLU N 1 1
5 8071 1 1 66 GLU O O 176.484 -2.334 15.447 1.00 . A A . 61 GLU O 1 1
5 8072 1 1 66 GLU OE1 O 176.366 -7.904 16.655 1.00 . A A . 61 GLU OE1 1 1
5 8073 1 1 66 GLU OE2 O 174.256 -7.947 16.042 1.00 . A A . 61 GLU OE2 1 1
5 8074 1 1 67 GLY C C 175.343 -0.137 13.535 1.00 . A A . 62 GLY C 1 1
5 8075 1 1 67 GLY CA C 174.511 -0.543 14.731 1.00 . A A . 62 GLY CA 1 1
5 8076 1 1 67 GLY H H 173.482 -2.380 14.602 1.00 . A A . 62 GLY H 1 1
5 8077 1 1 67 GLY HA2 H 173.536 -0.083 14.652 1.00 . A A . 62 GLY HA2 1 1
5 8078 1 1 67 GLY HA3 H 174.995 -0.191 15.630 1.00 . A A . 62 GLY HA3 1 1
5 8079 1 1 67 GLY N N 174.348 -1.975 14.817 1.00 . A A . 62 GLY N 1 1
5 8080 1 1 67 GLY O O 175.527 1.051 13.275 1.00 . A A . 62 GLY O 1 1
5 8081 1 1 68 ARG C C 176.691 -2.010 10.649 1.00 . A A . 63 ARG C 1 1
5 8082 1 1 68 ARG CA C 176.667 -0.838 11.625 1.00 . A A . 63 ARG CA 1 1
5 8083 1 1 68 ARG CB C 178.096 -0.491 12.051 1.00 . A A . 63 ARG CB 1 1
5 8084 1 1 68 ARG CD C 179.804 1.348 11.967 1.00 . A A . 63 ARG CD 1 1
5 8085 1 1 68 ARG CG C 178.749 0.576 11.190 1.00 . A A . 63 ARG CG 1 1
5 8086 1 1 68 ARG CZ C 180.652 3.659 12.044 1.00 . A A . 63 ARG CZ 1 1
5 8087 1 1 68 ARG H H 175.665 -2.065 13.048 1.00 . A A . 63 ARG H 1 1
5 8088 1 1 68 ARG HA H 176.237 0.014 11.129 1.00 . A A . 63 ARG HA 1 1
5 8089 1 1 68 ARG HB2 H 178.078 -0.140 13.071 1.00 . A A . 63 ARG HB2 1 1
5 8090 1 1 68 ARG HB3 H 178.701 -1.385 11.998 1.00 . A A . 63 ARG HB3 1 1
5 8091 1 1 68 ARG HD2 H 179.464 1.471 12.984 1.00 . A A . 63 ARG HD2 1 1
5 8092 1 1 68 ARG HD3 H 180.722 0.778 11.962 1.00 . A A . 63 ARG HD3 1 1
5 8093 1 1 68 ARG HE H 179.776 2.815 10.462 1.00 . A A . 63 ARG HE 1 1
5 8094 1 1 68 ARG HG2 H 179.216 0.104 10.338 1.00 . A A . 63 ARG HG2 1 1
5 8095 1 1 68 ARG HG3 H 177.990 1.266 10.851 1.00 . A A . 63 ARG HG3 1 1
5 8096 1 1 68 ARG HH11 H 180.905 2.615 13.758 1.00 . A A . 63 ARG HH11 1 1
5 8097 1 1 68 ARG HH12 H 181.495 4.243 13.787 1.00 . A A . 63 ARG HH12 1 1
5 8098 1 1 68 ARG HH21 H 180.551 4.957 10.499 1.00 . A A . 63 ARG HH21 1 1
5 8099 1 1 68 ARG HH22 H 181.292 5.574 11.938 1.00 . A A . 63 ARG HH22 1 1
5 8100 1 1 68 ARG N N 175.851 -1.126 12.799 1.00 . A A . 63 ARG N 1 1
5 8101 1 1 68 ARG NE N 180.060 2.665 11.388 1.00 . A A . 63 ARG NE 1 1
5 8102 1 1 68 ARG NH1 N 181.050 3.491 13.300 1.00 . A A . 63 ARG NH1 1 1
5 8103 1 1 68 ARG NH2 N 180.848 4.826 11.445 1.00 . A A . 63 ARG NH2 1 1
5 8104 1 1 68 ARG O O 177.051 -3.122 11.024 1.00 . A A . 63 ARG O 1 1
5 8105 1 1 69 TRP C C 177.794 -3.072 7.957 1.00 . A A . 64 TRP C 1 1
5 8106 1 1 69 TRP CA C 176.360 -2.803 8.386 1.00 . A A . 64 TRP CA 1 1
5 8107 1 1 69 TRP CB C 175.532 -2.421 7.165 1.00 . A A . 64 TRP CB 1 1
5 8108 1 1 69 TRP CD1 C 173.786 -0.814 8.156 1.00 . A A . 64 TRP CD1 1 1
5 8109 1 1 69 TRP CD2 C 172.918 -2.587 7.097 1.00 . A A . 64 TRP CD2 1 1
5 8110 1 1 69 TRP CE2 C 171.863 -1.793 7.582 1.00 . A A . 64 TRP CE2 1 1
5 8111 1 1 69 TRP CE3 C 172.613 -3.756 6.393 1.00 . A A . 64 TRP CE3 1 1
5 8112 1 1 69 TRP CG C 174.143 -1.944 7.474 1.00 . A A . 64 TRP CG 1 1
5 8113 1 1 69 TRP CH2 C 170.256 -3.280 6.697 1.00 . A A . 64 TRP CH2 1 1
5 8114 1 1 69 TRP CZ2 C 170.525 -2.132 7.388 1.00 . A A . 64 TRP CZ2 1 1
5 8115 1 1 69 TRP CZ3 C 171.284 -4.091 6.203 1.00 . A A . 64 TRP CZ3 1 1
5 8116 1 1 69 TRP H H 176.079 -0.854 9.128 1.00 . A A . 64 TRP H 1 1
5 8117 1 1 69 TRP HA H 175.954 -3.701 8.825 1.00 . A A . 64 TRP HA 1 1
5 8118 1 1 69 TRP HB2 H 176.043 -1.647 6.626 1.00 . A A . 64 TRP HB2 1 1
5 8119 1 1 69 TRP HB3 H 175.447 -3.284 6.530 1.00 . A A . 64 TRP HB3 1 1
5 8120 1 1 69 TRP HD1 H 174.487 -0.108 8.575 1.00 . A A . 64 TRP HD1 1 1
5 8121 1 1 69 TRP HE1 H 171.917 0.001 8.663 1.00 . A A . 64 TRP HE1 1 1
5 8122 1 1 69 TRP HE3 H 173.393 -4.393 6.004 1.00 . A A . 64 TRP HE3 1 1
5 8123 1 1 69 TRP HH2 H 169.232 -3.581 6.526 1.00 . A A . 64 TRP HH2 1 1
5 8124 1 1 69 TRP HZ2 H 169.721 -1.517 7.762 1.00 . A A . 64 TRP HZ2 1 1
5 8125 1 1 69 TRP HZ3 H 171.030 -4.991 5.662 1.00 . A A . 64 TRP HZ3 1 1
5 8126 1 1 69 TRP N N 176.337 -1.757 9.391 1.00 . A A . 64 TRP N 1 1
5 8127 1 1 69 TRP NE1 N 172.417 -0.718 8.225 1.00 . A A . 64 TRP NE1 1 1
5 8128 1 1 69 TRP O O 178.659 -2.200 8.063 1.00 . A A . 64 TRP O 1 1
5 8129 1 1 70 THR C C 179.322 -5.401 5.696 1.00 . A A . 65 THR C 1 1
5 8130 1 1 70 THR CA C 179.369 -4.674 7.035 1.00 . A A . 65 THR CA 1 1
5 8131 1 1 70 THR CB C 180.034 -5.562 8.088 1.00 . A A . 65 THR CB 1 1
5 8132 1 1 70 THR CG2 C 181.469 -5.911 7.756 1.00 . A A . 65 THR CG2 1 1
5 8133 1 1 70 THR H H 177.301 -4.923 7.417 1.00 . A A . 65 THR H 1 1
5 8134 1 1 70 THR HA H 179.955 -3.774 6.919 1.00 . A A . 65 THR HA 1 1
5 8135 1 1 70 THR HB H 179.477 -6.486 8.167 1.00 . A A . 65 THR HB 1 1
5 8136 1 1 70 THR HG1 H 180.491 -5.476 9.991 1.00 . A A . 65 THR HG1 1 1
5 8137 1 1 70 THR HG21 H 181.501 -6.444 6.817 1.00 . A A . 65 THR HG21 1 1
5 8138 1 1 70 THR HG22 H 181.878 -6.532 8.538 1.00 . A A . 65 THR HG22 1 1
5 8139 1 1 70 THR HG23 H 182.048 -5.004 7.674 1.00 . A A . 65 THR HG23 1 1
5 8140 1 1 70 THR N N 178.036 -4.281 7.477 1.00 . A A . 65 THR N 1 1
5 8141 1 1 70 THR O O 178.687 -6.447 5.566 1.00 . A A . 65 THR O 1 1
5 8142 1 1 70 THR OG1 O 180.026 -4.928 9.354 1.00 . A A . 65 THR OG1 1 1
5 8143 1 1 71 PHE C C 181.507 -5.764 2.992 1.00 . A A . 66 PHE C 1 1
5 8144 1 1 71 PHE CA C 180.064 -5.441 3.376 1.00 . A A . 66 PHE CA 1 1
5 8145 1 1 71 PHE CB C 179.443 -4.500 2.340 1.00 . A A . 66 PHE CB 1 1
5 8146 1 1 71 PHE CD1 C 179.282 -6.333 0.632 1.00 . A A . 66 PHE CD1 1 1
5 8147 1 1 71 PHE CD2 C 179.915 -4.154 -0.102 1.00 . A A . 66 PHE CD2 1 1
5 8148 1 1 71 PHE CE1 C 179.380 -6.801 -0.665 1.00 . A A . 66 PHE CE1 1 1
5 8149 1 1 71 PHE CE2 C 180.014 -4.616 -1.400 1.00 . A A . 66 PHE CE2 1 1
5 8150 1 1 71 PHE CG C 179.548 -5.006 0.928 1.00 . A A . 66 PHE CG 1 1
5 8151 1 1 71 PHE CZ C 179.747 -5.942 -1.682 1.00 . A A . 66 PHE CZ 1 1
5 8152 1 1 71 PHE H H 180.501 -4.014 4.877 1.00 . A A . 66 PHE H 1 1
5 8153 1 1 71 PHE HA H 179.497 -6.360 3.404 1.00 . A A . 66 PHE HA 1 1
5 8154 1 1 71 PHE HB2 H 178.396 -4.367 2.567 1.00 . A A . 66 PHE HB2 1 1
5 8155 1 1 71 PHE HB3 H 179.941 -3.543 2.389 1.00 . A A . 66 PHE HB3 1 1
5 8156 1 1 71 PHE HD1 H 178.995 -7.006 1.425 1.00 . A A . 66 PHE HD1 1 1
5 8157 1 1 71 PHE HD2 H 180.124 -3.117 0.117 1.00 . A A . 66 PHE HD2 1 1
5 8158 1 1 71 PHE HE1 H 179.170 -7.839 -0.883 1.00 . A A . 66 PHE HE1 1 1
5 8159 1 1 71 PHE HE2 H 180.301 -3.941 -2.193 1.00 . A A . 66 PHE HE2 1 1
5 8160 1 1 71 PHE HZ H 179.824 -6.305 -2.696 1.00 . A A . 66 PHE HZ 1 1
5 8161 1 1 71 PHE N N 180.011 -4.844 4.706 1.00 . A A . 66 PHE N 1 1
5 8162 1 1 71 PHE O O 182.336 -4.866 2.858 1.00 . A A . 66 PHE O 1 1
5 8163 1 1 72 ARG C C 183.178 -8.044 1.040 1.00 . A A . 67 ARG C 1 1
5 8164 1 1 72 ARG CA C 183.142 -7.487 2.461 1.00 . A A . 67 ARG CA 1 1
5 8165 1 1 72 ARG CB C 183.638 -8.546 3.449 1.00 . A A . 67 ARG CB 1 1
5 8166 1 1 72 ARG CD C 185.194 -9.119 5.338 1.00 . A A . 67 ARG CD 1 1
5 8167 1 1 72 ARG CG C 184.617 -8.007 4.478 1.00 . A A . 67 ARG CG 1 1
5 8168 1 1 72 ARG CZ C 186.006 -9.395 7.647 1.00 . A A . 67 ARG CZ 1 1
5 8169 1 1 72 ARG H H 181.094 -7.721 2.949 1.00 . A A . 67 ARG H 1 1
5 8170 1 1 72 ARG HA H 183.793 -6.629 2.514 1.00 . A A . 67 ARG HA 1 1
5 8171 1 1 72 ARG HB2 H 182.789 -8.957 3.976 1.00 . A A . 67 ARG HB2 1 1
5 8172 1 1 72 ARG HB3 H 184.126 -9.338 2.900 1.00 . A A . 67 ARG HB3 1 1
5 8173 1 1 72 ARG HD2 H 184.559 -9.989 5.252 1.00 . A A . 67 ARG HD2 1 1
5 8174 1 1 72 ARG HD3 H 186.183 -9.360 4.975 1.00 . A A . 67 ARG HD3 1 1
5 8175 1 1 72 ARG HE H 184.782 -7.944 7.030 1.00 . A A . 67 ARG HE 1 1
5 8176 1 1 72 ARG HG2 H 185.425 -7.507 3.963 1.00 . A A . 67 ARG HG2 1 1
5 8177 1 1 72 ARG HG3 H 184.104 -7.301 5.115 1.00 . A A . 67 ARG HG3 1 1
5 8178 1 1 72 ARG HH11 H 186.682 -10.791 6.349 1.00 . A A . 67 ARG HH11 1 1
5 8179 1 1 72 ARG HH12 H 187.239 -10.963 7.981 1.00 . A A . 67 ARG HH12 1 1
5 8180 1 1 72 ARG HH21 H 185.514 -8.167 9.176 1.00 . A A . 67 ARG HH21 1 1
5 8181 1 1 72 ARG HH22 H 186.575 -9.474 9.585 1.00 . A A . 67 ARG HH22 1 1
5 8182 1 1 72 ARG N N 181.797 -7.050 2.824 1.00 . A A . 67 ARG N 1 1
5 8183 1 1 72 ARG NE N 185.285 -8.736 6.743 1.00 . A A . 67 ARG NE 1 1
5 8184 1 1 72 ARG NH1 N 186.699 -10.472 7.297 1.00 . A A . 67 ARG NH1 1 1
5 8185 1 1 72 ARG NH2 N 186.034 -8.978 8.906 1.00 . A A . 67 ARG NH2 1 1
5 8186 1 1 72 ARG O O 182.225 -8.676 0.584 1.00 . A A . 67 ARG O 1 1
5 8187 1 1 73 ASP C C 185.868 -8.836 -1.224 1.00 . A A . 68 ASP C 1 1
5 8188 1 1 73 ASP CA C 184.460 -8.287 -1.018 1.00 . A A . 68 ASP CA 1 1
5 8189 1 1 73 ASP CB C 184.185 -7.157 -2.015 1.00 . A A . 68 ASP CB 1 1
5 8190 1 1 73 ASP CG C 183.193 -7.562 -3.088 1.00 . A A . 68 ASP CG 1 1
5 8191 1 1 73 ASP H H 185.014 -7.302 0.772 1.00 . A A . 68 ASP H 1 1
5 8192 1 1 73 ASP HA H 183.748 -9.082 -1.182 1.00 . A A . 68 ASP HA 1 1
5 8193 1 1 73 ASP HB2 H 183.783 -6.307 -1.484 1.00 . A A . 68 ASP HB2 1 1
5 8194 1 1 73 ASP HB3 H 185.110 -6.874 -2.494 1.00 . A A . 68 ASP HB3 1 1
5 8195 1 1 73 ASP N N 184.289 -7.808 0.349 1.00 . A A . 68 ASP N 1 1
5 8196 1 1 73 ASP O O 186.829 -8.077 -1.341 1.00 . A A . 68 ASP O 1 1
5 8197 1 1 73 ASP OD1 O 182.017 -7.809 -2.748 1.00 . A A . 68 ASP OD1 1 1
5 8198 1 1 73 ASP OD2 O 183.593 -7.633 -4.270 1.00 . A A . 68 ASP OD2 1 1
5 8199 1 1 74 ARG C C 187.594 -11.032 -2.926 1.00 . A A . 69 ARG C 1 1
5 8200 1 1 74 ARG CA C 187.276 -10.818 -1.446 1.00 . A A . 69 ARG CA 1 1
5 8201 1 1 74 ARG CB C 187.295 -12.160 -0.713 1.00 . A A . 69 ARG CB 1 1
5 8202 1 1 74 ARG CD C 185.677 -12.711 1.132 1.00 . A A . 69 ARG CD 1 1
5 8203 1 1 74 ARG CG C 186.996 -12.045 0.774 1.00 . A A . 69 ARG CG 1 1
5 8204 1 1 74 ARG CZ C 186.339 -14.614 2.551 1.00 . A A . 69 ARG CZ 1 1
5 8205 1 1 74 ARG H H 185.179 -10.712 -1.159 1.00 . A A . 69 ARG H 1 1
5 8206 1 1 74 ARG HA H 188.034 -10.177 -1.020 1.00 . A A . 69 ARG HA 1 1
5 8207 1 1 74 ARG HB2 H 186.559 -12.811 -1.160 1.00 . A A . 69 ARG HB2 1 1
5 8208 1 1 74 ARG HB3 H 188.273 -12.604 -0.829 1.00 . A A . 69 ARG HB3 1 1
5 8209 1 1 74 ARG HD2 H 185.270 -12.225 2.007 1.00 . A A . 69 ARG HD2 1 1
5 8210 1 1 74 ARG HD3 H 184.993 -12.593 0.305 1.00 . A A . 69 ARG HD3 1 1
5 8211 1 1 74 ARG HE H 185.564 -14.769 0.719 1.00 . A A . 69 ARG HE 1 1
5 8212 1 1 74 ARG HG2 H 187.790 -12.524 1.328 1.00 . A A . 69 ARG HG2 1 1
5 8213 1 1 74 ARG HG3 H 186.947 -11.001 1.041 1.00 . A A . 69 ARG HG3 1 1
5 8214 1 1 74 ARG HH11 H 186.640 -12.797 3.390 1.00 . A A . 69 ARG HH11 1 1
5 8215 1 1 74 ARG HH12 H 187.099 -14.151 4.366 1.00 . A A . 69 ARG HH12 1 1
5 8216 1 1 74 ARG HH21 H 186.167 -16.551 2.003 1.00 . A A . 69 ARG HH21 1 1
5 8217 1 1 74 ARG HH22 H 186.831 -16.282 3.580 1.00 . A A . 69 ARG HH22 1 1
5 8218 1 1 74 ARG N N 185.984 -10.160 -1.262 1.00 . A A . 69 ARG N 1 1
5 8219 1 1 74 ARG NE N 185.841 -14.135 1.414 1.00 . A A . 69 ARG NE 1 1
5 8220 1 1 74 ARG NH1 N 186.724 -13.786 3.516 1.00 . A A . 69 ARG NH1 1 1
5 8221 1 1 74 ARG NH2 N 186.455 -15.923 2.726 1.00 . A A . 69 ARG NH2 1 1
5 8222 1 1 74 ARG O O 188.392 -11.901 -3.275 1.00 . A A . 69 ARG O 1 1
5 8223 1 1 75 ASN C C 187.357 -8.981 -5.868 1.00 . A A . 70 ASN C 1 1
5 8224 1 1 75 ASN CA C 187.194 -10.355 -5.230 1.00 . A A . 70 ASN CA 1 1
5 8225 1 1 75 ASN CB C 186.035 -11.105 -5.888 1.00 . A A . 70 ASN CB 1 1
5 8226 1 1 75 ASN CG C 184.682 -10.541 -5.497 1.00 . A A . 70 ASN CG 1 1
5 8227 1 1 75 ASN H H 186.346 -9.564 -3.461 1.00 . A A . 70 ASN H 1 1
5 8228 1 1 75 ASN HA H 188.104 -10.917 -5.378 1.00 . A A . 70 ASN HA 1 1
5 8229 1 1 75 ASN HB2 H 186.135 -11.038 -6.962 1.00 . A A . 70 ASN HB2 1 1
5 8230 1 1 75 ASN HB3 H 186.071 -12.143 -5.594 1.00 . A A . 70 ASN HB3 1 1
5 8231 1 1 75 ASN HD21 H 184.982 -8.953 -6.655 1.00 . A A . 70 ASN HD21 1 1
5 8232 1 1 75 ASN HD22 H 183.480 -8.990 -5.804 1.00 . A A . 70 ASN HD22 1 1
5 8233 1 1 75 ASN N N 186.970 -10.240 -3.793 1.00 . A A . 70 ASN N 1 1
5 8234 1 1 75 ASN ND2 N 184.347 -9.377 -6.040 1.00 . A A . 70 ASN ND2 1 1
5 8235 1 1 75 ASN O O 186.843 -8.726 -6.959 1.00 . A A . 70 ASN O 1 1
5 8236 1 1 75 ASN OD1 O 183.949 -11.145 -4.716 1.00 . A A . 70 ASN OD1 1 1
5 8237 1 1 76 ALA C C 189.770 -6.551 -6.060 1.00 . A A . 71 ALA C 1 1
5 8238 1 1 76 ALA CA C 188.306 -6.749 -5.685 1.00 . A A . 71 ALA CA 1 1
5 8239 1 1 76 ALA CB C 187.877 -5.720 -4.650 1.00 . A A . 71 ALA CB 1 1
5 8240 1 1 76 ALA H H 188.459 -8.360 -4.322 1.00 . A A . 71 ALA H 1 1
5 8241 1 1 76 ALA HA H 187.698 -6.613 -6.567 1.00 . A A . 71 ALA HA 1 1
5 8242 1 1 76 ALA HB1 H 187.705 -6.211 -3.704 1.00 . A A . 71 ALA HB1 1 1
5 8243 1 1 76 ALA HB2 H 186.967 -5.240 -4.976 1.00 . A A . 71 ALA HB2 1 1
5 8244 1 1 76 ALA HB3 H 188.653 -4.979 -4.533 1.00 . A A . 71 ALA HB3 1 1
5 8245 1 1 76 ALA N N 188.075 -8.098 -5.184 1.00 . A A . 71 ALA N 1 1
5 8246 1 1 76 ALA O O 190.594 -6.191 -5.219 1.00 . A A . 71 ALA O 1 1
5 8247 1 1 77 LYS C C 191.815 -5.155 -7.934 1.00 . A A . 72 LYS C 1 1
5 8248 1 1 77 LYS CA C 191.453 -6.629 -7.811 1.00 . A A . 72 LYS CA 1 1
5 8249 1 1 77 LYS CB C 191.624 -7.325 -9.163 1.00 . A A . 72 LYS CB 1 1
5 8250 1 1 77 LYS CD C 193.152 -7.488 -11.151 1.00 . A A . 72 LYS CD 1 1
5 8251 1 1 77 LYS CE C 192.592 -6.246 -11.828 1.00 . A A . 72 LYS CE 1 1
5 8252 1 1 77 LYS CG C 193.067 -7.387 -9.637 1.00 . A A . 72 LYS CG 1 1
5 8253 1 1 77 LYS H H 189.388 -7.069 -7.954 1.00 . A A . 72 LYS H 1 1
5 8254 1 1 77 LYS HA H 192.113 -7.091 -7.093 1.00 . A A . 72 LYS HA 1 1
5 8255 1 1 77 LYS HB2 H 191.249 -8.335 -9.085 1.00 . A A . 72 LYS HB2 1 1
5 8256 1 1 77 LYS HB3 H 191.046 -6.792 -9.905 1.00 . A A . 72 LYS HB3 1 1
5 8257 1 1 77 LYS HD2 H 194.187 -7.604 -11.437 1.00 . A A . 72 LYS HD2 1 1
5 8258 1 1 77 LYS HD3 H 192.589 -8.349 -11.478 1.00 . A A . 72 LYS HD3 1 1
5 8259 1 1 77 LYS HE2 H 191.638 -6.493 -12.271 1.00 . A A . 72 LYS HE2 1 1
5 8260 1 1 77 LYS HE3 H 192.453 -5.476 -11.082 1.00 . A A . 72 LYS HE3 1 1
5 8261 1 1 77 LYS HG2 H 193.579 -6.493 -9.317 1.00 . A A . 72 LYS HG2 1 1
5 8262 1 1 77 LYS HG3 H 193.542 -8.252 -9.200 1.00 . A A . 72 LYS HG3 1 1
5 8263 1 1 77 LYS HZ1 H 193.441 -6.339 -13.734 1.00 . A A . 72 LYS HZ1 1 1
5 8264 1 1 77 LYS HZ2 H 194.484 -5.731 -12.549 1.00 . A A . 72 LYS HZ2 1 1
5 8265 1 1 77 LYS HZ3 H 193.235 -4.764 -13.152 1.00 . A A . 72 LYS HZ3 1 1
5 8266 1 1 77 LYS N N 190.088 -6.785 -7.329 1.00 . A A . 72 LYS N 1 1
5 8267 1 1 77 LYS NZ N 193.501 -5.735 -12.890 1.00 . A A . 72 LYS NZ 1 1
5 8268 1 1 77 LYS O O 191.859 -4.603 -9.035 1.00 . A A . 72 LYS O 1 1
5 8269 1 1 78 LEU C C 193.946 -2.937 -6.693 1.00 . A A . 73 LEU C 1 1
5 8270 1 1 78 LEU CA C 192.434 -3.106 -6.774 1.00 . A A . 73 LEU CA 1 1
5 8271 1 1 78 LEU CB C 191.765 -2.402 -5.591 1.00 . A A . 73 LEU CB 1 1
5 8272 1 1 78 LEU CD1 C 189.817 -2.162 -4.033 1.00 . A A . 73 LEU CD1 1 1
5 8273 1 1 78 LEU CD2 C 189.434 -2.812 -6.417 1.00 . A A . 73 LEU CD2 1 1
5 8274 1 1 78 LEU CG C 190.374 -2.923 -5.226 1.00 . A A . 73 LEU CG 1 1
5 8275 1 1 78 LEU H H 192.023 -5.013 -5.952 1.00 . A A . 73 LEU H 1 1
5 8276 1 1 78 LEU HA H 192.082 -2.660 -7.694 1.00 . A A . 73 LEU HA 1 1
5 8277 1 1 78 LEU HB2 H 192.406 -2.513 -4.727 1.00 . A A . 73 LEU HB2 1 1
5 8278 1 1 78 LEU HB3 H 191.681 -1.353 -5.825 1.00 . A A . 73 LEU HB3 1 1
5 8279 1 1 78 LEU HD11 H 189.632 -1.135 -4.314 1.00 . A A . 73 LEU HD11 1 1
5 8280 1 1 78 LEU HD12 H 190.530 -2.191 -3.222 1.00 . A A . 73 LEU HD12 1 1
5 8281 1 1 78 LEU HD13 H 188.891 -2.619 -3.714 1.00 . A A . 73 LEU HD13 1 1
5 8282 1 1 78 LEU HD21 H 188.598 -3.483 -6.279 1.00 . A A . 73 LEU HD21 1 1
5 8283 1 1 78 LEU HD22 H 189.964 -3.078 -7.319 1.00 . A A . 73 LEU HD22 1 1
5 8284 1 1 78 LEU HD23 H 189.071 -1.798 -6.496 1.00 . A A . 73 LEU HD23 1 1
5 8285 1 1 78 LEU HG H 190.447 -3.965 -4.950 1.00 . A A . 73 LEU HG 1 1
5 8286 1 1 78 LEU N N 192.074 -4.519 -6.797 1.00 . A A . 73 LEU N 1 1
5 8287 1 1 78 LEU O O 194.674 -3.894 -6.434 1.00 . A A . 73 LEU O 1 1
5 8288 1 1 79 LYS C C 196.094 -0.057 -6.230 1.00 . A A . 74 LYS C 1 1
5 8289 1 1 79 LYS CA C 195.839 -1.419 -6.861 1.00 . A A . 74 LYS CA 1 1
5 8290 1 1 79 LYS CB C 196.443 -1.467 -8.266 1.00 . A A . 74 LYS CB 1 1
5 8291 1 1 79 LYS CD C 198.785 -0.573 -8.433 1.00 . A A . 74 LYS CD 1 1
5 8292 1 1 79 LYS CE C 200.178 -0.919 -8.934 1.00 . A A . 74 LYS CE 1 1
5 8293 1 1 79 LYS CG C 197.922 -1.815 -8.282 1.00 . A A . 74 LYS CG 1 1
5 8294 1 1 79 LYS H H 193.782 -0.988 -7.114 1.00 . A A . 74 LYS H 1 1
5 8295 1 1 79 LYS HA H 196.307 -2.176 -6.251 1.00 . A A . 74 LYS HA 1 1
5 8296 1 1 79 LYS HB2 H 195.915 -2.211 -8.847 1.00 . A A . 74 LYS HB2 1 1
5 8297 1 1 79 LYS HB3 H 196.317 -0.501 -8.733 1.00 . A A . 74 LYS HB3 1 1
5 8298 1 1 79 LYS HD2 H 198.316 0.096 -9.139 1.00 . A A . 74 LYS HD2 1 1
5 8299 1 1 79 LYS HD3 H 198.869 -0.084 -7.473 1.00 . A A . 74 LYS HD3 1 1
5 8300 1 1 79 LYS HE2 H 200.407 -1.936 -8.650 1.00 . A A . 74 LYS HE2 1 1
5 8301 1 1 79 LYS HE3 H 200.190 -0.836 -10.011 1.00 . A A . 74 LYS HE3 1 1
5 8302 1 1 79 LYS HG2 H 198.177 -2.306 -7.355 1.00 . A A . 74 LYS HG2 1 1
5 8303 1 1 79 LYS HG3 H 198.116 -2.481 -9.110 1.00 . A A . 74 LYS HG3 1 1
5 8304 1 1 79 LYS HZ1 H 202.087 -0.073 -8.930 1.00 . A A . 74 LYS HZ1 1 1
5 8305 1 1 79 LYS HZ2 H 201.430 -0.286 -7.386 1.00 . A A . 74 LYS HZ2 1 1
5 8306 1 1 79 LYS HZ3 H 200.874 0.968 -8.374 1.00 . A A . 74 LYS HZ3 1 1
5 8307 1 1 79 LYS N N 194.411 -1.712 -6.913 1.00 . A A . 74 LYS N 1 1
5 8308 1 1 79 LYS NZ N 201.215 -0.014 -8.368 1.00 . A A . 74 LYS NZ 1 1
5 8309 1 1 79 LYS O O 195.326 0.886 -6.423 1.00 . A A . 74 LYS O 1 1
5 8310 1 1 80 LEU C C 197.600 2.444 -5.775 1.00 . A A . 75 LEU C 1 1
5 8311 1 1 80 LEU CA C 197.550 1.275 -4.797 1.00 . A A . 75 LEU CA 1 1
5 8312 1 1 80 LEU CB C 198.908 1.110 -4.109 1.00 . A A . 75 LEU CB 1 1
5 8313 1 1 80 LEU CD1 C 199.877 0.947 -1.805 1.00 . A A . 75 LEU CD1 1 1
5 8314 1 1 80 LEU CD2 C 199.645 3.180 -2.905 1.00 . A A . 75 LEU CD2 1 1
5 8315 1 1 80 LEU CG C 199.037 1.795 -2.749 1.00 . A A . 75 LEU CG 1 1
5 8316 1 1 80 LEU H H 197.747 -0.756 -5.355 1.00 . A A . 75 LEU H 1 1
5 8317 1 1 80 LEU HA H 196.796 1.483 -4.051 1.00 . A A . 75 LEU HA 1 1
5 8318 1 1 80 LEU HB2 H 199.092 0.054 -3.977 1.00 . A A . 75 LEU HB2 1 1
5 8319 1 1 80 LEU HB3 H 199.669 1.512 -4.762 1.00 . A A . 75 LEU HB3 1 1
5 8320 1 1 80 LEU HD11 H 200.869 0.826 -2.215 1.00 . A A . 75 LEU HD11 1 1
5 8321 1 1 80 LEU HD12 H 199.418 -0.023 -1.685 1.00 . A A . 75 LEU HD12 1 1
5 8322 1 1 80 LEU HD13 H 199.943 1.435 -0.844 1.00 . A A . 75 LEU HD13 1 1
5 8323 1 1 80 LEU HD21 H 200.628 3.094 -3.346 1.00 . A A . 75 LEU HD21 1 1
5 8324 1 1 80 LEU HD22 H 199.724 3.651 -1.936 1.00 . A A . 75 LEU HD22 1 1
5 8325 1 1 80 LEU HD23 H 199.014 3.779 -3.545 1.00 . A A . 75 LEU HD23 1 1
5 8326 1 1 80 LEU HG H 198.056 1.904 -2.312 1.00 . A A . 75 LEU HG 1 1
5 8327 1 1 80 LEU N N 197.180 0.035 -5.470 1.00 . A A . 75 LEU N 1 1
5 8328 1 1 80 LEU O O 198.175 2.338 -6.859 1.00 . A A . 75 LEU O 1 1
5 8329 1 1 81 GLY C C 195.612 4.973 -6.844 1.00 . A A . 76 GLY C 1 1
5 8330 1 1 81 GLY CA C 196.973 4.732 -6.229 1.00 . A A . 76 GLY CA 1 1
5 8331 1 1 81 GLY H H 196.548 3.580 -4.509 1.00 . A A . 76 GLY H 1 1
5 8332 1 1 81 GLY HA2 H 197.250 5.594 -5.641 1.00 . A A . 76 GLY HA2 1 1
5 8333 1 1 81 GLY HA3 H 197.693 4.600 -7.021 1.00 . A A . 76 GLY HA3 1 1
5 8334 1 1 81 GLY N N 196.991 3.557 -5.382 1.00 . A A . 76 GLY N 1 1
5 8335 1 1 81 GLY O O 195.246 6.112 -7.134 1.00 . A A . 76 GLY O 1 1
5 8336 1 1 82 ASP C C 192.588 4.762 -6.734 1.00 . A A . 77 ASP C 1 1
5 8337 1 1 82 ASP CA C 193.544 3.984 -7.636 1.00 . A A . 77 ASP CA 1 1
5 8338 1 1 82 ASP CB C 192.992 2.583 -7.904 1.00 . A A . 77 ASP CB 1 1
5 8339 1 1 82 ASP CG C 191.835 2.593 -8.885 1.00 . A A . 77 ASP CG 1 1
5 8340 1 1 82 ASP H H 195.214 3.019 -6.801 1.00 . A A . 77 ASP H 1 1
5 8341 1 1 82 ASP HA H 193.641 4.503 -8.573 1.00 . A A . 77 ASP HA 1 1
5 8342 1 1 82 ASP HB2 H 193.777 1.966 -8.310 1.00 . A A . 77 ASP HB2 1 1
5 8343 1 1 82 ASP HB3 H 192.648 2.156 -6.973 1.00 . A A . 77 ASP HB3 1 1
5 8344 1 1 82 ASP N N 194.865 3.895 -7.048 1.00 . A A . 77 ASP N 1 1
5 8345 1 1 82 ASP O O 192.849 4.943 -5.544 1.00 . A A . 77 ASP O 1 1
5 8346 1 1 82 ASP OD1 O 190.739 3.056 -8.508 1.00 . A A . 77 ASP OD1 1 1
5 8347 1 1 82 ASP OD2 O 192.026 2.135 -10.032 1.00 . A A . 77 ASP OD2 1 1
5 8348 1 1 83 LYS C C 189.126 5.251 -6.645 1.00 . A A . 78 LYS C 1 1
5 8349 1 1 83 LYS CA C 190.474 5.964 -6.577 1.00 . A A . 78 LYS CA 1 1
5 8350 1 1 83 LYS CB C 190.347 7.377 -7.145 1.00 . A A . 78 LYS CB 1 1
5 8351 1 1 83 LYS CD C 189.528 9.730 -6.823 1.00 . A A . 78 LYS CD 1 1
5 8352 1 1 83 LYS CE C 190.656 10.702 -6.517 1.00 . A A . 78 LYS CE 1 1
5 8353 1 1 83 LYS CG C 189.760 8.380 -6.164 1.00 . A A . 78 LYS CG 1 1
5 8354 1 1 83 LYS H H 191.334 5.027 -8.266 1.00 . A A . 78 LYS H 1 1
5 8355 1 1 83 LYS HA H 190.789 6.022 -5.541 1.00 . A A . 78 LYS HA 1 1
5 8356 1 1 83 LYS HB2 H 191.328 7.725 -7.436 1.00 . A A . 78 LYS HB2 1 1
5 8357 1 1 83 LYS HB3 H 189.711 7.347 -8.018 1.00 . A A . 78 LYS HB3 1 1
5 8358 1 1 83 LYS HD2 H 189.465 9.593 -7.892 1.00 . A A . 78 LYS HD2 1 1
5 8359 1 1 83 LYS HD3 H 188.599 10.142 -6.456 1.00 . A A . 78 LYS HD3 1 1
5 8360 1 1 83 LYS HE2 H 190.338 11.365 -5.726 1.00 . A A . 78 LYS HE2 1 1
5 8361 1 1 83 LYS HE3 H 191.520 10.141 -6.190 1.00 . A A . 78 LYS HE3 1 1
5 8362 1 1 83 LYS HG2 H 188.817 8.001 -5.798 1.00 . A A . 78 LYS HG2 1 1
5 8363 1 1 83 LYS HG3 H 190.446 8.504 -5.338 1.00 . A A . 78 LYS HG3 1 1
5 8364 1 1 83 LYS HZ1 H 190.182 11.964 -8.112 1.00 . A A . 78 LYS HZ1 1 1
5 8365 1 1 83 LYS HZ2 H 191.464 10.909 -8.431 1.00 . A A . 78 LYS HZ2 1 1
5 8366 1 1 83 LYS HZ3 H 191.707 12.256 -7.438 1.00 . A A . 78 LYS HZ3 1 1
5 8367 1 1 83 LYS N N 191.480 5.210 -7.314 1.00 . A A . 78 LYS N 1 1
5 8368 1 1 83 LYS NZ N 191.028 11.515 -7.707 1.00 . A A . 78 LYS NZ 1 1
5 8369 1 1 83 LYS O O 188.891 4.433 -7.535 1.00 . A A . 78 LYS O 1 1
5 8370 1 1 84 ILE C C 185.809 5.936 -5.892 1.00 . A A . 79 ILE C 1 1
5 8371 1 1 84 ILE CA C 186.933 4.930 -5.642 1.00 . A A . 79 ILE CA 1 1
5 8372 1 1 84 ILE CB C 186.707 4.182 -4.306 1.00 . A A . 79 ILE CB 1 1
5 8373 1 1 84 ILE CD1 C 188.467 2.385 -4.696 1.00 . A A . 79 ILE CD1 1 1
5 8374 1 1 84 ILE CG1 C 186.999 2.692 -4.496 1.00 . A A . 79 ILE CG1 1 1
5 8375 1 1 84 ILE CG2 C 185.287 4.378 -3.787 1.00 . A A . 79 ILE CG2 1 1
5 8376 1 1 84 ILE H H 188.503 6.205 -5.004 1.00 . A A . 79 ILE H 1 1
5 8377 1 1 84 ILE HA H 186.901 4.195 -6.434 1.00 . A A . 79 ILE HA 1 1
5 8378 1 1 84 ILE HB H 187.391 4.582 -3.575 1.00 . A A . 79 ILE HB 1 1
5 8379 1 1 84 ILE HD11 H 188.776 2.723 -5.674 1.00 . A A . 79 ILE HD11 1 1
5 8380 1 1 84 ILE HD12 H 188.626 1.320 -4.617 1.00 . A A . 79 ILE HD12 1 1
5 8381 1 1 84 ILE HD13 H 189.048 2.893 -3.941 1.00 . A A . 79 ILE HD13 1 1
5 8382 1 1 84 ILE HG12 H 186.662 2.150 -3.627 1.00 . A A . 79 ILE HG12 1 1
5 8383 1 1 84 ILE HG13 H 186.463 2.337 -5.366 1.00 . A A . 79 ILE HG13 1 1
5 8384 1 1 84 ILE HG21 H 184.581 4.045 -4.534 1.00 . A A . 79 ILE HG21 1 1
5 8385 1 1 84 ILE HG22 H 185.121 5.423 -3.577 1.00 . A A . 79 ILE HG22 1 1
5 8386 1 1 84 ILE HG23 H 185.151 3.803 -2.882 1.00 . A A . 79 ILE HG23 1 1
5 8387 1 1 84 ILE N N 188.251 5.553 -5.694 1.00 . A A . 79 ILE N 1 1
5 8388 1 1 84 ILE O O 185.917 7.111 -5.544 1.00 . A A . 79 ILE O 1 1
5 8389 1 1 85 TYR C C 182.289 5.412 -6.526 1.00 . A A . 80 TYR C 1 1
5 8390 1 1 85 TYR CA C 183.536 6.259 -6.742 1.00 . A A . 80 TYR CA 1 1
5 8391 1 1 85 TYR CB C 183.573 6.798 -8.174 1.00 . A A . 80 TYR CB 1 1
5 8392 1 1 85 TYR CD1 C 183.779 9.292 -7.835 1.00 . A A . 80 TYR CD1 1 1
5 8393 1 1 85 TYR CD2 C 185.572 8.151 -8.912 1.00 . A A . 80 TYR CD2 1 1
5 8394 1 1 85 TYR CE1 C 184.461 10.489 -7.957 1.00 . A A . 80 TYR CE1 1 1
5 8395 1 1 85 TYR CE2 C 186.261 9.343 -9.038 1.00 . A A . 80 TYR CE2 1 1
5 8396 1 1 85 TYR CG C 184.322 8.104 -8.310 1.00 . A A . 80 TYR CG 1 1
5 8397 1 1 85 TYR CZ C 185.699 10.508 -8.560 1.00 . A A . 80 TYR CZ 1 1
5 8398 1 1 85 TYR H H 184.692 4.487 -6.695 1.00 . A A . 80 TYR H 1 1
5 8399 1 1 85 TYR HA H 183.529 7.085 -6.046 1.00 . A A . 80 TYR HA 1 1
5 8400 1 1 85 TYR HB2 H 184.055 6.072 -8.813 1.00 . A A . 80 TYR HB2 1 1
5 8401 1 1 85 TYR HB3 H 182.562 6.957 -8.516 1.00 . A A . 80 TYR HB3 1 1
5 8402 1 1 85 TYR HD1 H 182.808 9.273 -7.362 1.00 . A A . 80 TYR HD1 1 1
5 8403 1 1 85 TYR HD2 H 186.009 7.236 -9.288 1.00 . A A . 80 TYR HD2 1 1
5 8404 1 1 85 TYR HE1 H 184.022 11.401 -7.582 1.00 . A A . 80 TYR HE1 1 1
5 8405 1 1 85 TYR HE2 H 187.232 9.358 -9.511 1.00 . A A . 80 TYR HE2 1 1
5 8406 1 1 85 TYR HH H 187.236 11.622 -8.247 1.00 . A A . 80 TYR HH 1 1
5 8407 1 1 85 TYR N N 184.715 5.443 -6.467 1.00 . A A . 80 TYR N 1 1
5 8408 1 1 85 TYR O O 182.176 4.325 -7.093 1.00 . A A . 80 TYR O 1 1
5 8409 1 1 85 TYR OH O 186.383 11.696 -8.682 1.00 . A A . 80 TYR OH 1 1
5 8410 1 1 86 PHE C C 179.016 5.892 -4.849 1.00 . A A . 81 PHE C 1 1
5 8411 1 1 86 PHE CA C 180.174 5.081 -5.404 1.00 . A A . 81 PHE CA 1 1
5 8412 1 1 86 PHE CB C 180.506 3.989 -4.389 1.00 . A A . 81 PHE CB 1 1
5 8413 1 1 86 PHE CD1 C 182.439 5.075 -3.202 1.00 . A A . 81 PHE CD1 1 1
5 8414 1 1 86 PHE CD2 C 180.528 4.442 -1.924 1.00 . A A . 81 PHE CD2 1 1
5 8415 1 1 86 PHE CE1 C 183.045 5.561 -2.059 1.00 . A A . 81 PHE CE1 1 1
5 8416 1 1 86 PHE CE2 C 181.130 4.925 -0.777 1.00 . A A . 81 PHE CE2 1 1
5 8417 1 1 86 PHE CG C 181.175 4.509 -3.148 1.00 . A A . 81 PHE CG 1 1
5 8418 1 1 86 PHE CZ C 182.390 5.486 -0.846 1.00 . A A . 81 PHE CZ 1 1
5 8419 1 1 86 PHE H H 181.502 6.733 -5.224 1.00 . A A . 81 PHE H 1 1
5 8420 1 1 86 PHE HA H 179.864 4.612 -6.323 1.00 . A A . 81 PHE HA 1 1
5 8421 1 1 86 PHE HB2 H 179.596 3.500 -4.084 1.00 . A A . 81 PHE HB2 1 1
5 8422 1 1 86 PHE HB3 H 181.151 3.269 -4.846 1.00 . A A . 81 PHE HB3 1 1
5 8423 1 1 86 PHE HD1 H 182.952 5.135 -4.149 1.00 . A A . 81 PHE HD1 1 1
5 8424 1 1 86 PHE HD2 H 179.544 4.003 -1.868 1.00 . A A . 81 PHE HD2 1 1
5 8425 1 1 86 PHE HE1 H 184.030 6.001 -2.114 1.00 . A A . 81 PHE HE1 1 1
5 8426 1 1 86 PHE HE2 H 180.616 4.864 0.170 1.00 . A A . 81 PHE HE2 1 1
5 8427 1 1 86 PHE HZ H 182.863 5.866 0.049 1.00 . A A . 81 PHE HZ 1 1
5 8428 1 1 86 PHE N N 181.366 5.874 -5.681 1.00 . A A . 81 PHE N 1 1
5 8429 1 1 86 PHE O O 179.078 7.113 -4.705 1.00 . A A . 81 PHE O 1 1
5 8430 1 1 87 TRP C C 176.095 4.607 -3.076 1.00 . A A . 82 TRP C 1 1
5 8431 1 1 87 TRP CA C 176.758 5.696 -3.916 1.00 . A A . 82 TRP CA 1 1
5 8432 1 1 87 TRP CB C 175.804 6.229 -4.994 1.00 . A A . 82 TRP CB 1 1
5 8433 1 1 87 TRP CD1 C 175.610 4.504 -6.881 1.00 . A A . 82 TRP CD1 1 1
5 8434 1 1 87 TRP CD2 C 173.788 4.663 -5.591 1.00 . A A . 82 TRP CD2 1 1
5 8435 1 1 87 TRP CE2 C 173.550 3.693 -6.584 1.00 . A A . 82 TRP CE2 1 1
5 8436 1 1 87 TRP CE3 C 172.781 4.936 -4.660 1.00 . A A . 82 TRP CE3 1 1
5 8437 1 1 87 TRP CG C 175.112 5.167 -5.797 1.00 . A A . 82 TRP CG 1 1
5 8438 1 1 87 TRP CH2 C 171.378 3.286 -5.748 1.00 . A A . 82 TRP CH2 1 1
5 8439 1 1 87 TRP CZ2 C 172.346 2.999 -6.672 1.00 . A A . 82 TRP CZ2 1 1
5 8440 1 1 87 TRP CZ3 C 171.586 4.245 -4.749 1.00 . A A . 82 TRP CZ3 1 1
5 8441 1 1 87 TRP H H 178.033 4.174 -4.639 1.00 . A A . 82 TRP H 1 1
5 8442 1 1 87 TRP HA H 177.048 6.508 -3.264 1.00 . A A . 82 TRP HA 1 1
5 8443 1 1 87 TRP HB2 H 175.043 6.829 -4.521 1.00 . A A . 82 TRP HB2 1 1
5 8444 1 1 87 TRP HB3 H 176.365 6.850 -5.679 1.00 . A A . 82 TRP HB3 1 1
5 8445 1 1 87 TRP HD1 H 176.595 4.664 -7.292 1.00 . A A . 82 TRP HD1 1 1
5 8446 1 1 87 TRP HE1 H 174.798 3.022 -8.129 1.00 . A A . 82 TRP HE1 1 1
5 8447 1 1 87 TRP HE3 H 172.923 5.672 -3.882 1.00 . A A . 82 TRP HE3 1 1
5 8448 1 1 87 TRP HH2 H 170.430 2.771 -5.779 1.00 . A A . 82 TRP HH2 1 1
5 8449 1 1 87 TRP HZ2 H 172.168 2.256 -7.437 1.00 . A A . 82 TRP HZ2 1 1
5 8450 1 1 87 TRP HZ3 H 170.797 4.443 -4.039 1.00 . A A . 82 TRP HZ3 1 1
5 8451 1 1 87 TRP N N 177.970 5.149 -4.507 1.00 . A A . 82 TRP N 1 1
5 8452 1 1 87 TRP NE1 N 174.677 3.615 -7.360 1.00 . A A . 82 TRP NE1 1 1
5 8453 1 1 87 TRP O O 175.989 3.463 -3.516 1.00 . A A . 82 TRP O 1 1
5 8454 1 1 88 THR C C 173.548 4.074 -1.003 1.00 . A A . 83 THR C 1 1
5 8455 1 1 88 THR CA C 175.058 3.957 -0.983 1.00 . A A . 83 THR CA 1 1
5 8456 1 1 88 THR CB C 175.576 4.115 0.447 1.00 . A A . 83 THR CB 1 1
5 8457 1 1 88 THR CG2 C 176.804 3.277 0.733 1.00 . A A . 83 THR CG2 1 1
5 8458 1 1 88 THR H H 175.793 5.876 -1.547 1.00 . A A . 83 THR H 1 1
5 8459 1 1 88 THR HA H 175.334 2.978 -1.346 1.00 . A A . 83 THR HA 1 1
5 8460 1 1 88 THR HB H 174.800 3.811 1.136 1.00 . A A . 83 THR HB 1 1
5 8461 1 1 88 THR HG1 H 176.696 5.701 0.215 1.00 . A A . 83 THR HG1 1 1
5 8462 1 1 88 THR HG21 H 177.074 3.380 1.773 1.00 . A A . 83 THR HG21 1 1
5 8463 1 1 88 THR HG22 H 177.621 3.614 0.113 1.00 . A A . 83 THR HG22 1 1
5 8464 1 1 88 THR HG23 H 176.591 2.241 0.517 1.00 . A A . 83 THR HG23 1 1
5 8465 1 1 88 THR N N 175.676 4.948 -1.863 1.00 . A A . 83 THR N 1 1
5 8466 1 1 88 THR O O 173.017 5.127 -1.315 1.00 . A A . 83 THR O 1 1
5 8467 1 1 88 THR OG1 O 175.909 5.464 0.711 1.00 . A A . 83 THR OG1 1 1
5 8468 1 1 89 TYR C C 170.861 2.272 0.562 1.00 . A A . 84 TYR C 1 1
5 8469 1 1 89 TYR CA C 171.406 2.970 -0.681 1.00 . A A . 84 TYR CA 1 1
5 8470 1 1 89 TYR CB C 170.902 2.266 -1.937 1.00 . A A . 84 TYR CB 1 1
5 8471 1 1 89 TYR CD1 C 168.732 3.557 -1.952 1.00 . A A . 84 TYR CD1 1 1
5 8472 1 1 89 TYR CD2 C 168.666 1.239 -2.503 1.00 . A A . 84 TYR CD2 1 1
5 8473 1 1 89 TYR CE1 C 167.365 3.645 -2.134 1.00 . A A . 84 TYR CE1 1 1
5 8474 1 1 89 TYR CE2 C 167.297 1.319 -2.687 1.00 . A A . 84 TYR CE2 1 1
5 8475 1 1 89 TYR CG C 169.405 2.355 -2.133 1.00 . A A . 84 TYR CG 1 1
5 8476 1 1 89 TYR CZ C 166.653 2.523 -2.501 1.00 . A A . 84 TYR CZ 1 1
5 8477 1 1 89 TYR H H 173.342 2.161 -0.451 1.00 . A A . 84 TYR H 1 1
5 8478 1 1 89 TYR HA H 171.063 3.993 -0.689 1.00 . A A . 84 TYR HA 1 1
5 8479 1 1 89 TYR HB2 H 171.375 2.706 -2.801 1.00 . A A . 84 TYR HB2 1 1
5 8480 1 1 89 TYR HB3 H 171.172 1.223 -1.879 1.00 . A A . 84 TYR HB3 1 1
5 8481 1 1 89 TYR HD1 H 169.293 4.434 -1.663 1.00 . A A . 84 TYR HD1 1 1
5 8482 1 1 89 TYR HD2 H 169.173 0.297 -2.648 1.00 . A A . 84 TYR HD2 1 1
5 8483 1 1 89 TYR HE1 H 166.861 4.589 -1.988 1.00 . A A . 84 TYR HE1 1 1
5 8484 1 1 89 TYR HE2 H 166.740 0.440 -2.974 1.00 . A A . 84 TYR HE2 1 1
5 8485 1 1 89 TYR HH H 164.867 1.845 -2.283 1.00 . A A . 84 TYR HH 1 1
5 8486 1 1 89 TYR N N 172.861 2.981 -0.682 1.00 . A A . 84 TYR N 1 1
5 8487 1 1 89 TYR O O 170.968 1.058 0.701 1.00 . A A . 84 TYR O 1 1
5 8488 1 1 89 TYR OH O 165.291 2.607 -2.683 1.00 . A A . 84 TYR OH 1 1
5 8489 1 1 90 VAL C C 168.186 2.413 2.581 1.00 . A A . 85 VAL C 1 1
5 8490 1 1 90 VAL CA C 169.703 2.501 2.690 1.00 . A A . 85 VAL CA 1 1
5 8491 1 1 90 VAL CB C 170.048 3.363 3.931 1.00 . A A . 85 VAL CB 1 1
5 8492 1 1 90 VAL CG1 C 170.710 2.517 4.994 1.00 . A A . 85 VAL CG1 1 1
5 8493 1 1 90 VAL CG2 C 170.935 4.545 3.565 1.00 . A A . 85 VAL CG2 1 1
5 8494 1 1 90 VAL H H 170.209 4.010 1.294 1.00 . A A . 85 VAL H 1 1
5 8495 1 1 90 VAL HA H 170.111 1.505 2.836 1.00 . A A . 85 VAL HA 1 1
5 8496 1 1 90 VAL HB H 169.127 3.748 4.347 1.00 . A A . 85 VAL HB 1 1
5 8497 1 1 90 VAL HG11 H 169.987 1.823 5.395 1.00 . A A . 85 VAL HG11 1 1
5 8498 1 1 90 VAL HG12 H 171.072 3.160 5.783 1.00 . A A . 85 VAL HG12 1 1
5 8499 1 1 90 VAL HG13 H 171.533 1.976 4.560 1.00 . A A . 85 VAL HG13 1 1
5 8500 1 1 90 VAL HG21 H 170.329 5.330 3.136 1.00 . A A . 85 VAL HG21 1 1
5 8501 1 1 90 VAL HG22 H 171.679 4.232 2.848 1.00 . A A . 85 VAL HG22 1 1
5 8502 1 1 90 VAL HG23 H 171.424 4.916 4.454 1.00 . A A . 85 VAL HG23 1 1
5 8503 1 1 90 VAL N N 170.270 3.047 1.462 1.00 . A A . 85 VAL N 1 1
5 8504 1 1 90 VAL O O 167.601 2.973 1.659 1.00 . A A . 85 VAL O 1 1
5 8505 1 1 91 ILE C C 165.581 1.550 4.980 1.00 . A A . 86 ILE C 1 1
5 8506 1 1 91 ILE CA C 166.104 1.580 3.555 1.00 . A A . 86 ILE CA 1 1
5 8507 1 1 91 ILE CB C 165.629 0.301 2.845 1.00 . A A . 86 ILE CB 1 1
5 8508 1 1 91 ILE CD1 C 165.658 1.387 0.551 1.00 . A A . 86 ILE CD1 1 1
5 8509 1 1 91 ILE CG1 C 166.156 0.260 1.420 1.00 . A A . 86 ILE CG1 1 1
5 8510 1 1 91 ILE CG2 C 164.109 0.218 2.849 1.00 . A A . 86 ILE CG2 1 1
5 8511 1 1 91 ILE H H 168.087 1.309 4.247 1.00 . A A . 86 ILE H 1 1
5 8512 1 1 91 ILE HA H 165.676 2.427 3.047 1.00 . A A . 86 ILE HA 1 1
5 8513 1 1 91 ILE HB H 166.011 -0.550 3.388 1.00 . A A . 86 ILE HB 1 1
5 8514 1 1 91 ILE HD11 H 166.389 1.596 -0.214 1.00 . A A . 86 ILE HD11 1 1
5 8515 1 1 91 ILE HD12 H 165.506 2.266 1.156 1.00 . A A . 86 ILE HD12 1 1
5 8516 1 1 91 ILE HD13 H 164.727 1.098 0.094 1.00 . A A . 86 ILE HD13 1 1
5 8517 1 1 91 ILE HG12 H 167.234 0.305 1.444 1.00 . A A . 86 ILE HG12 1 1
5 8518 1 1 91 ILE HG13 H 165.846 -0.666 0.963 1.00 . A A . 86 ILE HG13 1 1
5 8519 1 1 91 ILE HG21 H 163.780 -0.342 3.711 1.00 . A A . 86 ILE HG21 1 1
5 8520 1 1 91 ILE HG22 H 163.772 -0.277 1.950 1.00 . A A . 86 ILE HG22 1 1
5 8521 1 1 91 ILE HG23 H 163.694 1.214 2.887 1.00 . A A . 86 ILE HG23 1 1
5 8522 1 1 91 ILE N N 167.559 1.722 3.533 1.00 . A A . 86 ILE N 1 1
5 8523 1 1 91 ILE O O 165.701 0.534 5.659 1.00 . A A . 86 ILE O 1 1
5 8524 1 1 92 LYS C C 162.925 2.500 6.730 1.00 . A A . 87 LYS C 1 1
5 8525 1 1 92 LYS CA C 164.430 2.741 6.764 1.00 . A A . 87 LYS CA 1 1
5 8526 1 1 92 LYS CB C 164.726 4.111 7.378 1.00 . A A . 87 LYS CB 1 1
5 8527 1 1 92 LYS CD C 163.616 4.580 9.585 1.00 . A A . 87 LYS CD 1 1
5 8528 1 1 92 LYS CE C 163.734 6.048 9.966 1.00 . A A . 87 LYS CE 1 1
5 8529 1 1 92 LYS CG C 164.873 4.079 8.892 1.00 . A A . 87 LYS CG 1 1
5 8530 1 1 92 LYS H H 164.914 3.427 4.821 1.00 . A A . 87 LYS H 1 1
5 8531 1 1 92 LYS HA H 164.892 1.975 7.366 1.00 . A A . 87 LYS HA 1 1
5 8532 1 1 92 LYS HB2 H 165.643 4.492 6.957 1.00 . A A . 87 LYS HB2 1 1
5 8533 1 1 92 LYS HB3 H 163.920 4.786 7.130 1.00 . A A . 87 LYS HB3 1 1
5 8534 1 1 92 LYS HD2 H 162.777 4.460 8.917 1.00 . A A . 87 LYS HD2 1 1
5 8535 1 1 92 LYS HD3 H 163.454 3.998 10.480 1.00 . A A . 87 LYS HD3 1 1
5 8536 1 1 92 LYS HE2 H 163.773 6.125 11.043 1.00 . A A . 87 LYS HE2 1 1
5 8537 1 1 92 LYS HE3 H 164.646 6.445 9.545 1.00 . A A . 87 LYS HE3 1 1
5 8538 1 1 92 LYS HG2 H 165.063 3.063 9.205 1.00 . A A . 87 LYS HG2 1 1
5 8539 1 1 92 LYS HG3 H 165.704 4.708 9.175 1.00 . A A . 87 LYS HG3 1 1
5 8540 1 1 92 LYS HZ1 H 162.172 6.394 8.623 1.00 . A A . 87 LYS HZ1 1 1
5 8541 1 1 92 LYS HZ2 H 162.893 7.806 9.214 1.00 . A A . 87 LYS HZ2 1 1
5 8542 1 1 92 LYS HZ3 H 161.849 6.914 10.201 1.00 . A A . 87 LYS HZ3 1 1
5 8543 1 1 92 LYS N N 164.987 2.655 5.420 1.00 . A A . 87 LYS N 1 1
5 8544 1 1 92 LYS NZ N 162.581 6.847 9.465 1.00 . A A . 87 LYS NZ 1 1
5 8545 1 1 92 LYS O O 162.133 3.437 6.834 1.00 . A A . 87 LYS O 1 1
5 8546 1 1 93 ASP C C 160.467 1.515 5.295 1.00 . A A . 88 ASP C 1 1
5 8547 1 1 93 ASP CA C 161.126 0.876 6.513 1.00 . A A . 88 ASP CA 1 1
5 8548 1 1 93 ASP CB C 160.405 1.312 7.792 1.00 . A A . 88 ASP CB 1 1
5 8549 1 1 93 ASP CG C 159.350 0.317 8.230 1.00 . A A . 88 ASP CG 1 1
5 8550 1 1 93 ASP H H 163.214 0.535 6.488 1.00 . A A . 88 ASP H 1 1
5 8551 1 1 93 ASP HA H 161.062 -0.198 6.420 1.00 . A A . 88 ASP HA 1 1
5 8552 1 1 93 ASP HB2 H 161.129 1.414 8.587 1.00 . A A . 88 ASP HB2 1 1
5 8553 1 1 93 ASP HB3 H 159.928 2.266 7.622 1.00 . A A . 88 ASP HB3 1 1
5 8554 1 1 93 ASP N N 162.536 1.237 6.574 1.00 . A A . 88 ASP N 1 1
5 8555 1 1 93 ASP O O 159.504 2.273 5.418 1.00 . A A . 88 ASP O 1 1
5 8556 1 1 93 ASP OD1 O 158.429 0.039 7.433 1.00 . A A . 88 ASP OD1 1 1
5 8557 1 1 93 ASP OD2 O 159.443 -0.185 9.370 1.00 . A A . 88 ASP OD2 1 1
5 8558 1 1 94 GLY C C 160.792 3.244 2.738 1.00 . A A . 89 GLY C 1 1
5 8559 1 1 94 GLY CA C 160.466 1.770 2.889 1.00 . A A . 89 GLY CA 1 1
5 8560 1 1 94 GLY H H 161.774 0.607 4.079 1.00 . A A . 89 GLY H 1 1
5 8561 1 1 94 GLY HA2 H 160.879 1.233 2.048 1.00 . A A . 89 GLY HA2 1 1
5 8562 1 1 94 GLY HA3 H 159.393 1.647 2.889 1.00 . A A . 89 GLY HA3 1 1
5 8563 1 1 94 GLY N N 161.002 1.211 4.116 1.00 . A A . 89 GLY N 1 1
5 8564 1 1 94 GLY O O 160.161 3.947 1.950 1.00 . A A . 89 GLY O 1 1
5 8565 1 1 95 LEU C C 163.706 5.202 3.637 1.00 . A A . 90 LEU C 1 1
5 8566 1 1 95 LEU CA C 162.201 5.106 3.458 1.00 . A A . 90 LEU CA 1 1
5 8567 1 1 95 LEU CB C 161.491 5.903 4.549 1.00 . A A . 90 LEU CB 1 1
5 8568 1 1 95 LEU CD1 C 159.481 6.158 6.024 1.00 . A A . 90 LEU CD1 1 1
5 8569 1 1 95 LEU CD2 C 159.206 5.896 3.549 1.00 . A A . 90 LEU CD2 1 1
5 8570 1 1 95 LEU CG C 160.034 5.510 4.763 1.00 . A A . 90 LEU CG 1 1
5 8571 1 1 95 LEU H H 162.246 3.092 4.101 1.00 . A A . 90 LEU H 1 1
5 8572 1 1 95 LEU HA H 161.935 5.508 2.493 1.00 . A A . 90 LEU HA 1 1
5 8573 1 1 95 LEU HB2 H 162.025 5.761 5.478 1.00 . A A . 90 LEU HB2 1 1
5 8574 1 1 95 LEU HB3 H 161.525 6.948 4.286 1.00 . A A . 90 LEU HB3 1 1
5 8575 1 1 95 LEU HD11 H 158.932 7.050 5.758 1.00 . A A . 90 LEU HD11 1 1
5 8576 1 1 95 LEU HD12 H 160.296 6.420 6.682 1.00 . A A . 90 LEU HD12 1 1
5 8577 1 1 95 LEU HD13 H 158.821 5.466 6.525 1.00 . A A . 90 LEU HD13 1 1
5 8578 1 1 95 LEU HD21 H 158.481 5.122 3.346 1.00 . A A . 90 LEU HD21 1 1
5 8579 1 1 95 LEU HD22 H 159.859 6.011 2.692 1.00 . A A . 90 LEU HD22 1 1
5 8580 1 1 95 LEU HD23 H 158.696 6.828 3.740 1.00 . A A . 90 LEU HD23 1 1
5 8581 1 1 95 LEU HG H 159.976 4.437 4.882 1.00 . A A . 90 LEU HG 1 1
5 8582 1 1 95 LEU N N 161.781 3.708 3.499 1.00 . A A . 90 LEU N 1 1
5 8583 1 1 95 LEU O O 164.202 5.641 4.674 1.00 . A A . 90 LEU O 1 1
5 8584 1 1 96 GLY C C 166.496 6.062 2.286 1.00 . A A . 91 GLY C 1 1
5 8585 1 1 96 GLY CA C 165.857 4.748 2.672 1.00 . A A . 91 GLY CA 1 1
5 8586 1 1 96 GLY H H 163.974 4.385 1.852 1.00 . A A . 91 GLY H 1 1
5 8587 1 1 96 GLY HA2 H 166.157 4.492 3.667 1.00 . A A . 91 GLY HA2 1 1
5 8588 1 1 96 GLY HA3 H 166.210 3.985 2.000 1.00 . A A . 91 GLY HA3 1 1
5 8589 1 1 96 GLY N N 164.424 4.749 2.625 1.00 . A A . 91 GLY N 1 1
5 8590 1 1 96 GLY O O 165.824 7.081 2.131 1.00 . A A . 91 GLY O 1 1
5 8591 1 1 97 TYR C C 169.854 6.725 1.013 1.00 . A A . 92 TYR C 1 1
5 8592 1 1 97 TYR CA C 168.607 7.183 1.760 1.00 . A A . 92 TYR CA 1 1
5 8593 1 1 97 TYR CB C 168.992 7.985 3.006 1.00 . A A . 92 TYR CB 1 1
5 8594 1 1 97 TYR CD1 C 167.284 7.339 4.750 1.00 . A A . 92 TYR CD1 1 1
5 8595 1 1 97 TYR CD2 C 167.241 9.567 3.906 1.00 . A A . 92 TYR CD2 1 1
5 8596 1 1 97 TYR CE1 C 166.208 7.622 5.569 1.00 . A A . 92 TYR CE1 1 1
5 8597 1 1 97 TYR CE2 C 166.164 9.859 4.724 1.00 . A A . 92 TYR CE2 1 1
5 8598 1 1 97 TYR CG C 167.818 8.303 3.905 1.00 . A A . 92 TYR CG 1 1
5 8599 1 1 97 TYR CZ C 165.651 8.883 5.553 1.00 . A A . 92 TYR CZ 1 1
5 8600 1 1 97 TYR H H 168.273 5.157 2.271 1.00 . A A . 92 TYR H 1 1
5 8601 1 1 97 TYR HA H 168.010 7.802 1.106 1.00 . A A . 92 TYR HA 1 1
5 8602 1 1 97 TYR HB2 H 169.708 7.420 3.583 1.00 . A A . 92 TYR HB2 1 1
5 8603 1 1 97 TYR HB3 H 169.439 8.919 2.699 1.00 . A A . 92 TYR HB3 1 1
5 8604 1 1 97 TYR HD1 H 167.721 6.351 4.761 1.00 . A A . 92 TYR HD1 1 1
5 8605 1 1 97 TYR HD2 H 167.643 10.329 3.256 1.00 . A A . 92 TYR HD2 1 1
5 8606 1 1 97 TYR HE1 H 165.806 6.856 6.218 1.00 . A A . 92 TYR HE1 1 1
5 8607 1 1 97 TYR HE2 H 165.729 10.847 4.710 1.00 . A A . 92 TYR HE2 1 1
5 8608 1 1 97 TYR HH H 163.763 9.031 5.881 1.00 . A A . 92 TYR HH 1 1
5 8609 1 1 97 TYR N N 167.814 6.016 2.133 1.00 . A A . 92 TYR N 1 1
5 8610 1 1 97 TYR O O 170.126 5.528 0.944 1.00 . A A . 92 TYR O 1 1
5 8611 1 1 97 TYR OH O 164.580 9.170 6.367 1.00 . A A . 92 TYR OH 1 1
5 8612 1 1 98 ARG C C 172.917 8.285 -0.151 1.00 . A A . 93 ARG C 1 1
5 8613 1 1 98 ARG CA C 171.794 7.281 -0.304 1.00 . A A . 93 ARG CA 1 1
5 8614 1 1 98 ARG CB C 171.465 7.134 -1.784 1.00 . A A . 93 ARG CB 1 1
5 8615 1 1 98 ARG CD C 170.012 8.253 -3.506 1.00 . A A . 93 ARG CD 1 1
5 8616 1 1 98 ARG CG C 171.101 8.446 -2.464 1.00 . A A . 93 ARG CG 1 1
5 8617 1 1 98 ARG CZ C 168.709 10.308 -3.113 1.00 . A A . 93 ARG CZ 1 1
5 8618 1 1 98 ARG H H 170.358 8.591 0.492 1.00 . A A . 93 ARG H 1 1
5 8619 1 1 98 ARG HA H 172.128 6.329 0.073 1.00 . A A . 93 ARG HA 1 1
5 8620 1 1 98 ARG HB2 H 172.329 6.716 -2.292 1.00 . A A . 93 ARG HB2 1 1
5 8621 1 1 98 ARG HB3 H 170.629 6.461 -1.880 1.00 . A A . 93 ARG HB3 1 1
5 8622 1 1 98 ARG HD2 H 170.374 8.610 -4.459 1.00 . A A . 93 ARG HD2 1 1
5 8623 1 1 98 ARG HD3 H 169.782 7.201 -3.581 1.00 . A A . 93 ARG HD3 1 1
5 8624 1 1 98 ARG HE H 167.991 8.452 -2.959 1.00 . A A . 93 ARG HE 1 1
5 8625 1 1 98 ARG HG2 H 170.751 9.143 -1.717 1.00 . A A . 93 ARG HG2 1 1
5 8626 1 1 98 ARG HG3 H 171.982 8.845 -2.947 1.00 . A A . 93 ARG HG3 1 1
5 8627 1 1 98 ARG HH11 H 170.642 10.625 -3.618 1.00 . A A . 93 ARG HH11 1 1
5 8628 1 1 98 ARG HH12 H 169.704 12.054 -3.341 1.00 . A A . 93 ARG HH12 1 1
5 8629 1 1 98 ARG HH21 H 166.756 10.330 -2.594 1.00 . A A . 93 ARG HH21 1 1
5 8630 1 1 98 ARG HH22 H 167.498 11.887 -2.759 1.00 . A A . 93 ARG HH22 1 1
5 8631 1 1 98 ARG N N 170.607 7.655 0.435 1.00 . A A . 93 ARG N 1 1
5 8632 1 1 98 ARG NE N 168.791 8.981 -3.162 1.00 . A A . 93 ARG NE 1 1
5 8633 1 1 98 ARG NH1 N 169.773 11.056 -3.379 1.00 . A A . 93 ARG NH1 1 1
5 8634 1 1 98 ARG NH2 N 167.560 10.889 -2.796 1.00 . A A . 93 ARG NH2 1 1
5 8635 1 1 98 ARG O O 172.695 9.495 -0.128 1.00 . A A . 93 ARG O 1 1
5 8636 1 1 99 GLN C C 176.019 8.584 -1.355 1.00 . A A . 94 GLN C 1 1
5 8637 1 1 99 GLN CA C 175.311 8.606 -0.016 1.00 . A A . 94 GLN CA 1 1
5 8638 1 1 99 GLN CB C 176.256 8.149 1.094 1.00 . A A . 94 GLN CB 1 1
5 8639 1 1 99 GLN CD C 178.328 8.911 2.333 1.00 . A A . 94 GLN CD 1 1
5 8640 1 1 99 GLN CG C 176.975 9.304 1.773 1.00 . A A . 94 GLN CG 1 1
5 8641 1 1 99 GLN H H 174.240 6.790 -0.169 1.00 . A A . 94 GLN H 1 1
5 8642 1 1 99 GLN HA H 174.983 9.617 0.188 1.00 . A A . 94 GLN HA 1 1
5 8643 1 1 99 GLN HB2 H 175.689 7.615 1.842 1.00 . A A . 94 GLN HB2 1 1
5 8644 1 1 99 GLN HB3 H 176.997 7.490 0.674 1.00 . A A . 94 GLN HB3 1 1
5 8645 1 1 99 GLN HE21 H 178.836 8.078 0.598 1.00 . A A . 94 GLN HE21 1 1
5 8646 1 1 99 GLN HE22 H 180.027 7.998 1.846 1.00 . A A . 94 GLN HE22 1 1
5 8647 1 1 99 GLN HG2 H 177.120 10.093 1.051 1.00 . A A . 94 GLN HG2 1 1
5 8648 1 1 99 GLN HG3 H 176.359 9.669 2.582 1.00 . A A . 94 GLN HG3 1 1
5 8649 1 1 99 GLN N N 174.133 7.765 -0.104 1.00 . A A . 94 GLN N 1 1
5 8650 1 1 99 GLN NE2 N 179.147 8.264 1.509 1.00 . A A . 94 GLN NE2 1 1
5 8651 1 1 99 GLN O O 177.042 7.922 -1.524 1.00 . A A . 94 GLN O 1 1
5 8652 1 1 99 GLN OE1 O 178.639 9.191 3.491 1.00 . A A . 94 GLN OE1 1 1
5 8653 1 1 100 ASP C C 177.160 10.292 -3.748 1.00 . A A . 95 ASP C 1 1
5 8654 1 1 100 ASP CA C 175.978 9.340 -3.667 1.00 . A A . 95 ASP CA 1 1
5 8655 1 1 100 ASP CB C 174.898 9.776 -4.655 1.00 . A A . 95 ASP CB 1 1
5 8656 1 1 100 ASP CG C 174.236 11.079 -4.252 1.00 . A A . 95 ASP CG 1 1
5 8657 1 1 100 ASP H H 174.595 9.759 -2.117 1.00 . A A . 95 ASP H 1 1
5 8658 1 1 100 ASP HA H 176.311 8.349 -3.929 1.00 . A A . 95 ASP HA 1 1
5 8659 1 1 100 ASP HB2 H 175.342 9.906 -5.630 1.00 . A A . 95 ASP HB2 1 1
5 8660 1 1 100 ASP HB3 H 174.143 9.011 -4.706 1.00 . A A . 95 ASP HB3 1 1
5 8661 1 1 100 ASP N N 175.432 9.285 -2.317 1.00 . A A . 95 ASP N 1 1
5 8662 1 1 100 ASP O O 177.487 10.986 -2.786 1.00 . A A . 95 ASP O 1 1
5 8663 1 1 100 ASP OD1 O 174.880 12.141 -4.395 1.00 . A A . 95 ASP OD1 1 1
5 8664 1 1 100 ASP OD2 O 173.076 11.040 -3.795 1.00 . A A . 95 ASP OD2 1 1
5 8665 1 1 101 ASN C C 180.071 10.857 -4.156 1.00 . A A . 96 ASN C 1 1
5 8666 1 1 101 ASN CA C 178.946 11.178 -5.138 1.00 . A A . 96 ASN CA 1 1
5 8667 1 1 101 ASN CB C 178.528 12.643 -5.006 1.00 . A A . 96 ASN CB 1 1
5 8668 1 1 101 ASN CG C 179.674 13.606 -5.258 1.00 . A A . 96 ASN CG 1 1
5 8669 1 1 101 ASN H H 177.484 9.739 -5.637 1.00 . A A . 96 ASN H 1 1
5 8670 1 1 101 ASN HA H 179.301 11.003 -6.143 1.00 . A A . 96 ASN HA 1 1
5 8671 1 1 101 ASN HB2 H 177.746 12.853 -5.721 1.00 . A A . 96 ASN HB2 1 1
5 8672 1 1 101 ASN HB3 H 178.152 12.812 -4.009 1.00 . A A . 96 ASN HB3 1 1
5 8673 1 1 101 ASN HD21 H 179.650 13.167 -7.198 1.00 . A A . 96 ASN HD21 1 1
5 8674 1 1 101 ASN HD22 H 180.835 14.323 -6.704 1.00 . A A . 96 ASN HD22 1 1
5 8675 1 1 101 ASN N N 177.797 10.316 -4.912 1.00 . A A . 96 ASN N 1 1
5 8676 1 1 101 ASN ND2 N 180.096 13.709 -6.513 1.00 . A A . 96 ASN ND2 1 1
5 8677 1 1 101 ASN O O 180.971 11.669 -3.940 1.00 . A A . 96 ASN O 1 1
5 8678 1 1 101 ASN OD1 O 180.176 14.248 -4.335 1.00 . A A . 96 ASN OD1 1 1
5 8679 1 1 102 GLY C C 182.340 8.894 -3.313 1.00 . A A . 97 GLY C 1 1
5 8680 1 1 102 GLY CA C 181.048 9.269 -2.625 1.00 . A A . 97 GLY CA 1 1
5 8681 1 1 102 GLY H H 179.286 9.050 -3.776 1.00 . A A . 97 GLY H 1 1
5 8682 1 1 102 GLY HA2 H 181.237 10.089 -1.949 1.00 . A A . 97 GLY HA2 1 1
5 8683 1 1 102 GLY HA3 H 180.700 8.421 -2.055 1.00 . A A . 97 GLY HA3 1 1
5 8684 1 1 102 GLY N N 180.021 9.664 -3.567 1.00 . A A . 97 GLY N 1 1
5 8685 1 1 102 GLY O O 182.362 8.639 -4.518 1.00 . A A . 97 GLY O 1 1
5 8686 1 1 103 GLU C C 185.635 7.951 -2.005 1.00 . A A . 98 GLU C 1 1
5 8687 1 1 103 GLU CA C 184.727 8.522 -3.089 1.00 . A A . 98 GLU CA 1 1
5 8688 1 1 103 GLU CB C 185.376 9.760 -3.715 1.00 . A A . 98 GLU CB 1 1
5 8689 1 1 103 GLU CD C 187.734 10.549 -4.163 1.00 . A A . 98 GLU CD 1 1
5 8690 1 1 103 GLU CG C 186.695 9.473 -4.415 1.00 . A A . 98 GLU CG 1 1
5 8691 1 1 103 GLU H H 183.334 9.077 -1.596 1.00 . A A . 98 GLU H 1 1
5 8692 1 1 103 GLU HA H 184.582 7.775 -3.856 1.00 . A A . 98 GLU HA 1 1
5 8693 1 1 103 GLU HB2 H 184.695 10.181 -4.438 1.00 . A A . 98 GLU HB2 1 1
5 8694 1 1 103 GLU HB3 H 185.557 10.488 -2.939 1.00 . A A . 98 GLU HB3 1 1
5 8695 1 1 103 GLU HG2 H 187.083 8.532 -4.057 1.00 . A A . 98 GLU HG2 1 1
5 8696 1 1 103 GLU HG3 H 186.517 9.408 -5.478 1.00 . A A . 98 GLU HG3 1 1
5 8697 1 1 103 GLU N N 183.419 8.864 -2.548 1.00 . A A . 98 GLU N 1 1
5 8698 1 1 103 GLU O O 185.548 8.340 -0.841 1.00 . A A . 98 GLU O 1 1
5 8699 1 1 103 GLU OE1 O 187.655 11.612 -4.813 1.00 . A A . 98 GLU OE1 1 1
5 8700 1 1 103 GLU OE2 O 188.624 10.327 -3.316 1.00 . A A . 98 GLU OE2 1 1
5 8701 1 1 104 TRP C C 188.808 6.215 -2.119 1.00 . A A . 99 TRP C 1 1
5 8702 1 1 104 TRP CA C 187.443 6.417 -1.459 1.00 . A A . 99 TRP CA 1 1
5 8703 1 1 104 TRP CB C 186.883 5.091 -0.941 1.00 . A A . 99 TRP CB 1 1
5 8704 1 1 104 TRP CD1 C 188.175 4.725 1.243 1.00 . A A . 99 TRP CD1 1 1
5 8705 1 1 104 TRP CD2 C 188.515 3.158 -0.314 1.00 . A A . 99 TRP CD2 1 1
5 8706 1 1 104 TRP CE2 C 189.285 2.837 0.816 1.00 . A A . 99 TRP CE2 1 1
5 8707 1 1 104 TRP CE3 C 188.563 2.319 -1.425 1.00 . A A . 99 TRP CE3 1 1
5 8708 1 1 104 TRP CG C 187.816 4.367 -0.025 1.00 . A A . 99 TRP CG 1 1
5 8709 1 1 104 TRP CH2 C 190.120 0.902 -0.245 1.00 . A A . 99 TRP CH2 1 1
5 8710 1 1 104 TRP CZ2 C 190.095 1.706 0.863 1.00 . A A . 99 TRP CZ2 1 1
5 8711 1 1 104 TRP CZ3 C 189.364 1.198 -1.380 1.00 . A A . 99 TRP CZ3 1 1
5 8712 1 1 104 TRP H H 186.538 6.769 -3.341 1.00 . A A . 99 TRP H 1 1
5 8713 1 1 104 TRP HA H 187.561 7.094 -0.628 1.00 . A A . 99 TRP HA 1 1
5 8714 1 1 104 TRP HB2 H 185.967 5.281 -0.401 1.00 . A A . 99 TRP HB2 1 1
5 8715 1 1 104 TRP HB3 H 186.672 4.447 -1.779 1.00 . A A . 99 TRP HB3 1 1
5 8716 1 1 104 TRP HD1 H 187.811 5.603 1.754 1.00 . A A . 99 TRP HD1 1 1
5 8717 1 1 104 TRP HE1 H 189.466 3.845 2.649 1.00 . A A . 99 TRP HE1 1 1
5 8718 1 1 104 TRP HE3 H 187.986 2.534 -2.306 1.00 . A A . 99 TRP HE3 1 1
5 8719 1 1 104 TRP HH2 H 190.731 0.017 -0.255 1.00 . A A . 99 TRP HH2 1 1
5 8720 1 1 104 TRP HZ2 H 190.689 1.463 1.730 1.00 . A A . 99 TRP HZ2 1 1
5 8721 1 1 104 TRP HZ3 H 189.412 0.537 -2.232 1.00 . A A . 99 TRP HZ3 1 1
5 8722 1 1 104 TRP N N 186.512 7.032 -2.397 1.00 . A A . 99 TRP N 1 1
5 8723 1 1 104 TRP NE1 N 189.062 3.808 1.757 1.00 . A A . 99 TRP NE1 1 1
5 8724 1 1 104 TRP O O 188.939 6.331 -3.338 1.00 . A A . 99 TRP O 1 1
5 8725 1 1 105 THR C C 191.642 4.318 -1.803 1.00 . A A . 100 THR C 1 1
5 8726 1 1 105 THR CA C 191.189 5.777 -1.811 1.00 . A A . 100 THR CA 1 1
5 8727 1 1 105 THR CB C 192.149 6.602 -0.951 1.00 . A A . 100 THR CB 1 1
5 8728 1 1 105 THR CG2 C 192.383 6.007 0.433 1.00 . A A . 100 THR CG2 1 1
5 8729 1 1 105 THR H H 189.668 5.900 -0.342 1.00 . A A . 100 THR H 1 1
5 8730 1 1 105 THR HA H 191.221 6.148 -2.827 1.00 . A A . 100 THR HA 1 1
5 8731 1 1 105 THR HB H 191.730 7.589 -0.816 1.00 . A A . 100 THR HB 1 1
5 8732 1 1 105 THR HG1 H 194.049 6.151 -1.186 1.00 . A A . 100 THR HG1 1 1
5 8733 1 1 105 THR HG21 H 192.119 4.955 0.432 1.00 . A A . 100 THR HG21 1 1
5 8734 1 1 105 THR HG22 H 191.773 6.526 1.155 1.00 . A A . 100 THR HG22 1 1
5 8735 1 1 105 THR HG23 H 193.424 6.112 0.699 1.00 . A A . 100 THR HG23 1 1
5 8736 1 1 105 THR N N 189.828 5.950 -1.306 1.00 . A A . 100 THR N 1 1
5 8737 1 1 105 THR O O 191.147 3.503 -1.026 1.00 . A A . 100 THR O 1 1
5 8738 1 1 105 THR OG1 O 193.409 6.740 -1.592 1.00 . A A . 100 THR OG1 1 1
5 8739 1 1 106 VAL C C 194.685 2.693 -2.418 1.00 . A A . 101 VAL C 1 1
5 8740 1 1 106 VAL CA C 193.186 2.671 -2.731 1.00 . A A . 101 VAL CA 1 1
5 8741 1 1 106 VAL CB C 192.985 2.036 -4.119 1.00 . A A . 101 VAL CB 1 1
5 8742 1 1 106 VAL CG1 C 193.245 0.536 -4.054 1.00 . A A . 101 VAL CG1 1 1
5 8743 1 1 106 VAL CG2 C 191.584 2.316 -4.643 1.00 . A A . 101 VAL CG2 1 1
5 8744 1 1 106 VAL H H 192.980 4.720 -3.231 1.00 . A A . 101 VAL H 1 1
5 8745 1 1 106 VAL HA H 192.684 2.055 -1.998 1.00 . A A . 101 VAL HA 1 1
5 8746 1 1 106 VAL HB H 193.703 2.474 -4.803 1.00 . A A . 101 VAL HB 1 1
5 8747 1 1 106 VAL HG11 H 193.864 0.243 -4.888 1.00 . A A . 101 VAL HG11 1 1
5 8748 1 1 106 VAL HG12 H 192.306 0.006 -4.097 1.00 . A A . 101 VAL HG12 1 1
5 8749 1 1 106 VAL HG13 H 193.750 0.299 -3.130 1.00 . A A . 101 VAL HG13 1 1
5 8750 1 1 106 VAL HG21 H 190.859 2.076 -3.879 1.00 . A A . 101 VAL HG21 1 1
5 8751 1 1 106 VAL HG22 H 191.397 1.711 -5.518 1.00 . A A . 101 VAL HG22 1 1
5 8752 1 1 106 VAL HG23 H 191.499 3.359 -4.905 1.00 . A A . 101 VAL HG23 1 1
5 8753 1 1 106 VAL N N 192.617 4.014 -2.654 1.00 . A A . 101 VAL N 1 1
5 8754 1 1 106 VAL O O 195.334 1.648 -2.373 1.00 . A A . 101 VAL O 1 1
5 8755 1 1 107 THR C C 197.042 3.363 -0.609 1.00 . A A . 102 THR C 1 1
5 8756 1 1 107 THR CA C 196.649 4.057 -1.910 1.00 . A A . 102 THR CA 1 1
5 8757 1 1 107 THR CB C 196.994 5.544 -1.826 1.00 . A A . 102 THR CB 1 1
5 8758 1 1 107 THR CG2 C 198.483 5.812 -1.751 1.00 . A A . 102 THR CG2 1 1
5 8759 1 1 107 THR H H 194.664 4.688 -2.264 1.00 . A A . 102 THR H 1 1
5 8760 1 1 107 THR HA H 197.210 3.617 -2.719 1.00 . A A . 102 THR HA 1 1
5 8761 1 1 107 THR HB H 196.540 5.959 -0.937 1.00 . A A . 102 THR HB 1 1
5 8762 1 1 107 THR HG1 H 196.677 5.741 -3.748 1.00 . A A . 102 THR HG1 1 1
5 8763 1 1 107 THR HG21 H 198.920 5.195 -0.978 1.00 . A A . 102 THR HG21 1 1
5 8764 1 1 107 THR HG22 H 198.650 6.853 -1.517 1.00 . A A . 102 THR HG22 1 1
5 8765 1 1 107 THR HG23 H 198.939 5.577 -2.701 1.00 . A A . 102 THR HG23 1 1
5 8766 1 1 107 THR N N 195.229 3.892 -2.209 1.00 . A A . 102 THR N 1 1
5 8767 1 1 107 THR O O 198.225 3.145 -0.349 1.00 . A A . 102 THR O 1 1
5 8768 1 1 107 THR OG1 O 196.489 6.242 -2.949 1.00 . A A . 102 THR OG1 1 1
5 8769 1 1 108 GLU C C 195.538 1.046 1.581 1.00 . A A . 103 GLU C 1 1
5 8770 1 1 108 GLU CA C 196.318 2.352 1.480 1.00 . A A . 103 GLU CA 1 1
5 8771 1 1 108 GLU CB C 195.948 3.270 2.647 1.00 . A A . 103 GLU CB 1 1
5 8772 1 1 108 GLU CD C 196.583 5.311 3.993 1.00 . A A . 103 GLU CD 1 1
5 8773 1 1 108 GLU CG C 196.761 4.554 2.691 1.00 . A A . 103 GLU CG 1 1
5 8774 1 1 108 GLU H H 195.127 3.217 -0.045 1.00 . A A . 103 GLU H 1 1
5 8775 1 1 108 GLU HA H 197.373 2.132 1.526 1.00 . A A . 103 GLU HA 1 1
5 8776 1 1 108 GLU HB2 H 194.904 3.533 2.567 1.00 . A A . 103 GLU HB2 1 1
5 8777 1 1 108 GLU HB3 H 196.107 2.737 3.573 1.00 . A A . 103 GLU HB3 1 1
5 8778 1 1 108 GLU HG2 H 197.807 4.308 2.577 1.00 . A A . 103 GLU HG2 1 1
5 8779 1 1 108 GLU HG3 H 196.449 5.190 1.876 1.00 . A A . 103 GLU HG3 1 1
5 8780 1 1 108 GLU N N 196.053 3.018 0.209 1.00 . A A . 103 GLU N 1 1
5 8781 1 1 108 GLU O O 194.458 0.913 1.008 1.00 . A A . 103 GLU O 1 1
5 8782 1 1 108 GLU OE1 O 197.035 4.804 5.041 1.00 . A A . 103 GLU OE1 1 1
5 8783 1 1 108 GLU OE2 O 195.991 6.410 3.964 1.00 . A A . 103 GLU OE2 1 1
5 8784 1 1 109 PHE C C 195.442 -1.581 3.973 1.00 . A A . 104 PHE C 1 1
5 8785 1 1 109 PHE CA C 195.436 -1.200 2.500 1.00 . A A . 104 PHE CA 1 1
5 8786 1 1 109 PHE CB C 196.145 -2.282 1.683 1.00 . A A . 104 PHE CB 1 1
5 8787 1 1 109 PHE CD1 C 196.784 -0.973 -0.365 1.00 . A A . 104 PHE CD1 1 1
5 8788 1 1 109 PHE CD2 C 195.430 -2.916 -0.640 1.00 . A A . 104 PHE CD2 1 1
5 8789 1 1 109 PHE CE1 C 196.764 -0.763 -1.733 1.00 . A A . 104 PHE CE1 1 1
5 8790 1 1 109 PHE CE2 C 195.407 -2.713 -2.006 1.00 . A A . 104 PHE CE2 1 1
5 8791 1 1 109 PHE CG C 196.117 -2.049 0.195 1.00 . A A . 104 PHE CG 1 1
5 8792 1 1 109 PHE CZ C 196.074 -1.636 -2.555 1.00 . A A . 104 PHE CZ 1 1
5 8793 1 1 109 PHE H H 196.948 0.252 2.764 1.00 . A A . 104 PHE H 1 1
5 8794 1 1 109 PHE HA H 194.415 -1.108 2.165 1.00 . A A . 104 PHE HA 1 1
5 8795 1 1 109 PHE HB2 H 197.179 -2.331 1.988 1.00 . A A . 104 PHE HB2 1 1
5 8796 1 1 109 PHE HB3 H 195.676 -3.234 1.878 1.00 . A A . 104 PHE HB3 1 1
5 8797 1 1 109 PHE HD1 H 197.323 -0.290 0.275 1.00 . A A . 104 PHE HD1 1 1
5 8798 1 1 109 PHE HD2 H 194.907 -3.759 -0.212 1.00 . A A . 104 PHE HD2 1 1
5 8799 1 1 109 PHE HE1 H 197.286 0.080 -2.158 1.00 . A A . 104 PHE HE1 1 1
5 8800 1 1 109 PHE HE2 H 194.868 -3.398 -2.644 1.00 . A A . 104 PHE HE2 1 1
5 8801 1 1 109 PHE HZ H 196.058 -1.476 -3.625 1.00 . A A . 104 PHE HZ 1 1
5 8802 1 1 109 PHE N N 196.087 0.088 2.320 1.00 . A A . 104 PHE N 1 1
5 8803 1 1 109 PHE O O 196.392 -1.273 4.690 1.00 . A A . 104 PHE O 1 1
5 8804 1 1 110 VAL C C 194.727 -4.122 5.973 1.00 . A A . 105 VAL C 1 1
5 8805 1 1 110 VAL CA C 194.309 -2.665 5.814 1.00 . A A . 105 VAL CA 1 1
5 8806 1 1 110 VAL CB C 192.897 -2.454 6.406 1.00 . A A . 105 VAL CB 1 1
5 8807 1 1 110 VAL CG1 C 192.441 -1.020 6.183 1.00 . A A . 105 VAL CG1 1 1
5 8808 1 1 110 VAL CG2 C 191.899 -3.437 5.806 1.00 . A A . 105 VAL CG2 1 1
5 8809 1 1 110 VAL H H 193.660 -2.478 3.809 1.00 . A A . 105 VAL H 1 1
5 8810 1 1 110 VAL HA H 195.000 -2.053 6.375 1.00 . A A . 105 VAL HA 1 1
5 8811 1 1 110 VAL HB H 192.948 -2.626 7.478 1.00 . A A . 105 VAL HB 1 1
5 8812 1 1 110 VAL HG11 H 191.532 -0.841 6.739 1.00 . A A . 105 VAL HG11 1 1
5 8813 1 1 110 VAL HG12 H 192.257 -0.861 5.130 1.00 . A A . 105 VAL HG12 1 1
5 8814 1 1 110 VAL HG13 H 193.210 -0.340 6.519 1.00 . A A . 105 VAL HG13 1 1
5 8815 1 1 110 VAL HG21 H 192.401 -4.067 5.085 1.00 . A A . 105 VAL HG21 1 1
5 8816 1 1 110 VAL HG22 H 191.105 -2.892 5.315 1.00 . A A . 105 VAL HG22 1 1
5 8817 1 1 110 VAL HG23 H 191.482 -4.051 6.590 1.00 . A A . 105 VAL HG23 1 1
5 8818 1 1 110 VAL N N 194.390 -2.253 4.423 1.00 . A A . 105 VAL N 1 1
5 8819 1 1 110 VAL O O 194.824 -4.868 4.999 1.00 . A A . 105 VAL O 1 1
5 8820 1 1 111 ASN C C 194.240 -6.764 7.802 1.00 . A A . 106 ASN C 1 1
5 8821 1 1 111 ASN CA C 195.419 -5.858 7.530 1.00 . A A . 106 ASN CA 1 1
5 8822 1 1 111 ASN CB C 196.332 -5.828 8.756 1.00 . A A . 106 ASN CB 1 1
5 8823 1 1 111 ASN CG C 197.350 -6.950 8.752 1.00 . A A . 106 ASN CG 1 1
5 8824 1 1 111 ASN H H 194.901 -3.852 7.936 1.00 . A A . 106 ASN H 1 1
5 8825 1 1 111 ASN HA H 195.970 -6.251 6.698 1.00 . A A . 106 ASN HA 1 1
5 8826 1 1 111 ASN HB2 H 196.860 -4.887 8.782 1.00 . A A . 106 ASN HB2 1 1
5 8827 1 1 111 ASN HB3 H 195.728 -5.920 9.647 1.00 . A A . 106 ASN HB3 1 1
5 8828 1 1 111 ASN HD21 H 197.020 -7.284 10.683 1.00 . A A . 106 ASN HD21 1 1
5 8829 1 1 111 ASN HD22 H 198.190 -8.307 9.935 1.00 . A A . 106 ASN HD22 1 1
5 8830 1 1 111 ASN N N 194.989 -4.506 7.210 1.00 . A A . 106 ASN N 1 1
5 8831 1 1 111 ASN ND2 N 197.540 -7.577 9.907 1.00 . A A . 106 ASN ND2 1 1
5 8832 1 1 111 ASN O O 193.203 -6.322 8.293 1.00 . A A . 106 ASN O 1 1
5 8833 1 1 111 ASN OD1 O 197.958 -7.250 7.724 1.00 . A A . 106 ASN OD1 1 1
5 8834 1 1 112 GLU C C 192.984 -8.937 9.260 1.00 . A A . 107 GLU C 1 1
5 8835 1 1 112 GLU CA C 193.378 -9.027 7.790 1.00 . A A . 107 GLU CA 1 1
5 8836 1 1 112 GLU CB C 193.860 -10.442 7.456 1.00 . A A . 107 GLU CB 1 1
5 8837 1 1 112 GLU CD C 195.309 -11.351 5.597 1.00 . A A . 107 GLU CD 1 1
5 8838 1 1 112 GLU CG C 193.988 -10.705 5.965 1.00 . A A . 107 GLU CG 1 1
5 8839 1 1 112 GLU H H 195.282 -8.353 7.164 1.00 . A A . 107 GLU H 1 1
5 8840 1 1 112 GLU HA H 192.522 -8.783 7.178 1.00 . A A . 107 GLU HA 1 1
5 8841 1 1 112 GLU HB2 H 194.826 -10.597 7.912 1.00 . A A . 107 GLU HB2 1 1
5 8842 1 1 112 GLU HB3 H 193.160 -11.154 7.866 1.00 . A A . 107 GLU HB3 1 1
5 8843 1 1 112 GLU HG2 H 193.187 -11.360 5.657 1.00 . A A . 107 GLU HG2 1 1
5 8844 1 1 112 GLU HG3 H 193.904 -9.765 5.438 1.00 . A A . 107 GLU HG3 1 1
5 8845 1 1 112 GLU N N 194.421 -8.053 7.523 1.00 . A A . 107 GLU N 1 1
5 8846 1 1 112 GLU O O 191.913 -9.390 9.662 1.00 . A A . 107 GLU O 1 1
5 8847 1 1 112 GLU OE1 O 195.591 -12.456 6.104 1.00 . A A . 107 GLU OE1 1 1
5 8848 1 1 112 GLU OE2 O 196.062 -10.750 4.802 1.00 . A A . 107 GLU OE2 1 1
5 8849 1 1 113 ASP C C 192.513 -7.106 11.677 1.00 . A A . 108 ASP C 1 1
5 8850 1 1 113 ASP CA C 193.621 -8.132 11.473 1.00 . A A . 108 ASP CA 1 1
5 8851 1 1 113 ASP CB C 194.897 -7.676 12.179 1.00 . A A . 108 ASP CB 1 1
5 8852 1 1 113 ASP CG C 194.809 -7.819 13.686 1.00 . A A . 108 ASP CG 1 1
5 8853 1 1 113 ASP H H 194.698 -7.965 9.659 1.00 . A A . 108 ASP H 1 1
5 8854 1 1 113 ASP HA H 193.304 -9.078 11.885 1.00 . A A . 108 ASP HA 1 1
5 8855 1 1 113 ASP HB2 H 195.728 -8.270 11.829 1.00 . A A . 108 ASP HB2 1 1
5 8856 1 1 113 ASP HB3 H 195.080 -6.638 11.944 1.00 . A A . 108 ASP HB3 1 1
5 8857 1 1 113 ASP N N 193.865 -8.319 10.052 1.00 . A A . 108 ASP N 1 1
5 8858 1 1 113 ASP O O 191.753 -7.183 12.642 1.00 . A A . 108 ASP O 1 1
5 8859 1 1 113 ASP OD1 O 194.804 -8.969 14.173 1.00 . A A . 108 ASP OD1 1 1
5 8860 1 1 113 ASP OD2 O 194.743 -6.783 14.378 1.00 . A A . 108 ASP OD2 1 1
5 8861 1 1 114 GLY C C 191.943 -3.732 11.000 1.00 . A A . 109 GLY C 1 1
5 8862 1 1 114 GLY CA C 191.388 -5.135 10.847 1.00 . A A . 109 GLY CA 1 1
5 8863 1 1 114 GLY H H 193.048 -6.138 9.994 1.00 . A A . 109 GLY H 1 1
5 8864 1 1 114 GLY HA2 H 190.783 -5.170 9.955 1.00 . A A . 109 GLY HA2 1 1
5 8865 1 1 114 GLY HA3 H 190.761 -5.355 11.700 1.00 . A A . 109 GLY HA3 1 1
5 8866 1 1 114 GLY N N 192.417 -6.150 10.752 1.00 . A A . 109 GLY N 1 1
5 8867 1 1 114 GLY O O 191.234 -2.830 11.448 1.00 . A A . 109 GLY O 1 1
5 8868 1 1 115 THR C C 194.735 -1.945 9.541 1.00 . A A . 110 THR C 1 1
5 8869 1 1 115 THR CA C 193.809 -2.214 10.712 1.00 . A A . 110 THR CA 1 1
5 8870 1 1 115 THR CB C 194.560 -2.038 12.029 1.00 . A A . 110 THR CB 1 1
5 8871 1 1 115 THR CG2 C 193.858 -2.667 13.213 1.00 . A A . 110 THR CG2 1 1
5 8872 1 1 115 THR H H 193.723 -4.283 10.255 1.00 . A A . 110 THR H 1 1
5 8873 1 1 115 THR HA H 193.015 -1.486 10.670 1.00 . A A . 110 THR HA 1 1
5 8874 1 1 115 THR HB H 194.654 -0.977 12.224 1.00 . A A . 110 THR HB 1 1
5 8875 1 1 115 THR HG1 H 195.795 -3.552 11.904 1.00 . A A . 110 THR HG1 1 1
5 8876 1 1 115 THR HG21 H 194.127 -2.136 14.115 1.00 . A A . 110 THR HG21 1 1
5 8877 1 1 115 THR HG22 H 194.158 -3.701 13.301 1.00 . A A . 110 THR HG22 1 1
5 8878 1 1 115 THR HG23 H 192.790 -2.614 13.069 1.00 . A A . 110 THR HG23 1 1
5 8879 1 1 115 THR N N 193.200 -3.534 10.617 1.00 . A A . 110 THR N 1 1
5 8880 1 1 115 THR O O 195.199 -2.859 8.874 1.00 . A A . 110 THR O 1 1
5 8881 1 1 115 THR OG1 O 195.860 -2.596 11.949 1.00 . A A . 110 THR OG1 1 1
5 8882 1 1 116 PRO C C 197.186 -0.979 8.122 1.00 . A A . 111 PRO C 1 1
5 8883 1 1 116 PRO CA C 195.859 -0.237 8.177 1.00 . A A . 111 PRO CA 1 1
5 8884 1 1 116 PRO CB C 196.076 1.251 8.454 1.00 . A A . 111 PRO CB 1 1
5 8885 1 1 116 PRO CD C 194.476 0.473 10.053 1.00 . A A . 111 PRO CD 1 1
5 8886 1 1 116 PRO CG C 194.876 1.670 9.232 1.00 . A A . 111 PRO CG 1 1
5 8887 1 1 116 PRO HA H 195.352 -0.360 7.232 1.00 . A A . 111 PRO HA 1 1
5 8888 1 1 116 PRO HB2 H 196.986 1.386 9.023 1.00 . A A . 111 PRO HB2 1 1
5 8889 1 1 116 PRO HB3 H 196.146 1.788 7.520 1.00 . A A . 111 PRO HB3 1 1
5 8890 1 1 116 PRO HD2 H 194.928 0.513 11.029 1.00 . A A . 111 PRO HD2 1 1
5 8891 1 1 116 PRO HD3 H 193.404 0.410 10.144 1.00 . A A . 111 PRO HD3 1 1
5 8892 1 1 116 PRO HG2 H 195.128 2.499 9.878 1.00 . A A . 111 PRO HG2 1 1
5 8893 1 1 116 PRO HG3 H 194.079 1.947 8.560 1.00 . A A . 111 PRO HG3 1 1
5 8894 1 1 116 PRO N N 195.003 -0.664 9.282 1.00 . A A . 111 PRO N 1 1
5 8895 1 1 116 PRO O O 197.927 -1.038 9.104 1.00 . A A . 111 PRO O 1 1
5 8896 1 1 117 ALA C C 199.900 -1.357 6.604 1.00 . A A . 112 ALA C 1 1
5 8897 1 1 117 ALA CA C 198.702 -2.291 6.734 1.00 . A A . 112 ALA CA 1 1
5 8898 1 1 117 ALA CB C 198.568 -3.160 5.494 1.00 . A A . 112 ALA CB 1 1
5 8899 1 1 117 ALA H H 196.833 -1.458 6.218 1.00 . A A . 112 ALA H 1 1
5 8900 1 1 117 ALA HA H 198.852 -2.936 7.580 1.00 . A A . 112 ALA HA 1 1
5 8901 1 1 117 ALA HB1 H 199.146 -4.064 5.624 1.00 . A A . 112 ALA HB1 1 1
5 8902 1 1 117 ALA HB2 H 198.933 -2.620 4.634 1.00 . A A . 112 ALA HB2 1 1
5 8903 1 1 117 ALA HB3 H 197.529 -3.416 5.345 1.00 . A A . 112 ALA HB3 1 1
5 8904 1 1 117 ALA N N 197.472 -1.546 6.954 1.00 . A A . 112 ALA N 1 1
5 8905 1 1 117 ALA O O 200.166 -0.819 5.529 1.00 . A A . 112 ALA O 1 1
5 8906 1 1 118 ASP C C 202.924 -0.924 8.519 1.00 . A A . 113 ASP C 1 1
5 8907 1 1 118 ASP CA C 201.791 -0.301 7.714 1.00 . A A . 113 ASP CA 1 1
5 8908 1 1 118 ASP CB C 201.432 1.070 8.291 1.00 . A A . 113 ASP CB 1 1
5 8909 1 1 118 ASP CG C 202.216 2.194 7.641 1.00 . A A . 113 ASP CG 1 1
5 8910 1 1 118 ASP H H 200.357 -1.626 8.531 1.00 . A A . 113 ASP H 1 1
5 8911 1 1 118 ASP HA H 202.118 -0.177 6.692 1.00 . A A . 113 ASP HA 1 1
5 8912 1 1 118 ASP HB2 H 200.380 1.254 8.137 1.00 . A A . 113 ASP HB2 1 1
5 8913 1 1 118 ASP HB3 H 201.644 1.073 9.350 1.00 . A A . 113 ASP HB3 1 1
5 8914 1 1 118 ASP N N 200.620 -1.169 7.705 1.00 . A A . 113 ASP N 1 1
5 8915 1 1 118 ASP O O 202.731 -1.927 9.208 1.00 . A A . 113 ASP O 1 1
5 8916 1 1 118 ASP OD1 O 203.437 2.027 7.439 1.00 . A A . 113 ASP OD1 1 1
5 8917 1 1 118 ASP OD2 O 201.608 3.240 7.334 1.00 . A A . 113 ASP OD2 1 1
5 8918 1 1 119 THR C C 205.667 0.130 10.273 1.00 . A A . 114 THR C 1 1
5 8919 1 1 119 THR CA C 205.274 -0.824 9.151 1.00 . A A . 114 THR CA 1 1
5 8920 1 1 119 THR CB C 206.448 -1.017 8.190 1.00 . A A . 114 THR CB 1 1
5 8921 1 1 119 THR CG2 C 206.569 -2.433 7.670 1.00 . A A . 114 THR CG2 1 1
5 8922 1 1 119 THR H H 204.199 0.468 7.863 1.00 . A A . 114 THR H 1 1
5 8923 1 1 119 THR HA H 205.012 -1.780 9.581 1.00 . A A . 114 THR HA 1 1
5 8924 1 1 119 THR HB H 207.366 -0.775 8.706 1.00 . A A . 114 THR HB 1 1
5 8925 1 1 119 THR HG1 H 205.587 -0.441 6.528 1.00 . A A . 114 THR HG1 1 1
5 8926 1 1 119 THR HG21 H 206.091 -2.503 6.703 1.00 . A A . 114 THR HG21 1 1
5 8927 1 1 119 THR HG22 H 206.090 -3.112 8.359 1.00 . A A . 114 THR HG22 1 1
5 8928 1 1 119 THR HG23 H 207.613 -2.693 7.574 1.00 . A A . 114 THR HG23 1 1
5 8929 1 1 119 THR N N 204.107 -0.327 8.430 1.00 . A A . 114 THR N 1 1
5 8930 1 1 119 THR O O 206.455 1.054 10.069 1.00 . A A . 114 THR O 1 1
5 8931 1 1 119 THR OG1 O 206.326 -0.156 7.071 1.00 . A A . 114 THR OG1 1 1
5 8932 1 1 120 SER C C 204.958 0.062 13.906 1.00 . A A . 115 SER C 1 1
5 8933 1 1 120 SER CA C 205.409 0.738 12.616 1.00 . A A . 115 SER CA 1 1
5 8934 1 1 120 SER CB C 204.724 2.099 12.472 1.00 . A A . 115 SER CB 1 1
5 8935 1 1 120 SER H H 204.495 -0.853 11.559 1.00 . A A . 115 SER H 1 1
5 8936 1 1 120 SER HA H 206.478 0.885 12.654 1.00 . A A . 115 SER HA 1 1
5 8937 1 1 120 SER HB2 H 203.755 1.966 12.014 1.00 . A A . 115 SER HB2 1 1
5 8938 1 1 120 SER HB3 H 204.602 2.542 13.450 1.00 . A A . 115 SER HB3 1 1
5 8939 1 1 120 SER HG H 206.256 3.279 12.163 1.00 . A A . 115 SER HG 1 1
5 8940 1 1 120 SER N N 205.114 -0.101 11.459 1.00 . A A . 115 SER N 1 1
5 8941 1 1 120 SER O O 203.782 -0.263 14.070 1.00 . A A . 115 SER O 1 1
5 8942 1 1 120 SER OG O 205.493 2.975 11.667 1.00 . A A . 115 SER OG 1 1
5 8943 1 1 121 LEU C C 206.417 -0.157 17.223 1.00 . A A . 116 LEU C 1 1
5 8944 1 1 121 LEU CA C 205.599 -0.783 16.098 1.00 . A A . 116 LEU CA 1 1
5 8945 1 1 121 LEU CB C 205.876 -2.288 16.019 1.00 . A A . 116 LEU CB 1 1
5 8946 1 1 121 LEU CD1 C 205.013 -4.625 15.743 1.00 . A A . 116 LEU CD1 1 1
5 8947 1 1 121 LEU CD2 C 203.839 -3.034 17.273 1.00 . A A . 116 LEU CD2 1 1
5 8948 1 1 121 LEU CG C 204.629 -3.173 15.981 1.00 . A A . 116 LEU CG 1 1
5 8949 1 1 121 LEU H H 206.819 0.136 14.632 1.00 . A A . 116 LEU H 1 1
5 8950 1 1 121 LEU HA H 204.550 -0.629 16.304 1.00 . A A . 116 LEU HA 1 1
5 8951 1 1 121 LEU HB2 H 206.456 -2.478 15.127 1.00 . A A . 116 LEU HB2 1 1
5 8952 1 1 121 LEU HB3 H 206.465 -2.571 16.879 1.00 . A A . 116 LEU HB3 1 1
5 8953 1 1 121 LEU HD11 H 205.669 -4.688 14.888 1.00 . A A . 116 LEU HD11 1 1
5 8954 1 1 121 LEU HD12 H 204.123 -5.207 15.558 1.00 . A A . 116 LEU HD12 1 1
5 8955 1 1 121 LEU HD13 H 205.521 -5.010 16.614 1.00 . A A . 116 LEU HD13 1 1
5 8956 1 1 121 LEU HD21 H 204.392 -3.484 18.085 1.00 . A A . 116 LEU HD21 1 1
5 8957 1 1 121 LEU HD22 H 202.886 -3.531 17.169 1.00 . A A . 116 LEU HD22 1 1
5 8958 1 1 121 LEU HD23 H 203.677 -1.987 17.485 1.00 . A A . 116 LEU HD23 1 1
5 8959 1 1 121 LEU HG H 203.996 -2.858 15.165 1.00 . A A . 116 LEU HG 1 1
5 8960 1 1 121 LEU N N 205.901 -0.146 14.820 1.00 . A A . 116 LEU N 1 1
5 8961 1 1 121 LEU O O 207.474 -0.667 17.592 1.00 . A A . 116 LEU O 1 1
5 8962 1 1 122 GLU C C 207.978 2.144 18.396 1.00 . A A . 117 GLU C 1 1
5 8963 1 1 122 GLU CA C 206.603 1.646 18.849 1.00 . A A . 117 GLU CA 1 1
5 8964 1 1 122 GLU CB C 206.754 0.722 20.060 1.00 . A A . 117 GLU CB 1 1
5 8965 1 1 122 GLU CD C 207.249 1.519 22.407 1.00 . A A . 117 GLU CD 1 1
5 8966 1 1 122 GLU CG C 206.189 1.305 21.345 1.00 . A A . 117 GLU CG 1 1
5 8967 1 1 122 GLU H H 205.071 1.308 17.428 1.00 . A A . 117 GLU H 1 1
5 8968 1 1 122 GLU HA H 205.997 2.494 19.130 1.00 . A A . 117 GLU HA 1 1
5 8969 1 1 122 GLU HB2 H 206.239 -0.207 19.855 1.00 . A A . 117 GLU HB2 1 1
5 8970 1 1 122 GLU HB3 H 207.803 0.512 20.216 1.00 . A A . 117 GLU HB3 1 1
5 8971 1 1 122 GLU HG2 H 205.729 2.256 21.122 1.00 . A A . 117 GLU HG2 1 1
5 8972 1 1 122 GLU HG3 H 205.441 0.629 21.734 1.00 . A A . 117 GLU HG3 1 1
5 8973 1 1 122 GLU N N 205.920 0.951 17.766 1.00 . A A . 117 GLU N 1 1
5 8974 1 1 122 GLU O O 208.855 1.345 18.069 1.00 . A A . 117 GLU O 1 1
5 8975 1 1 122 GLU OE1 O 208.248 0.768 22.409 1.00 . A A . 117 GLU OE1 1 1
5 8976 1 1 122 GLU OE2 O 207.083 2.438 23.237 1.00 . A A . 117 GLU OE2 1 1
5 8977 1 1 123 PRO C C 210.580 3.795 18.956 1.00 . A A . 118 PRO C 1 1
5 8978 1 1 123 PRO CA C 209.464 4.062 17.953 1.00 . A A . 118 PRO CA 1 1
5 8979 1 1 123 PRO CB C 209.161 5.561 17.877 1.00 . A A . 118 PRO CB 1 1
5 8980 1 1 123 PRO CD C 207.199 4.507 18.742 1.00 . A A . 118 PRO CD 1 1
5 8981 1 1 123 PRO CG C 208.021 5.764 18.813 1.00 . A A . 118 PRO CG 1 1
5 8982 1 1 123 PRO HA H 209.764 3.704 16.978 1.00 . A A . 118 PRO HA 1 1
5 8983 1 1 123 PRO HB2 H 210.031 6.122 18.186 1.00 . A A . 118 PRO HB2 1 1
5 8984 1 1 123 PRO HB3 H 208.892 5.827 16.866 1.00 . A A . 118 PRO HB3 1 1
5 8985 1 1 123 PRO HD2 H 206.757 4.290 19.704 1.00 . A A . 118 PRO HD2 1 1
5 8986 1 1 123 PRO HD3 H 206.434 4.598 17.986 1.00 . A A . 118 PRO HD3 1 1
5 8987 1 1 123 PRO HG2 H 208.391 5.915 19.816 1.00 . A A . 118 PRO HG2 1 1
5 8988 1 1 123 PRO HG3 H 207.434 6.614 18.497 1.00 . A A . 118 PRO HG3 1 1
5 8989 1 1 123 PRO N N 208.186 3.475 18.370 1.00 . A A . 118 PRO N 1 1
5 8990 1 1 123 PRO O O 211.471 4.658 19.093 1.00 . A A . 118 PRO O 1 1
6 8991 1 1 11 GLN C C 164.729 11.421 8.671 1.00 . A A . 6 GLN C 1 1
6 8992 1 1 11 GLN CA C 163.220 11.331 8.474 1.00 . A A . 6 GLN CA 1 1
6 8993 1 1 11 GLN CB C 162.746 12.429 7.520 1.00 . A A . 6 GLN CB 1 1
6 8994 1 1 11 GLN CD C 161.823 14.737 7.980 1.00 . A A . 6 GLN CD 1 1
6 8995 1 1 11 GLN CG C 163.043 13.837 8.013 1.00 . A A . 6 GLN CG 1 1
6 8996 1 1 11 GLN H H 162.605 10.596 10.294 1.00 . A A . 6 GLN H 1 1
6 8997 1 1 11 GLN HA H 162.974 10.367 8.057 1.00 . A A . 6 GLN HA 1 1
6 8998 1 1 11 GLN HB2 H 163.233 12.295 6.565 1.00 . A A . 6 GLN HB2 1 1
6 8999 1 1 11 GLN HB3 H 161.678 12.335 7.384 1.00 . A A . 6 GLN HB3 1 1
6 9000 1 1 11 GLN HE21 H 162.103 15.090 6.045 1.00 . A A . 6 GLN HE21 1 1
6 9001 1 1 11 GLN HE22 H 160.742 15.877 6.761 1.00 . A A . 6 GLN HE22 1 1
6 9002 1 1 11 GLN HG2 H 163.401 13.779 9.030 1.00 . A A . 6 GLN HG2 1 1
6 9003 1 1 11 GLN HG3 H 163.809 14.270 7.387 1.00 . A A . 6 GLN HG3 1 1
6 9004 1 1 11 GLN N N 162.500 11.484 9.765 1.00 . A A . 6 GLN N 1 1
6 9005 1 1 11 GLN NE2 N 161.527 15.290 6.810 1.00 . A A . 6 GLN NE2 1 1
6 9006 1 1 11 GLN O O 165.275 12.503 8.880 1.00 . A A . 6 GLN O 1 1
6 9007 1 1 11 GLN OE1 O 161.154 14.933 8.996 1.00 . A A . 6 GLN OE1 1 1
6 9008 1 1 12 TYR C C 167.554 10.358 7.435 1.00 . A A . 7 TYR C 1 1
6 9009 1 1 12 TYR CA C 166.846 10.224 8.774 1.00 . A A . 7 TYR CA 1 1
6 9010 1 1 12 TYR CB C 167.255 8.915 9.455 1.00 . A A . 7 TYR CB 1 1
6 9011 1 1 12 TYR CD1 C 169.232 9.750 10.783 1.00 . A A . 7 TYR CD1 1 1
6 9012 1 1 12 TYR CD2 C 169.559 7.891 9.327 1.00 . A A . 7 TYR CD2 1 1
6 9013 1 1 12 TYR CE1 C 170.562 9.695 11.160 1.00 . A A . 7 TYR CE1 1 1
6 9014 1 1 12 TYR CE2 C 170.889 7.830 9.698 1.00 . A A . 7 TYR CE2 1 1
6 9015 1 1 12 TYR CG C 168.710 8.851 9.862 1.00 . A A . 7 TYR CG 1 1
6 9016 1 1 12 TYR CZ C 171.385 8.733 10.614 1.00 . A A . 7 TYR CZ 1 1
6 9017 1 1 12 TYR H H 164.908 9.443 8.433 1.00 . A A . 7 TYR H 1 1
6 9018 1 1 12 TYR HA H 167.133 11.052 9.404 1.00 . A A . 7 TYR HA 1 1
6 9019 1 1 12 TYR HB2 H 166.671 8.795 10.343 1.00 . A A . 7 TYR HB2 1 1
6 9020 1 1 12 TYR HB3 H 167.060 8.091 8.785 1.00 . A A . 7 TYR HB3 1 1
6 9021 1 1 12 TYR HD1 H 168.584 10.502 11.209 1.00 . A A . 7 TYR HD1 1 1
6 9022 1 1 12 TYR HD2 H 169.168 7.186 8.609 1.00 . A A . 7 TYR HD2 1 1
6 9023 1 1 12 TYR HE1 H 170.950 10.403 11.877 1.00 . A A . 7 TYR HE1 1 1
6 9024 1 1 12 TYR HE2 H 171.534 7.076 9.270 1.00 . A A . 7 TYR HE2 1 1
6 9025 1 1 12 TYR HH H 172.944 7.767 11.191 1.00 . A A . 7 TYR HH 1 1
6 9026 1 1 12 TYR N N 165.398 10.274 8.603 1.00 . A A . 7 TYR N 1 1
6 9027 1 1 12 TYR O O 166.920 10.416 6.382 1.00 . A A . 7 TYR O 1 1
6 9028 1 1 12 TYR OH O 172.708 8.675 10.985 1.00 . A A . 7 TYR OH 1 1
6 9029 1 1 13 VAL C C 170.590 9.323 6.100 1.00 . A A . 8 VAL C 1 1
6 9030 1 1 13 VAL CA C 169.690 10.540 6.290 1.00 . A A . 8 VAL CA 1 1
6 9031 1 1 13 VAL CB C 170.564 11.807 6.344 1.00 . A A . 8 VAL CB 1 1
6 9032 1 1 13 VAL CG1 C 171.239 12.051 5.004 1.00 . A A . 8 VAL CG1 1 1
6 9033 1 1 13 VAL CG2 C 169.731 13.012 6.757 1.00 . A A . 8 VAL CG2 1 1
6 9034 1 1 13 VAL H H 169.312 10.360 8.365 1.00 . A A . 8 VAL H 1 1
6 9035 1 1 13 VAL HA H 169.025 10.622 5.441 1.00 . A A . 8 VAL HA 1 1
6 9036 1 1 13 VAL HB H 171.332 11.656 7.087 1.00 . A A . 8 VAL HB 1 1
6 9037 1 1 13 VAL HG11 H 170.539 11.851 4.206 1.00 . A A . 8 VAL HG11 1 1
6 9038 1 1 13 VAL HG12 H 172.092 11.395 4.906 1.00 . A A . 8 VAL HG12 1 1
6 9039 1 1 13 VAL HG13 H 171.566 13.078 4.948 1.00 . A A . 8 VAL HG13 1 1
6 9040 1 1 13 VAL HG21 H 169.102 12.746 7.593 1.00 . A A . 8 VAL HG21 1 1
6 9041 1 1 13 VAL HG22 H 169.115 13.325 5.929 1.00 . A A . 8 VAL HG22 1 1
6 9042 1 1 13 VAL HG23 H 170.387 13.821 7.044 1.00 . A A . 8 VAL HG23 1 1
6 9043 1 1 13 VAL N N 168.875 10.409 7.491 1.00 . A A . 8 VAL N 1 1
6 9044 1 1 13 VAL O O 170.839 8.571 7.040 1.00 . A A . 8 VAL O 1 1
6 9045 1 1 14 VAL C C 173.289 8.133 5.284 1.00 . A A . 9 VAL C 1 1
6 9046 1 1 14 VAL CA C 171.944 8.007 4.563 1.00 . A A . 9 VAL CA 1 1
6 9047 1 1 14 VAL CB C 172.186 7.898 3.044 1.00 . A A . 9 VAL CB 1 1
6 9048 1 1 14 VAL CG1 C 172.794 9.183 2.503 1.00 . A A . 9 VAL CG1 1 1
6 9049 1 1 14 VAL CG2 C 173.068 6.699 2.720 1.00 . A A . 9 VAL CG2 1 1
6 9050 1 1 14 VAL H H 170.838 9.767 4.166 1.00 . A A . 9 VAL H 1 1
6 9051 1 1 14 VAL HA H 171.450 7.106 4.895 1.00 . A A . 9 VAL HA 1 1
6 9052 1 1 14 VAL HB H 171.230 7.752 2.562 1.00 . A A . 9 VAL HB 1 1
6 9053 1 1 14 VAL HG11 H 173.201 9.761 3.319 1.00 . A A . 9 VAL HG11 1 1
6 9054 1 1 14 VAL HG12 H 172.029 9.758 2.002 1.00 . A A . 9 VAL HG12 1 1
6 9055 1 1 14 VAL HG13 H 173.579 8.944 1.804 1.00 . A A . 9 VAL HG13 1 1
6 9056 1 1 14 VAL HG21 H 172.476 5.797 2.754 1.00 . A A . 9 VAL HG21 1 1
6 9057 1 1 14 VAL HG22 H 173.868 6.632 3.442 1.00 . A A . 9 VAL HG22 1 1
6 9058 1 1 14 VAL HG23 H 173.486 6.817 1.731 1.00 . A A . 9 VAL HG23 1 1
6 9059 1 1 14 VAL N N 171.073 9.134 4.876 1.00 . A A . 9 VAL N 1 1
6 9060 1 1 14 VAL O O 173.865 9.218 5.353 1.00 . A A . 9 VAL O 1 1
6 9061 1 1 15 PRO C C 176.280 7.205 5.643 1.00 . A A . 10 PRO C 1 1
6 9062 1 1 15 PRO CA C 175.080 7.018 6.562 1.00 . A A . 10 PRO CA 1 1
6 9063 1 1 15 PRO CB C 175.129 5.634 7.208 1.00 . A A . 10 PRO CB 1 1
6 9064 1 1 15 PRO CD C 173.179 5.683 5.816 1.00 . A A . 10 PRO CD 1 1
6 9065 1 1 15 PRO CG C 174.249 4.780 6.362 1.00 . A A . 10 PRO CG 1 1
6 9066 1 1 15 PRO HA H 175.099 7.775 7.331 1.00 . A A . 10 PRO HA 1 1
6 9067 1 1 15 PRO HB2 H 176.146 5.272 7.207 1.00 . A A . 10 PRO HB2 1 1
6 9068 1 1 15 PRO HB3 H 174.766 5.696 8.220 1.00 . A A . 10 PRO HB3 1 1
6 9069 1 1 15 PRO HD2 H 172.925 5.397 4.807 1.00 . A A . 10 PRO HD2 1 1
6 9070 1 1 15 PRO HD3 H 172.303 5.656 6.449 1.00 . A A . 10 PRO HD3 1 1
6 9071 1 1 15 PRO HG2 H 174.824 4.349 5.555 1.00 . A A . 10 PRO HG2 1 1
6 9072 1 1 15 PRO HG3 H 173.808 3.999 6.965 1.00 . A A . 10 PRO HG3 1 1
6 9073 1 1 15 PRO N N 173.804 7.020 5.841 1.00 . A A . 10 PRO N 1 1
6 9074 1 1 15 PRO O O 176.133 7.502 4.457 1.00 . A A . 10 PRO O 1 1
6 9075 1 1 16 SER C C 179.370 5.823 5.214 1.00 . A A . 11 SER C 1 1
6 9076 1 1 16 SER CA C 178.709 7.174 5.457 1.00 . A A . 11 SER CA 1 1
6 9077 1 1 16 SER CB C 179.667 8.097 6.208 1.00 . A A . 11 SER CB 1 1
6 9078 1 1 16 SER H H 177.514 6.796 7.158 1.00 . A A . 11 SER H 1 1
6 9079 1 1 16 SER HA H 178.468 7.617 4.504 1.00 . A A . 11 SER HA 1 1
6 9080 1 1 16 SER HB2 H 179.112 8.930 6.612 1.00 . A A . 11 SER HB2 1 1
6 9081 1 1 16 SER HB3 H 180.129 7.548 7.014 1.00 . A A . 11 SER HB3 1 1
6 9082 1 1 16 SER HG H 180.720 9.549 5.422 1.00 . A A . 11 SER HG 1 1
6 9083 1 1 16 SER N N 177.470 7.027 6.207 1.00 . A A . 11 SER N 1 1
6 9084 1 1 16 SER O O 179.591 5.052 6.147 1.00 . A A . 11 SER O 1 1
6 9085 1 1 16 SER OG O 180.679 8.593 5.350 1.00 . A A . 11 SER OG 1 1
6 9086 1 1 17 ALA C C 181.833 4.345 3.732 1.00 . A A . 12 ALA C 1 1
6 9087 1 1 17 ALA CA C 180.315 4.277 3.586 1.00 . A A . 12 ALA CA 1 1
6 9088 1 1 17 ALA CB C 179.936 3.894 2.163 1.00 . A A . 12 ALA CB 1 1
6 9089 1 1 17 ALA H H 179.479 6.193 3.250 1.00 . A A . 12 ALA H 1 1
6 9090 1 1 17 ALA HA H 179.938 3.514 4.248 1.00 . A A . 12 ALA HA 1 1
6 9091 1 1 17 ALA HB1 H 179.188 4.580 1.794 1.00 . A A . 12 ALA HB1 1 1
6 9092 1 1 17 ALA HB2 H 179.538 2.891 2.154 1.00 . A A . 12 ALA HB2 1 1
6 9093 1 1 17 ALA HB3 H 180.810 3.941 1.531 1.00 . A A . 12 ALA HB3 1 1
6 9094 1 1 17 ALA N N 179.683 5.540 3.952 1.00 . A A . 12 ALA N 1 1
6 9095 1 1 17 ALA O O 182.518 4.970 2.923 1.00 . A A . 12 ALA O 1 1
6 9096 1 1 18 LYS C C 184.393 2.369 4.451 1.00 . A A . 13 LYS C 1 1
6 9097 1 1 18 LYS CA C 183.790 3.653 5.012 1.00 . A A . 13 LYS CA 1 1
6 9098 1 1 18 LYS CB C 184.075 3.757 6.513 1.00 . A A . 13 LYS CB 1 1
6 9099 1 1 18 LYS CD C 184.816 6.114 6.975 1.00 . A A . 13 LYS CD 1 1
6 9100 1 1 18 LYS CE C 185.114 6.898 5.707 1.00 . A A . 13 LYS CE 1 1
6 9101 1 1 18 LYS CG C 185.249 4.662 6.849 1.00 . A A . 13 LYS CG 1 1
6 9102 1 1 18 LYS H H 181.754 3.197 5.368 1.00 . A A . 13 LYS H 1 1
6 9103 1 1 18 LYS HA H 184.235 4.499 4.509 1.00 . A A . 13 LYS HA 1 1
6 9104 1 1 18 LYS HB2 H 183.197 4.145 7.008 1.00 . A A . 13 LYS HB2 1 1
6 9105 1 1 18 LYS HB3 H 184.285 2.770 6.898 1.00 . A A . 13 LYS HB3 1 1
6 9106 1 1 18 LYS HD2 H 183.753 6.148 7.166 1.00 . A A . 13 LYS HD2 1 1
6 9107 1 1 18 LYS HD3 H 185.346 6.566 7.801 1.00 . A A . 13 LYS HD3 1 1
6 9108 1 1 18 LYS HE2 H 185.980 7.519 5.879 1.00 . A A . 13 LYS HE2 1 1
6 9109 1 1 18 LYS HE3 H 185.323 6.202 4.908 1.00 . A A . 13 LYS HE3 1 1
6 9110 1 1 18 LYS HG2 H 185.680 4.343 7.786 1.00 . A A . 13 LYS HG2 1 1
6 9111 1 1 18 LYS HG3 H 185.988 4.582 6.064 1.00 . A A . 13 LYS HG3 1 1
6 9112 1 1 18 LYS HZ1 H 183.081 7.382 5.691 1.00 . A A . 13 LYS HZ1 1 1
6 9113 1 1 18 LYS HZ2 H 183.898 7.807 4.271 1.00 . A A . 13 LYS HZ2 1 1
6 9114 1 1 18 LYS HZ3 H 184.108 8.728 5.675 1.00 . A A . 13 LYS HZ3 1 1
6 9115 1 1 18 LYS N N 182.352 3.684 4.764 1.00 . A A . 13 LYS N 1 1
6 9116 1 1 18 LYS NZ N 183.970 7.765 5.308 1.00 . A A . 13 LYS NZ 1 1
6 9117 1 1 18 LYS O O 184.162 1.283 4.982 1.00 . A A . 13 LYS O 1 1
6 9118 1 1 19 LEU C C 187.247 1.222 3.049 1.00 . A A . 14 LEU C 1 1
6 9119 1 1 19 LEU CA C 185.761 1.342 2.722 1.00 . A A . 14 LEU CA 1 1
6 9120 1 1 19 LEU CB C 185.571 1.429 1.207 1.00 . A A . 14 LEU CB 1 1
6 9121 1 1 19 LEU CD1 C 183.608 2.964 0.943 1.00 . A A . 14 LEU CD1 1 1
6 9122 1 1 19 LEU CD2 C 183.990 1.129 -0.715 1.00 . A A . 14 LEU CD2 1 1
6 9123 1 1 19 LEU CG C 184.119 1.545 0.743 1.00 . A A . 14 LEU CG 1 1
6 9124 1 1 19 LEU H H 185.284 3.388 2.981 1.00 . A A . 14 LEU H 1 1
6 9125 1 1 19 LEU HA H 185.256 0.458 3.083 1.00 . A A . 14 LEU HA 1 1
6 9126 1 1 19 LEU HB2 H 186.111 2.294 0.849 1.00 . A A . 14 LEU HB2 1 1
6 9127 1 1 19 LEU HB3 H 186.001 0.546 0.759 1.00 . A A . 14 LEU HB3 1 1
6 9128 1 1 19 LEU HD11 H 183.179 3.056 1.929 1.00 . A A . 14 LEU HD11 1 1
6 9129 1 1 19 LEU HD12 H 182.854 3.183 0.201 1.00 . A A . 14 LEU HD12 1 1
6 9130 1 1 19 LEU HD13 H 184.428 3.659 0.840 1.00 . A A . 14 LEU HD13 1 1
6 9131 1 1 19 LEU HD21 H 184.955 1.199 -1.195 1.00 . A A . 14 LEU HD21 1 1
6 9132 1 1 19 LEU HD22 H 183.291 1.783 -1.215 1.00 . A A . 14 LEU HD22 1 1
6 9133 1 1 19 LEU HD23 H 183.634 0.111 -0.768 1.00 . A A . 14 LEU HD23 1 1
6 9134 1 1 19 LEU HG H 183.504 0.884 1.337 1.00 . A A . 14 LEU HG 1 1
6 9135 1 1 19 LEU N N 185.148 2.497 3.366 1.00 . A A . 14 LEU N 1 1
6 9136 1 1 19 LEU O O 187.907 2.208 3.378 1.00 . A A . 14 LEU O 1 1
6 9137 1 1 20 GLU C C 189.721 -1.229 2.143 1.00 . A A . 15 GLU C 1 1
6 9138 1 1 20 GLU CA C 189.168 -0.282 3.207 1.00 . A A . 15 GLU CA 1 1
6 9139 1 1 20 GLU CB C 189.334 -0.902 4.595 1.00 . A A . 15 GLU CB 1 1
6 9140 1 1 20 GLU CD C 189.877 0.454 6.658 1.00 . A A . 15 GLU CD 1 1
6 9141 1 1 20 GLU CG C 188.791 -0.032 5.718 1.00 . A A . 15 GLU CG 1 1
6 9142 1 1 20 GLU H H 187.178 -0.738 2.666 1.00 . A A . 15 GLU H 1 1
6 9143 1 1 20 GLU HA H 189.710 0.651 3.168 1.00 . A A . 15 GLU HA 1 1
6 9144 1 1 20 GLU HB2 H 188.815 -1.847 4.619 1.00 . A A . 15 GLU HB2 1 1
6 9145 1 1 20 GLU HB3 H 190.385 -1.073 4.777 1.00 . A A . 15 GLU HB3 1 1
6 9146 1 1 20 GLU HG2 H 188.301 0.828 5.286 1.00 . A A . 15 GLU HG2 1 1
6 9147 1 1 20 GLU HG3 H 188.074 -0.605 6.287 1.00 . A A . 15 GLU HG3 1 1
6 9148 1 1 20 GLU N N 187.762 0.000 2.942 1.00 . A A . 15 GLU N 1 1
6 9149 1 1 20 GLU O O 189.030 -2.151 1.712 1.00 . A A . 15 GLU O 1 1
6 9150 1 1 20 GLU OE1 O 190.351 -0.353 7.487 1.00 . A A . 15 GLU OE1 1 1
6 9151 1 1 20 GLU OE2 O 190.257 1.641 6.567 1.00 . A A . 15 GLU OE2 1 1
6 9152 1 1 21 ALA C C 192.230 -3.068 1.290 1.00 . A A . 16 ALA C 1 1
6 9153 1 1 21 ALA CA C 191.560 -1.843 0.679 1.00 . A A . 16 ALA CA 1 1
6 9154 1 1 21 ALA CB C 192.563 -1.043 -0.140 1.00 . A A . 16 ALA CB 1 1
6 9155 1 1 21 ALA H H 191.467 -0.232 2.067 1.00 . A A . 16 ALA H 1 1
6 9156 1 1 21 ALA HA H 190.773 -2.171 0.016 1.00 . A A . 16 ALA HA 1 1
6 9157 1 1 21 ALA HB1 H 192.862 -0.165 0.414 1.00 . A A . 16 ALA HB1 1 1
6 9158 1 1 21 ALA HB2 H 192.108 -0.742 -1.072 1.00 . A A . 16 ALA HB2 1 1
6 9159 1 1 21 ALA HB3 H 193.431 -1.652 -0.344 1.00 . A A . 16 ALA HB3 1 1
6 9160 1 1 21 ALA N N 190.959 -0.997 1.707 1.00 . A A . 16 ALA N 1 1
6 9161 1 1 21 ALA O O 193.338 -2.992 1.812 1.00 . A A . 16 ALA O 1 1
6 9162 1 1 22 ILE C C 193.145 -6.037 0.875 1.00 . A A . 17 ILE C 1 1
6 9163 1 1 22 ILE CA C 192.050 -5.453 1.764 1.00 . A A . 17 ILE CA 1 1
6 9164 1 1 22 ILE CB C 190.929 -6.503 1.928 1.00 . A A . 17 ILE CB 1 1
6 9165 1 1 22 ILE CD1 C 189.905 -5.140 3.821 1.00 . A A . 17 ILE CD1 1 1
6 9166 1 1 22 ILE CG1 C 189.667 -5.857 2.510 1.00 . A A . 17 ILE CG1 1 1
6 9167 1 1 22 ILE CG2 C 191.399 -7.643 2.817 1.00 . A A . 17 ILE CG2 1 1
6 9168 1 1 22 ILE H H 190.657 -4.195 0.789 1.00 . A A . 17 ILE H 1 1
6 9169 1 1 22 ILE HA H 192.465 -5.246 2.739 1.00 . A A . 17 ILE HA 1 1
6 9170 1 1 22 ILE HB H 190.700 -6.909 0.953 1.00 . A A . 17 ILE HB 1 1
6 9171 1 1 22 ILE HD11 H 189.915 -4.074 3.651 1.00 . A A . 17 ILE HD11 1 1
6 9172 1 1 22 ILE HD12 H 190.853 -5.450 4.234 1.00 . A A . 17 ILE HD12 1 1
6 9173 1 1 22 ILE HD13 H 189.113 -5.387 4.514 1.00 . A A . 17 ILE HD13 1 1
6 9174 1 1 22 ILE HG12 H 189.279 -5.138 1.805 1.00 . A A . 17 ILE HG12 1 1
6 9175 1 1 22 ILE HG13 H 188.926 -6.625 2.680 1.00 . A A . 17 ILE HG13 1 1
6 9176 1 1 22 ILE HG21 H 191.765 -8.452 2.201 1.00 . A A . 17 ILE HG21 1 1
6 9177 1 1 22 ILE HG22 H 190.572 -7.995 3.417 1.00 . A A . 17 ILE HG22 1 1
6 9178 1 1 22 ILE HG23 H 192.190 -7.295 3.464 1.00 . A A . 17 ILE HG23 1 1
6 9179 1 1 22 ILE N N 191.536 -4.202 1.219 1.00 . A A . 17 ILE N 1 1
6 9180 1 1 22 ILE O O 193.067 -5.970 -0.350 1.00 . A A . 17 ILE O 1 1
6 9181 1 1 23 TYR C C 195.166 -8.738 0.794 1.00 . A A . 18 TYR C 1 1
6 9182 1 1 23 TYR CA C 195.277 -7.213 0.781 1.00 . A A . 18 TYR CA 1 1
6 9183 1 1 23 TYR CB C 196.606 -6.779 1.403 1.00 . A A . 18 TYR CB 1 1
6 9184 1 1 23 TYR CD1 C 198.082 -6.069 -0.518 1.00 . A A . 18 TYR CD1 1 1
6 9185 1 1 23 TYR CD2 C 198.640 -8.072 0.650 1.00 . A A . 18 TYR CD2 1 1
6 9186 1 1 23 TYR CE1 C 199.169 -6.246 -1.351 1.00 . A A . 18 TYR CE1 1 1
6 9187 1 1 23 TYR CE2 C 199.730 -8.256 -0.179 1.00 . A A . 18 TYR CE2 1 1
6 9188 1 1 23 TYR CG C 197.799 -6.977 0.495 1.00 . A A . 18 TYR CG 1 1
6 9189 1 1 23 TYR CZ C 199.990 -7.340 -1.177 1.00 . A A . 18 TYR CZ 1 1
6 9190 1 1 23 TYR H H 194.166 -6.636 2.487 1.00 . A A . 18 TYR H 1 1
6 9191 1 1 23 TYR HA H 195.234 -6.863 -0.240 1.00 . A A . 18 TYR HA 1 1
6 9192 1 1 23 TYR HB2 H 196.552 -5.730 1.655 1.00 . A A . 18 TYR HB2 1 1
6 9193 1 1 23 TYR HB3 H 196.776 -7.352 2.303 1.00 . A A . 18 TYR HB3 1 1
6 9194 1 1 23 TYR HD1 H 197.437 -5.213 -0.650 1.00 . A A . 18 TYR HD1 1 1
6 9195 1 1 23 TYR HD2 H 198.433 -8.786 1.433 1.00 . A A . 18 TYR HD2 1 1
6 9196 1 1 23 TYR HE1 H 199.373 -5.529 -2.133 1.00 . A A . 18 TYR HE1 1 1
6 9197 1 1 23 TYR HE2 H 200.372 -9.112 -0.044 1.00 . A A . 18 TYR HE2 1 1
6 9198 1 1 23 TYR HH H 200.818 -8.059 -2.758 1.00 . A A . 18 TYR HH 1 1
6 9199 1 1 23 TYR N N 194.164 -6.612 1.507 1.00 . A A . 18 TYR N 1 1
6 9200 1 1 23 TYR O O 194.782 -9.325 1.805 1.00 . A A . 18 TYR O 1 1
6 9201 1 1 23 TYR OH O 201.074 -7.520 -2.005 1.00 . A A . 18 TYR OH 1 1
6 9202 1 1 24 PRO C C 194.827 -8.528 -2.544 1.00 . A A . 19 PRO C 1 1
6 9203 1 1 24 PRO CA C 195.962 -8.776 -1.557 1.00 . A A . 19 PRO CA 1 1
6 9204 1 1 24 PRO CB C 196.934 -9.818 -2.104 1.00 . A A . 19 PRO CB 1 1
6 9205 1 1 24 PRO CD C 195.451 -10.866 -0.485 1.00 . A A . 19 PRO CD 1 1
6 9206 1 1 24 PRO CG C 196.415 -11.140 -1.621 1.00 . A A . 19 PRO CG 1 1
6 9207 1 1 24 PRO HA H 196.485 -7.853 -1.362 1.00 . A A . 19 PRO HA 1 1
6 9208 1 1 24 PRO HB2 H 196.943 -9.767 -3.184 1.00 . A A . 19 PRO HB2 1 1
6 9209 1 1 24 PRO HB3 H 197.924 -9.623 -1.723 1.00 . A A . 19 PRO HB3 1 1
6 9210 1 1 24 PRO HD2 H 194.456 -11.189 -0.750 1.00 . A A . 19 PRO HD2 1 1
6 9211 1 1 24 PRO HD3 H 195.780 -11.360 0.415 1.00 . A A . 19 PRO HD3 1 1
6 9212 1 1 24 PRO HG2 H 195.900 -11.642 -2.426 1.00 . A A . 19 PRO HG2 1 1
6 9213 1 1 24 PRO HG3 H 197.237 -11.746 -1.272 1.00 . A A . 19 PRO HG3 1 1
6 9214 1 1 24 PRO N N 195.500 -9.409 -0.328 1.00 . A A . 19 PRO N 1 1
6 9215 1 1 24 PRO O O 195.051 -8.044 -3.655 1.00 . A A . 19 PRO O 1 1
6 9216 1 1 25 ARG C C 191.163 -8.769 -2.144 1.00 . A A . 20 ARG C 1 1
6 9217 1 1 25 ARG CA C 192.439 -8.670 -2.972 1.00 . A A . 20 ARG CA 1 1
6 9218 1 1 25 ARG CB C 192.419 -9.701 -4.105 1.00 . A A . 20 ARG CB 1 1
6 9219 1 1 25 ARG CD C 192.750 -10.178 -6.551 1.00 . A A . 20 ARG CD 1 1
6 9220 1 1 25 ARG CG C 192.805 -9.124 -5.458 1.00 . A A . 20 ARG CG 1 1
6 9221 1 1 25 ARG CZ C 195.103 -10.799 -6.942 1.00 . A A . 20 ARG CZ 1 1
6 9222 1 1 25 ARG H H 193.490 -9.233 -1.243 1.00 . A A . 20 ARG H 1 1
6 9223 1 1 25 ARG HA H 192.503 -7.686 -3.391 1.00 . A A . 20 ARG HA 1 1
6 9224 1 1 25 ARG HB2 H 193.112 -10.495 -3.866 1.00 . A A . 20 ARG HB2 1 1
6 9225 1 1 25 ARG HB3 H 191.424 -10.115 -4.184 1.00 . A A . 20 ARG HB3 1 1
6 9226 1 1 25 ARG HD2 H 192.602 -11.147 -6.096 1.00 . A A . 20 ARG HD2 1 1
6 9227 1 1 25 ARG HD3 H 191.917 -9.958 -7.203 1.00 . A A . 20 ARG HD3 1 1
6 9228 1 1 25 ARG HE H 193.962 -9.772 -8.219 1.00 . A A . 20 ARG HE 1 1
6 9229 1 1 25 ARG HG2 H 192.121 -8.326 -5.705 1.00 . A A . 20 ARG HG2 1 1
6 9230 1 1 25 ARG HG3 H 193.810 -8.733 -5.397 1.00 . A A . 20 ARG HG3 1 1
6 9231 1 1 25 ARG HH11 H 194.355 -11.419 -5.167 1.00 . A A . 20 ARG HH11 1 1
6 9232 1 1 25 ARG HH12 H 196.006 -11.844 -5.467 1.00 . A A . 20 ARG HH12 1 1
6 9233 1 1 25 ARG HH21 H 196.136 -10.330 -8.614 1.00 . A A . 20 ARG HH21 1 1
6 9234 1 1 25 ARG HH22 H 197.017 -11.225 -7.423 1.00 . A A . 20 ARG HH22 1 1
6 9235 1 1 25 ARG N N 193.606 -8.859 -2.134 1.00 . A A . 20 ARG N 1 1
6 9236 1 1 25 ARG NE N 193.977 -10.211 -7.342 1.00 . A A . 20 ARG NE 1 1
6 9237 1 1 25 ARG NH1 N 195.159 -11.403 -5.761 1.00 . A A . 20 ARG NH1 1 1
6 9238 1 1 25 ARG NH2 N 196.172 -10.783 -7.724 1.00 . A A . 20 ARG NH2 1 1
6 9239 1 1 25 ARG O O 190.663 -9.863 -1.881 1.00 . A A . 20 ARG O 1 1
6 9240 1 1 26 GLY C C 188.976 -6.180 -0.622 1.00 . A A . 21 GLY C 1 1
6 9241 1 1 26 GLY CA C 189.436 -7.590 -0.937 1.00 . A A . 21 GLY CA 1 1
6 9242 1 1 26 GLY H H 191.089 -6.781 -1.974 1.00 . A A . 21 GLY H 1 1
6 9243 1 1 26 GLY HA2 H 188.656 -8.097 -1.473 1.00 . A A . 21 GLY HA2 1 1
6 9244 1 1 26 GLY HA3 H 189.616 -8.112 -0.010 1.00 . A A . 21 GLY HA3 1 1
6 9245 1 1 26 GLY N N 190.645 -7.618 -1.734 1.00 . A A . 21 GLY N 1 1
6 9246 1 1 26 GLY O O 189.728 -5.220 -0.797 1.00 . A A . 21 GLY O 1 1
6 9247 1 1 27 LEU C C 186.369 -4.863 1.484 1.00 . A A . 22 LEU C 1 1
6 9248 1 1 27 LEU CA C 187.175 -4.760 0.191 1.00 . A A . 22 LEU CA 1 1
6 9249 1 1 27 LEU CB C 186.295 -4.247 -0.958 1.00 . A A . 22 LEU CB 1 1
6 9250 1 1 27 LEU CD1 C 185.742 -2.041 0.114 1.00 . A A . 22 LEU CD1 1 1
6 9251 1 1 27 LEU CD2 C 184.344 -2.899 -1.779 1.00 . A A . 22 LEU CD2 1 1
6 9252 1 1 27 LEU CG C 185.172 -3.283 -0.560 1.00 . A A . 22 LEU CG 1 1
6 9253 1 1 27 LEU H H 187.195 -6.862 -0.036 1.00 . A A . 22 LEU H 1 1
6 9254 1 1 27 LEU HA H 187.992 -4.071 0.345 1.00 . A A . 22 LEU HA 1 1
6 9255 1 1 27 LEU HB2 H 186.932 -3.744 -1.669 1.00 . A A . 22 LEU HB2 1 1
6 9256 1 1 27 LEU HB3 H 185.848 -5.100 -1.446 1.00 . A A . 22 LEU HB3 1 1
6 9257 1 1 27 LEU HD11 H 185.451 -1.161 -0.442 1.00 . A A . 22 LEU HD11 1 1
6 9258 1 1 27 LEU HD12 H 186.819 -2.108 0.141 1.00 . A A . 22 LEU HD12 1 1
6 9259 1 1 27 LEU HD13 H 185.359 -1.974 1.122 1.00 . A A . 22 LEU HD13 1 1
6 9260 1 1 27 LEU HD21 H 183.380 -2.534 -1.458 1.00 . A A . 22 LEU HD21 1 1
6 9261 1 1 27 LEU HD22 H 184.209 -3.766 -2.409 1.00 . A A . 22 LEU HD22 1 1
6 9262 1 1 27 LEU HD23 H 184.857 -2.127 -2.334 1.00 . A A . 22 LEU HD23 1 1
6 9263 1 1 27 LEU HG H 184.519 -3.773 0.148 1.00 . A A . 22 LEU HG 1 1
6 9264 1 1 27 LEU N N 187.741 -6.058 -0.155 1.00 . A A . 22 LEU N 1 1
6 9265 1 1 27 LEU O O 185.713 -5.872 1.734 1.00 . A A . 22 LEU O 1 1
6 9266 1 1 28 ARG C C 184.994 -2.462 3.770 1.00 . A A . 23 ARG C 1 1
6 9267 1 1 28 ARG CA C 185.702 -3.798 3.568 1.00 . A A . 23 ARG CA 1 1
6 9268 1 1 28 ARG CB C 186.663 -4.059 4.729 1.00 . A A . 23 ARG CB 1 1
6 9269 1 1 28 ARG CD C 186.796 -4.867 7.106 1.00 . A A . 23 ARG CD 1 1
6 9270 1 1 28 ARG CG C 185.981 -4.086 6.088 1.00 . A A . 23 ARG CG 1 1
6 9271 1 1 28 ARG CZ C 186.335 -6.258 9.089 1.00 . A A . 23 ARG CZ 1 1
6 9272 1 1 28 ARG H H 186.969 -3.041 2.048 1.00 . A A . 23 ARG H 1 1
6 9273 1 1 28 ARG HA H 184.964 -4.585 3.539 1.00 . A A . 23 ARG HA 1 1
6 9274 1 1 28 ARG HB2 H 187.146 -5.012 4.575 1.00 . A A . 23 ARG HB2 1 1
6 9275 1 1 28 ARG HB3 H 187.413 -3.283 4.744 1.00 . A A . 23 ARG HB3 1 1
6 9276 1 1 28 ARG HD2 H 187.528 -5.465 6.584 1.00 . A A . 23 ARG HD2 1 1
6 9277 1 1 28 ARG HD3 H 187.302 -4.168 7.757 1.00 . A A . 23 ARG HD3 1 1
6 9278 1 1 28 ARG HE H 185.069 -5.971 7.572 1.00 . A A . 23 ARG HE 1 1
6 9279 1 1 28 ARG HG2 H 185.860 -3.072 6.440 1.00 . A A . 23 ARG HG2 1 1
6 9280 1 1 28 ARG HG3 H 185.011 -4.551 5.984 1.00 . A A . 23 ARG HG3 1 1
6 9281 1 1 28 ARG HH11 H 188.159 -5.382 9.087 1.00 . A A . 23 ARG HH11 1 1
6 9282 1 1 28 ARG HH12 H 187.807 -6.364 10.469 1.00 . A A . 23 ARG HH12 1 1
6 9283 1 1 28 ARG HH21 H 184.606 -7.262 9.390 1.00 . A A . 23 ARG HH21 1 1
6 9284 1 1 28 ARG HH22 H 185.792 -7.434 10.641 1.00 . A A . 23 ARG HH22 1 1
6 9285 1 1 28 ARG N N 186.426 -3.816 2.301 1.00 . A A . 23 ARG N 1 1
6 9286 1 1 28 ARG NE N 185.959 -5.747 7.918 1.00 . A A . 23 ARG NE 1 1
6 9287 1 1 28 ARG NH1 N 187.532 -5.978 9.588 1.00 . A A . 23 ARG NH1 1 1
6 9288 1 1 28 ARG NH2 N 185.510 -7.049 9.761 1.00 . A A . 23 ARG NH2 1 1
6 9289 1 1 28 ARG O O 185.620 -1.466 4.135 1.00 . A A . 23 ARG O 1 1
6 9290 1 1 29 VAL C C 182.137 -1.222 5.006 1.00 . A A . 24 VAL C 1 1
6 9291 1 1 29 VAL CA C 182.897 -1.228 3.684 1.00 . A A . 24 VAL CA 1 1
6 9292 1 1 29 VAL CB C 181.890 -1.058 2.531 1.00 . A A . 24 VAL CB 1 1
6 9293 1 1 29 VAL CG1 C 181.330 0.356 2.514 1.00 . A A . 24 VAL CG1 1 1
6 9294 1 1 29 VAL CG2 C 182.534 -1.399 1.196 1.00 . A A . 24 VAL CG2 1 1
6 9295 1 1 29 VAL H H 183.242 -3.269 3.240 1.00 . A A . 24 VAL H 1 1
6 9296 1 1 29 VAL HA H 183.575 -0.389 3.666 1.00 . A A . 24 VAL HA 1 1
6 9297 1 1 29 VAL HB H 181.070 -1.743 2.695 1.00 . A A . 24 VAL HB 1 1
6 9298 1 1 29 VAL HG11 H 181.064 0.626 1.504 1.00 . A A . 24 VAL HG11 1 1
6 9299 1 1 29 VAL HG12 H 182.077 1.042 2.886 1.00 . A A . 24 VAL HG12 1 1
6 9300 1 1 29 VAL HG13 H 180.453 0.404 3.144 1.00 . A A . 24 VAL HG13 1 1
6 9301 1 1 29 VAL HG21 H 183.573 -1.099 1.210 1.00 . A A . 24 VAL HG21 1 1
6 9302 1 1 29 VAL HG22 H 182.020 -0.876 0.403 1.00 . A A . 24 VAL HG22 1 1
6 9303 1 1 29 VAL HG23 H 182.470 -2.463 1.026 1.00 . A A . 24 VAL HG23 1 1
6 9304 1 1 29 VAL N N 183.686 -2.445 3.529 1.00 . A A . 24 VAL N 1 1
6 9305 1 1 29 VAL O O 181.896 -2.272 5.602 1.00 . A A . 24 VAL O 1 1
6 9306 1 1 30 SER C C 180.152 1.374 6.670 1.00 . A A . 25 SER C 1 1
6 9307 1 1 30 SER CA C 181.018 0.120 6.703 1.00 . A A . 25 SER CA 1 1
6 9308 1 1 30 SER CB C 181.978 0.181 7.892 1.00 . A A . 25 SER CB 1 1
6 9309 1 1 30 SER H H 181.976 0.770 4.932 1.00 . A A . 25 SER H 1 1
6 9310 1 1 30 SER HA H 180.378 -0.741 6.813 1.00 . A A . 25 SER HA 1 1
6 9311 1 1 30 SER HB2 H 182.125 1.210 8.181 1.00 . A A . 25 SER HB2 1 1
6 9312 1 1 30 SER HB3 H 181.555 -0.369 8.720 1.00 . A A . 25 SER HB3 1 1
6 9313 1 1 30 SER HG H 183.133 -1.328 7.415 1.00 . A A . 25 SER HG 1 1
6 9314 1 1 30 SER N N 181.757 -0.029 5.455 1.00 . A A . 25 SER N 1 1
6 9315 1 1 30 SER O O 180.533 2.387 6.084 1.00 . A A . 25 SER O 1 1
6 9316 1 1 30 SER OG O 183.235 -0.384 7.562 1.00 . A A . 25 SER OG 1 1
6 9317 1 1 31 ILE C C 177.308 2.530 8.647 1.00 . A A . 26 ILE C 1 1
6 9318 1 1 31 ILE CA C 178.065 2.442 7.322 1.00 . A A . 26 ILE CA 1 1
6 9319 1 1 31 ILE CB C 177.035 2.355 6.180 1.00 . A A . 26 ILE CB 1 1
6 9320 1 1 31 ILE CD1 C 174.916 0.956 6.011 1.00 . A A . 26 ILE CD1 1 1
6 9321 1 1 31 ILE CG1 C 176.424 0.953 6.124 1.00 . A A . 26 ILE CG1 1 1
6 9322 1 1 31 ILE CG2 C 177.682 2.715 4.852 1.00 . A A . 26 ILE CG2 1 1
6 9323 1 1 31 ILE H H 178.725 0.464 7.742 1.00 . A A . 26 ILE H 1 1
6 9324 1 1 31 ILE HA H 178.646 3.342 7.182 1.00 . A A . 26 ILE HA 1 1
6 9325 1 1 31 ILE HB H 176.253 3.072 6.376 1.00 . A A . 26 ILE HB 1 1
6 9326 1 1 31 ILE HD11 H 174.578 -0.019 5.691 1.00 . A A . 26 ILE HD11 1 1
6 9327 1 1 31 ILE HD12 H 174.610 1.697 5.289 1.00 . A A . 26 ILE HD12 1 1
6 9328 1 1 31 ILE HD13 H 174.484 1.187 6.973 1.00 . A A . 26 ILE HD13 1 1
6 9329 1 1 31 ILE HG12 H 176.820 0.428 5.267 1.00 . A A . 26 ILE HG12 1 1
6 9330 1 1 31 ILE HG13 H 176.690 0.415 7.023 1.00 . A A . 26 ILE HG13 1 1
6 9331 1 1 31 ILE HG21 H 176.940 2.681 4.070 1.00 . A A . 26 ILE HG21 1 1
6 9332 1 1 31 ILE HG22 H 178.469 2.009 4.631 1.00 . A A . 26 ILE HG22 1 1
6 9333 1 1 31 ILE HG23 H 178.097 3.710 4.912 1.00 . A A . 26 ILE HG23 1 1
6 9334 1 1 31 ILE N N 178.981 1.303 7.295 1.00 . A A . 26 ILE N 1 1
6 9335 1 1 31 ILE O O 176.669 1.564 9.068 1.00 . A A . 26 ILE O 1 1
6 9336 1 1 32 PRO C C 175.156 3.624 10.461 1.00 . A A . 27 PRO C 1 1
6 9337 1 1 32 PRO CA C 176.650 3.902 10.591 1.00 . A A . 27 PRO CA 1 1
6 9338 1 1 32 PRO CB C 176.895 5.382 10.922 1.00 . A A . 27 PRO CB 1 1
6 9339 1 1 32 PRO CD C 178.072 4.908 8.895 1.00 . A A . 27 PRO CD 1 1
6 9340 1 1 32 PRO CG C 177.372 6.000 9.651 1.00 . A A . 27 PRO CG 1 1
6 9341 1 1 32 PRO HA H 177.061 3.283 11.372 1.00 . A A . 27 PRO HA 1 1
6 9342 1 1 32 PRO HB2 H 175.974 5.836 11.258 1.00 . A A . 27 PRO HB2 1 1
6 9343 1 1 32 PRO HB3 H 177.641 5.459 11.699 1.00 . A A . 27 PRO HB3 1 1
6 9344 1 1 32 PRO HD2 H 177.979 5.062 7.831 1.00 . A A . 27 PRO HD2 1 1
6 9345 1 1 32 PRO HD3 H 179.113 4.858 9.181 1.00 . A A . 27 PRO HD3 1 1
6 9346 1 1 32 PRO HG2 H 176.531 6.369 9.083 1.00 . A A . 27 PRO HG2 1 1
6 9347 1 1 32 PRO HG3 H 178.058 6.804 9.869 1.00 . A A . 27 PRO HG3 1 1
6 9348 1 1 32 PRO N N 177.352 3.699 9.320 1.00 . A A . 27 PRO N 1 1
6 9349 1 1 32 PRO O O 174.383 4.487 10.048 1.00 . A A . 27 PRO O 1 1
6 9350 1 1 33 ASP C C 172.471 2.862 11.592 1.00 . A A . 28 ASP C 1 1
6 9351 1 1 33 ASP CA C 173.369 1.990 10.724 1.00 . A A . 28 ASP CA 1 1
6 9352 1 1 33 ASP CB C 173.225 0.526 11.147 1.00 . A A . 28 ASP CB 1 1
6 9353 1 1 33 ASP CG C 171.789 0.040 11.092 1.00 . A A . 28 ASP CG 1 1
6 9354 1 1 33 ASP H H 175.431 1.762 11.122 1.00 . A A . 28 ASP H 1 1
6 9355 1 1 33 ASP HA H 173.057 2.086 9.695 1.00 . A A . 28 ASP HA 1 1
6 9356 1 1 33 ASP HB2 H 173.819 -0.093 10.492 1.00 . A A . 28 ASP HB2 1 1
6 9357 1 1 33 ASP HB3 H 173.582 0.416 12.159 1.00 . A A . 28 ASP HB3 1 1
6 9358 1 1 33 ASP N N 174.764 2.404 10.808 1.00 . A A . 28 ASP N 1 1
6 9359 1 1 33 ASP O O 172.930 3.514 12.530 1.00 . A A . 28 ASP O 1 1
6 9360 1 1 33 ASP OD1 O 171.045 0.489 10.195 1.00 . A A . 28 ASP OD1 1 1
6 9361 1 1 33 ASP OD2 O 171.409 -0.789 11.947 1.00 . A A . 28 ASP OD2 1 1
6 9362 1 1 34 ASP C C 168.870 2.857 12.025 1.00 . A A . 29 ASP C 1 1
6 9363 1 1 34 ASP CA C 170.192 3.612 12.014 1.00 . A A . 29 ASP CA 1 1
6 9364 1 1 34 ASP CB C 170.009 5.000 11.397 1.00 . A A . 29 ASP CB 1 1
6 9365 1 1 34 ASP CG C 169.943 6.094 12.444 1.00 . A A . 29 ASP CG 1 1
6 9366 1 1 34 ASP H H 170.890 2.295 10.520 1.00 . A A . 29 ASP H 1 1
6 9367 1 1 34 ASP HA H 170.544 3.716 13.029 1.00 . A A . 29 ASP HA 1 1
6 9368 1 1 34 ASP HB2 H 170.839 5.209 10.738 1.00 . A A . 29 ASP HB2 1 1
6 9369 1 1 34 ASP HB3 H 169.089 5.016 10.828 1.00 . A A . 29 ASP HB3 1 1
6 9370 1 1 34 ASP N N 171.184 2.848 11.272 1.00 . A A . 29 ASP N 1 1
6 9371 1 1 34 ASP O O 167.805 3.433 11.808 1.00 . A A . 29 ASP O 1 1
6 9372 1 1 34 ASP OD1 O 170.517 5.905 13.537 1.00 . A A . 29 ASP OD1 1 1
6 9373 1 1 34 ASP OD2 O 169.318 7.141 12.173 1.00 . A A . 29 ASP OD2 1 1
6 9374 1 1 35 GLY C C 167.149 0.552 10.947 1.00 . A A . 30 GLY C 1 1
6 9375 1 1 35 GLY CA C 167.784 0.720 12.313 1.00 . A A . 30 GLY CA 1 1
6 9376 1 1 35 GLY H H 169.833 1.160 12.440 1.00 . A A . 30 GLY H 1 1
6 9377 1 1 35 GLY HA2 H 168.057 -0.252 12.694 1.00 . A A . 30 GLY HA2 1 1
6 9378 1 1 35 GLY HA3 H 167.073 1.166 12.977 1.00 . A A . 30 GLY HA3 1 1
6 9379 1 1 35 GLY N N 168.960 1.555 12.277 1.00 . A A . 30 GLY N 1 1
6 9380 1 1 35 GLY O O 165.925 0.571 10.819 1.00 . A A . 30 GLY O 1 1
6 9381 1 1 36 PHE C C 167.094 -1.235 8.306 1.00 . A A . 31 PHE C 1 1
6 9382 1 1 36 PHE CA C 167.488 0.210 8.566 1.00 . A A . 31 PHE CA 1 1
6 9383 1 1 36 PHE CB C 168.544 0.629 7.538 1.00 . A A . 31 PHE CB 1 1
6 9384 1 1 36 PHE CD1 C 168.450 3.052 8.179 1.00 . A A . 31 PHE CD1 1 1
6 9385 1 1 36 PHE CD2 C 170.586 2.057 7.816 1.00 . A A . 31 PHE CD2 1 1
6 9386 1 1 36 PHE CE1 C 169.058 4.259 8.468 1.00 . A A . 31 PHE CE1 1 1
6 9387 1 1 36 PHE CE2 C 171.200 3.262 8.104 1.00 . A A . 31 PHE CE2 1 1
6 9388 1 1 36 PHE CG C 169.206 1.940 7.851 1.00 . A A . 31 PHE CG 1 1
6 9389 1 1 36 PHE CZ C 170.435 4.364 8.430 1.00 . A A . 31 PHE CZ 1 1
6 9390 1 1 36 PHE H H 168.947 0.374 10.087 1.00 . A A . 31 PHE H 1 1
6 9391 1 1 36 PHE HA H 166.617 0.835 8.447 1.00 . A A . 31 PHE HA 1 1
6 9392 1 1 36 PHE HB2 H 169.311 -0.129 7.495 1.00 . A A . 31 PHE HB2 1 1
6 9393 1 1 36 PHE HB3 H 168.076 0.710 6.565 1.00 . A A . 31 PHE HB3 1 1
6 9394 1 1 36 PHE HD1 H 167.375 2.970 8.211 1.00 . A A . 31 PHE HD1 1 1
6 9395 1 1 36 PHE HD2 H 171.187 1.196 7.562 1.00 . A A . 31 PHE HD2 1 1
6 9396 1 1 36 PHE HE1 H 168.456 5.120 8.722 1.00 . A A . 31 PHE HE1 1 1
6 9397 1 1 36 PHE HE2 H 172.277 3.341 8.073 1.00 . A A . 31 PHE HE2 1 1
6 9398 1 1 36 PHE HZ H 170.911 5.307 8.654 1.00 . A A . 31 PHE HZ 1 1
6 9399 1 1 36 PHE N N 167.981 0.383 9.925 1.00 . A A . 31 PHE N 1 1
6 9400 1 1 36 PHE O O 167.088 -2.071 9.211 1.00 . A A . 31 PHE O 1 1
6 9401 1 1 37 SER C C 167.154 -3.246 5.374 1.00 . A A . 32 SER C 1 1
6 9402 1 1 37 SER CA C 166.387 -2.841 6.626 1.00 . A A . 32 SER CA 1 1
6 9403 1 1 37 SER CB C 164.881 -2.899 6.362 1.00 . A A . 32 SER CB 1 1
6 9404 1 1 37 SER H H 166.811 -0.791 6.392 1.00 . A A . 32 SER H 1 1
6 9405 1 1 37 SER HA H 166.634 -3.529 7.418 1.00 . A A . 32 SER HA 1 1
6 9406 1 1 37 SER HB2 H 164.520 -1.907 6.128 1.00 . A A . 32 SER HB2 1 1
6 9407 1 1 37 SER HB3 H 164.688 -3.557 5.528 1.00 . A A . 32 SER HB3 1 1
6 9408 1 1 37 SER HG H 163.800 -4.239 7.296 1.00 . A A . 32 SER HG 1 1
6 9409 1 1 37 SER N N 166.777 -1.511 7.053 1.00 . A A . 32 SER N 1 1
6 9410 1 1 37 SER O O 167.382 -4.433 5.142 1.00 . A A . 32 SER O 1 1
6 9411 1 1 37 SER OG O 164.183 -3.381 7.498 1.00 . A A . 32 SER OG 1 1
6 9412 1 1 38 LEU C C 169.446 -1.592 3.114 1.00 . A A . 33 LEU C 1 1
6 9413 1 1 38 LEU CA C 168.317 -2.579 3.353 1.00 . A A . 33 LEU CA 1 1
6 9414 1 1 38 LEU CB C 167.414 -2.590 2.121 1.00 . A A . 33 LEU CB 1 1
6 9415 1 1 38 LEU CD1 C 167.697 -4.846 1.053 1.00 . A A . 33 LEU CD1 1 1
6 9416 1 1 38 LEU CD2 C 167.420 -2.812 -0.379 1.00 . A A . 33 LEU CD2 1 1
6 9417 1 1 38 LEU CG C 167.981 -3.359 0.926 1.00 . A A . 33 LEU CG 1 1
6 9418 1 1 38 LEU H H 167.367 -1.317 4.794 1.00 . A A . 33 LEU H 1 1
6 9419 1 1 38 LEU HA H 168.742 -3.564 3.477 1.00 . A A . 33 LEU HA 1 1
6 9420 1 1 38 LEU HB2 H 166.457 -3.008 2.387 1.00 . A A . 33 LEU HB2 1 1
6 9421 1 1 38 LEU HB3 H 167.266 -1.573 1.816 1.00 . A A . 33 LEU HB3 1 1
6 9422 1 1 38 LEU HD11 H 168.420 -5.401 0.473 1.00 . A A . 33 LEU HD11 1 1
6 9423 1 1 38 LEU HD12 H 166.703 -5.056 0.684 1.00 . A A . 33 LEU HD12 1 1
6 9424 1 1 38 LEU HD13 H 167.766 -5.140 2.090 1.00 . A A . 33 LEU HD13 1 1
6 9425 1 1 38 LEU HD21 H 166.731 -3.528 -0.803 1.00 . A A . 33 LEU HD21 1 1
6 9426 1 1 38 LEU HD22 H 168.230 -2.637 -1.072 1.00 . A A . 33 LEU HD22 1 1
6 9427 1 1 38 LEU HD23 H 166.903 -1.883 -0.188 1.00 . A A . 33 LEU HD23 1 1
6 9428 1 1 38 LEU HG H 169.054 -3.226 0.906 1.00 . A A . 33 LEU HG 1 1
6 9429 1 1 38 LEU N N 167.566 -2.264 4.567 1.00 . A A . 33 LEU N 1 1
6 9430 1 1 38 LEU O O 169.245 -0.384 3.169 1.00 . A A . 33 LEU O 1 1
6 9431 1 1 39 PHE C C 172.372 -1.662 1.177 1.00 . A A . 34 PHE C 1 1
6 9432 1 1 39 PHE CA C 171.793 -1.308 2.546 1.00 . A A . 34 PHE CA 1 1
6 9433 1 1 39 PHE CB C 172.849 -1.514 3.627 1.00 . A A . 34 PHE CB 1 1
6 9434 1 1 39 PHE CD1 C 174.134 0.578 3.114 1.00 . A A . 34 PHE CD1 1 1
6 9435 1 1 39 PHE CD2 C 175.341 -1.466 3.338 1.00 . A A . 34 PHE CD2 1 1
6 9436 1 1 39 PHE CE1 C 175.313 1.251 2.857 1.00 . A A . 34 PHE CE1 1 1
6 9437 1 1 39 PHE CE2 C 176.524 -0.799 3.083 1.00 . A A . 34 PHE CE2 1 1
6 9438 1 1 39 PHE CG C 174.134 -0.785 3.356 1.00 . A A . 34 PHE CG 1 1
6 9439 1 1 39 PHE CZ C 176.509 0.560 2.841 1.00 . A A . 34 PHE CZ 1 1
6 9440 1 1 39 PHE H H 170.710 -3.098 2.789 1.00 . A A . 34 PHE H 1 1
6 9441 1 1 39 PHE HA H 171.485 -0.275 2.544 1.00 . A A . 34 PHE HA 1 1
6 9442 1 1 39 PHE HB2 H 172.457 -1.170 4.568 1.00 . A A . 34 PHE HB2 1 1
6 9443 1 1 39 PHE HB3 H 173.070 -2.565 3.701 1.00 . A A . 34 PHE HB3 1 1
6 9444 1 1 39 PHE HD1 H 173.199 1.118 3.127 1.00 . A A . 34 PHE HD1 1 1
6 9445 1 1 39 PHE HD2 H 175.353 -2.529 3.526 1.00 . A A . 34 PHE HD2 1 1
6 9446 1 1 39 PHE HE1 H 175.300 2.313 2.669 1.00 . A A . 34 PHE HE1 1 1
6 9447 1 1 39 PHE HE2 H 177.459 -1.340 3.071 1.00 . A A . 34 PHE HE2 1 1
6 9448 1 1 39 PHE HZ H 177.433 1.084 2.640 1.00 . A A . 34 PHE HZ 1 1
6 9449 1 1 39 PHE N N 170.624 -2.125 2.826 1.00 . A A . 34 PHE N 1 1
6 9450 1 1 39 PHE O O 173.114 -2.635 1.039 1.00 . A A . 34 PHE O 1 1
6 9451 1 1 40 ALA C C 173.808 -0.328 -1.441 1.00 . A A . 35 ALA C 1 1
6 9452 1 1 40 ALA CA C 172.520 -1.100 -1.188 1.00 . A A . 35 ALA CA 1 1
6 9453 1 1 40 ALA CB C 171.458 -0.712 -2.206 1.00 . A A . 35 ALA CB 1 1
6 9454 1 1 40 ALA H H 171.440 -0.104 0.335 1.00 . A A . 35 ALA H 1 1
6 9455 1 1 40 ALA HA H 172.718 -2.157 -1.293 1.00 . A A . 35 ALA HA 1 1
6 9456 1 1 40 ALA HB1 H 171.412 -1.463 -2.981 1.00 . A A . 35 ALA HB1 1 1
6 9457 1 1 40 ALA HB2 H 171.709 0.242 -2.644 1.00 . A A . 35 ALA HB2 1 1
6 9458 1 1 40 ALA HB3 H 170.497 -0.641 -1.716 1.00 . A A . 35 ALA HB3 1 1
6 9459 1 1 40 ALA N N 172.032 -0.867 0.166 1.00 . A A . 35 ALA N 1 1
6 9460 1 1 40 ALA O O 173.859 0.889 -1.259 1.00 . A A . 35 ALA O 1 1
6 9461 1 1 41 PHE C C 176.530 -0.561 -3.587 1.00 . A A . 36 PHE C 1 1
6 9462 1 1 41 PHE CA C 176.139 -0.418 -2.121 1.00 . A A . 36 PHE CA 1 1
6 9463 1 1 41 PHE CB C 177.216 -1.041 -1.231 1.00 . A A . 36 PHE CB 1 1
6 9464 1 1 41 PHE CD1 C 178.943 0.764 -1.488 1.00 . A A . 36 PHE CD1 1 1
6 9465 1 1 41 PHE CD2 C 179.590 -1.491 -1.911 1.00 . A A . 36 PHE CD2 1 1
6 9466 1 1 41 PHE CE1 C 180.224 1.191 -1.782 1.00 . A A . 36 PHE CE1 1 1
6 9467 1 1 41 PHE CE2 C 180.873 -1.072 -2.207 1.00 . A A . 36 PHE CE2 1 1
6 9468 1 1 41 PHE CG C 178.611 -0.580 -1.549 1.00 . A A . 36 PHE CG 1 1
6 9469 1 1 41 PHE CZ C 181.190 0.271 -2.142 1.00 . A A . 36 PHE CZ 1 1
6 9470 1 1 41 PHE H H 174.753 -2.008 -1.974 1.00 . A A . 36 PHE H 1 1
6 9471 1 1 41 PHE HA H 176.056 0.634 -1.884 1.00 . A A . 36 PHE HA 1 1
6 9472 1 1 41 PHE HB2 H 177.010 -0.790 -0.201 1.00 . A A . 36 PHE HB2 1 1
6 9473 1 1 41 PHE HB3 H 177.187 -2.116 -1.345 1.00 . A A . 36 PHE HB3 1 1
6 9474 1 1 41 PHE HD1 H 178.188 1.483 -1.207 1.00 . A A . 36 PHE HD1 1 1
6 9475 1 1 41 PHE HD2 H 179.341 -2.540 -1.964 1.00 . A A . 36 PHE HD2 1 1
6 9476 1 1 41 PHE HE1 H 180.470 2.241 -1.730 1.00 . A A . 36 PHE HE1 1 1
6 9477 1 1 41 PHE HE2 H 181.627 -1.792 -2.488 1.00 . A A . 36 PHE HE2 1 1
6 9478 1 1 41 PHE HZ H 182.193 0.601 -2.372 1.00 . A A . 36 PHE HZ 1 1
6 9479 1 1 41 PHE N N 174.850 -1.040 -1.853 1.00 . A A . 36 PHE N 1 1
6 9480 1 1 41 PHE O O 176.625 -1.671 -4.106 1.00 . A A . 36 PHE O 1 1
6 9481 1 1 42 HIS C C 178.445 1.410 -5.772 1.00 . A A . 37 HIS C 1 1
6 9482 1 1 42 HIS CA C 177.164 0.598 -5.637 1.00 . A A . 37 HIS CA 1 1
6 9483 1 1 42 HIS CB C 176.061 1.228 -6.476 1.00 . A A . 37 HIS CB 1 1
6 9484 1 1 42 HIS CD2 C 176.262 -0.169 -8.651 1.00 . A A . 37 HIS CD2 1 1
6 9485 1 1 42 HIS CE1 C 174.175 -0.823 -8.802 1.00 . A A . 37 HIS CE1 1 1
6 9486 1 1 42 HIS CG C 175.592 0.361 -7.601 1.00 . A A . 37 HIS CG 1 1
6 9487 1 1 42 HIS H H 176.678 1.424 -3.767 1.00 . A A . 37 HIS H 1 1
6 9488 1 1 42 HIS HA H 177.337 -0.412 -5.966 1.00 . A A . 37 HIS HA 1 1
6 9489 1 1 42 HIS HB2 H 175.215 1.441 -5.843 1.00 . A A . 37 HIS HB2 1 1
6 9490 1 1 42 HIS HB3 H 176.429 2.150 -6.886 1.00 . A A . 37 HIS HB3 1 1
6 9491 1 1 42 HIS HD1 H 173.554 0.150 -7.115 1.00 . A A . 37 HIS HD1 1 1
6 9492 1 1 42 HIS HD2 H 177.313 -0.042 -8.872 1.00 . A A . 37 HIS HD2 1 1
6 9493 1 1 42 HIS HE1 H 173.268 -1.297 -9.148 1.00 . A A . 37 HIS HE1 1 1
6 9494 1 1 42 HIS HE2 H 175.590 -1.532 -10.097 1.00 . A A . 37 HIS HE2 1 1
6 9495 1 1 42 HIS N N 176.766 0.572 -4.241 1.00 . A A . 37 HIS N 1 1
6 9496 1 1 42 HIS ND1 N 174.287 -0.066 -7.726 1.00 . A A . 37 HIS ND1 1 1
6 9497 1 1 42 HIS NE2 N 175.359 -0.903 -9.382 1.00 . A A . 37 HIS NE2 1 1
6 9498 1 1 42 HIS O O 178.505 2.543 -5.295 1.00 . A A . 37 HIS O 1 1
6 9499 1 1 43 GLY C C 181.637 1.089 -7.604 1.00 . A A . 38 GLY C 1 1
6 9500 1 1 43 GLY CA C 180.716 1.597 -6.522 1.00 . A A . 38 GLY CA 1 1
6 9501 1 1 43 GLY H H 179.404 -0.068 -6.763 1.00 . A A . 38 GLY H 1 1
6 9502 1 1 43 GLY HA2 H 180.477 2.628 -6.732 1.00 . A A . 38 GLY HA2 1 1
6 9503 1 1 43 GLY HA3 H 181.239 1.550 -5.576 1.00 . A A . 38 GLY HA3 1 1
6 9504 1 1 43 GLY N N 179.478 0.848 -6.398 1.00 . A A . 38 GLY N 1 1
6 9505 1 1 43 GLY O O 181.691 -0.110 -7.873 1.00 . A A . 38 GLY O 1 1
6 9506 1 1 44 LYS C C 184.713 2.186 -8.936 1.00 . A A . 39 LYS C 1 1
6 9507 1 1 44 LYS CA C 183.315 1.666 -9.271 1.00 . A A . 39 LYS CA 1 1
6 9508 1 1 44 LYS CB C 182.849 2.238 -10.612 1.00 . A A . 39 LYS CB 1 1
6 9509 1 1 44 LYS CD C 183.151 1.916 -13.086 1.00 . A A . 39 LYS CD 1 1
6 9510 1 1 44 LYS CE C 182.690 1.051 -14.250 1.00 . A A . 39 LYS CE 1 1
6 9511 1 1 44 LYS CG C 182.907 1.232 -11.751 1.00 . A A . 39 LYS CG 1 1
6 9512 1 1 44 LYS H H 182.288 2.948 -7.942 1.00 . A A . 39 LYS H 1 1
6 9513 1 1 44 LYS HA H 183.352 0.592 -9.341 1.00 . A A . 39 LYS HA 1 1
6 9514 1 1 44 LYS HB2 H 181.828 2.576 -10.510 1.00 . A A . 39 LYS HB2 1 1
6 9515 1 1 44 LYS HB3 H 183.474 3.079 -10.872 1.00 . A A . 39 LYS HB3 1 1
6 9516 1 1 44 LYS HD2 H 182.609 2.848 -13.107 1.00 . A A . 39 LYS HD2 1 1
6 9517 1 1 44 LYS HD3 H 184.209 2.111 -13.190 1.00 . A A . 39 LYS HD3 1 1
6 9518 1 1 44 LYS HE2 H 182.422 0.075 -13.875 1.00 . A A . 39 LYS HE2 1 1
6 9519 1 1 44 LYS HE3 H 181.825 1.513 -14.702 1.00 . A A . 39 LYS HE3 1 1
6 9520 1 1 44 LYS HG2 H 183.712 0.537 -11.562 1.00 . A A . 39 LYS HG2 1 1
6 9521 1 1 44 LYS HG3 H 181.970 0.698 -11.795 1.00 . A A . 39 LYS HG3 1 1
6 9522 1 1 44 LYS HZ1 H 184.262 0.001 -15.141 1.00 . A A . 39 LYS HZ1 1 1
6 9523 1 1 44 LYS HZ2 H 184.431 1.684 -15.219 1.00 . A A . 39 LYS HZ2 1 1
6 9524 1 1 44 LYS HZ3 H 183.330 0.897 -16.233 1.00 . A A . 39 LYS HZ3 1 1
6 9525 1 1 44 LYS N N 182.374 2.011 -8.215 1.00 . A A . 39 LYS N 1 1
6 9526 1 1 44 LYS NZ N 183.752 0.897 -15.282 1.00 . A A . 39 LYS NZ 1 1
6 9527 1 1 44 LYS O O 184.882 3.345 -8.558 1.00 . A A . 39 LYS O 1 1
6 9528 1 1 45 LEU C C 187.696 2.461 -9.965 1.00 . A A . 40 LEU C 1 1
6 9529 1 1 45 LEU CA C 187.094 1.681 -8.796 1.00 . A A . 40 LEU CA 1 1
6 9530 1 1 45 LEU CB C 187.916 0.413 -8.529 1.00 . A A . 40 LEU CB 1 1
6 9531 1 1 45 LEU CD1 C 189.866 1.134 -7.126 1.00 . A A . 40 LEU CD1 1 1
6 9532 1 1 45 LEU CD2 C 190.142 -0.707 -8.793 1.00 . A A . 40 LEU CD2 1 1
6 9533 1 1 45 LEU CG C 189.434 0.604 -8.483 1.00 . A A . 40 LEU CG 1 1
6 9534 1 1 45 LEU H H 185.508 0.411 -9.386 1.00 . A A . 40 LEU H 1 1
6 9535 1 1 45 LEU HA H 187.107 2.304 -7.907 1.00 . A A . 40 LEU HA 1 1
6 9536 1 1 45 LEU HB2 H 187.598 0.000 -7.582 1.00 . A A . 40 LEU HB2 1 1
6 9537 1 1 45 LEU HB3 H 187.690 -0.303 -9.305 1.00 . A A . 40 LEU HB3 1 1
6 9538 1 1 45 LEU HD11 H 189.573 2.169 -7.033 1.00 . A A . 40 LEU HD11 1 1
6 9539 1 1 45 LEU HD12 H 190.938 1.053 -7.033 1.00 . A A . 40 LEU HD12 1 1
6 9540 1 1 45 LEU HD13 H 189.394 0.554 -6.346 1.00 . A A . 40 LEU HD13 1 1
6 9541 1 1 45 LEU HD21 H 189.775 -1.101 -9.730 1.00 . A A . 40 LEU HD21 1 1
6 9542 1 1 45 LEU HD22 H 189.948 -1.416 -8.003 1.00 . A A . 40 LEU HD22 1 1
6 9543 1 1 45 LEU HD23 H 191.205 -0.533 -8.869 1.00 . A A . 40 LEU HD23 1 1
6 9544 1 1 45 LEU HG H 189.723 1.325 -9.231 1.00 . A A . 40 LEU HG 1 1
6 9545 1 1 45 LEU N N 185.709 1.320 -9.080 1.00 . A A . 40 LEU N 1 1
6 9546 1 1 45 LEU O O 188.009 1.888 -11.008 1.00 . A A . 40 LEU O 1 1
6 9547 1 1 46 ASN C C 187.400 4.929 -11.917 1.00 . A A . 41 ASN C 1 1
6 9548 1 1 46 ASN CA C 188.421 4.637 -10.817 1.00 . A A . 41 ASN CA 1 1
6 9549 1 1 46 ASN CB C 189.681 4.005 -11.421 1.00 . A A . 41 ASN CB 1 1
6 9550 1 1 46 ASN CG C 190.819 5.000 -11.552 1.00 . A A . 41 ASN CG 1 1
6 9551 1 1 46 ASN H H 187.586 4.165 -8.926 1.00 . A A . 41 ASN H 1 1
6 9552 1 1 46 ASN HA H 188.692 5.569 -10.346 1.00 . A A . 41 ASN HA 1 1
6 9553 1 1 46 ASN HB2 H 190.010 3.195 -10.787 1.00 . A A . 41 ASN HB2 1 1
6 9554 1 1 46 ASN HB3 H 189.452 3.618 -12.401 1.00 . A A . 41 ASN HB3 1 1
6 9555 1 1 46 ASN HD21 H 192.125 3.517 -11.759 1.00 . A A . 41 ASN HD21 1 1
6 9556 1 1 46 ASN HD22 H 192.786 5.112 -11.813 1.00 . A A . 41 ASN HD22 1 1
6 9557 1 1 46 ASN N N 187.854 3.770 -9.782 1.00 . A A . 41 ASN N 1 1
6 9558 1 1 46 ASN ND2 N 192.033 4.492 -11.725 1.00 . A A . 41 ASN ND2 1 1
6 9559 1 1 46 ASN O O 187.585 4.537 -13.070 1.00 . A A . 41 ASN O 1 1
6 9560 1 1 46 ASN OD1 O 190.607 6.212 -11.498 1.00 . A A . 41 ASN OD1 1 1
6 9561 1 1 47 GLU C C 184.110 6.636 -11.754 1.00 . A A . 42 GLU C 1 1
6 9562 1 1 47 GLU CA C 185.283 6.008 -12.494 1.00 . A A . 42 GLU CA 1 1
6 9563 1 1 47 GLU CB C 184.791 4.804 -13.298 1.00 . A A . 42 GLU CB 1 1
6 9564 1 1 47 GLU CD C 183.333 4.001 -15.202 1.00 . A A . 42 GLU CD 1 1
6 9565 1 1 47 GLU CG C 183.767 5.183 -14.356 1.00 . A A . 42 GLU CG 1 1
6 9566 1 1 47 GLU H H 186.254 5.931 -10.623 1.00 . A A . 42 GLU H 1 1
6 9567 1 1 47 GLU HA H 185.694 6.740 -13.173 1.00 . A A . 42 GLU HA 1 1
6 9568 1 1 47 GLU HB2 H 185.630 4.340 -13.790 1.00 . A A . 42 GLU HB2 1 1
6 9569 1 1 47 GLU HB3 H 184.337 4.093 -12.625 1.00 . A A . 42 GLU HB3 1 1
6 9570 1 1 47 GLU HG2 H 182.898 5.594 -13.863 1.00 . A A . 42 GLU HG2 1 1
6 9571 1 1 47 GLU HG3 H 184.200 5.931 -15.002 1.00 . A A . 42 GLU HG3 1 1
6 9572 1 1 47 GLU N N 186.333 5.637 -11.553 1.00 . A A . 42 GLU N 1 1
6 9573 1 1 47 GLU O O 183.386 5.960 -11.023 1.00 . A A . 42 GLU O 1 1
6 9574 1 1 47 GLU OE1 O 184.202 3.387 -15.855 1.00 . A A . 42 GLU OE1 1 1
6 9575 1 1 47 GLU OE2 O 182.123 3.691 -15.210 1.00 . A A . 42 GLU OE2 1 1
6 9576 1 1 48 GLU C C 181.508 8.024 -11.544 1.00 . A A . 43 GLU C 1 1
6 9577 1 1 48 GLU CA C 182.860 8.670 -11.294 1.00 . A A . 43 GLU CA 1 1
6 9578 1 1 48 GLU CB C 182.824 10.119 -11.783 1.00 . A A . 43 GLU CB 1 1
6 9579 1 1 48 GLU CD C 184.124 12.237 -12.206 1.00 . A A . 43 GLU CD 1 1
6 9580 1 1 48 GLU CG C 184.150 10.828 -11.646 1.00 . A A . 43 GLU CG 1 1
6 9581 1 1 48 GLU H H 184.555 8.411 -12.534 1.00 . A A . 43 GLU H 1 1
6 9582 1 1 48 GLU HA H 183.054 8.669 -10.232 1.00 . A A . 43 GLU HA 1 1
6 9583 1 1 48 GLU HB2 H 182.537 10.128 -12.824 1.00 . A A . 43 GLU HB2 1 1
6 9584 1 1 48 GLU HB3 H 182.087 10.662 -11.209 1.00 . A A . 43 GLU HB3 1 1
6 9585 1 1 48 GLU HG2 H 184.413 10.876 -10.602 1.00 . A A . 43 GLU HG2 1 1
6 9586 1 1 48 GLU HG3 H 184.891 10.260 -12.175 1.00 . A A . 43 GLU HG3 1 1
6 9587 1 1 48 GLU N N 183.936 7.935 -11.945 1.00 . A A . 43 GLU N 1 1
6 9588 1 1 48 GLU O O 181.409 6.961 -12.159 1.00 . A A . 43 GLU O 1 1
6 9589 1 1 48 GLU OE1 O 183.746 13.165 -11.460 1.00 . A A . 43 GLU OE1 1 1
6 9590 1 1 48 GLU OE2 O 184.480 12.412 -13.391 1.00 . A A . 43 GLU OE2 1 1
6 9591 1 1 49 MET C C 178.114 9.252 -10.707 1.00 . A A . 44 MET C 1 1
6 9592 1 1 49 MET CA C 179.105 8.202 -11.201 1.00 . A A . 44 MET CA 1 1
6 9593 1 1 49 MET CB C 178.913 6.889 -10.433 1.00 . A A . 44 MET CB 1 1
6 9594 1 1 49 MET CE C 178.750 4.192 -8.945 1.00 . A A . 44 MET CE 1 1
6 9595 1 1 49 MET CG C 179.777 6.773 -9.185 1.00 . A A . 44 MET CG 1 1
6 9596 1 1 49 MET H H 180.633 9.521 -10.572 1.00 . A A . 44 MET H 1 1
6 9597 1 1 49 MET HA H 178.927 8.024 -12.251 1.00 . A A . 44 MET HA 1 1
6 9598 1 1 49 MET HB2 H 177.878 6.809 -10.135 1.00 . A A . 44 MET HB2 1 1
6 9599 1 1 49 MET HB3 H 179.154 6.065 -11.088 1.00 . A A . 44 MET HB3 1 1
6 9600 1 1 49 MET HE1 H 178.889 3.286 -9.520 1.00 . A A . 44 MET HE1 1 1
6 9601 1 1 49 MET HE2 H 178.007 4.813 -9.425 1.00 . A A . 44 MET HE2 1 1
6 9602 1 1 49 MET HE3 H 178.418 3.936 -7.949 1.00 . A A . 44 MET HE3 1 1
6 9603 1 1 49 MET HG2 H 180.658 7.383 -9.312 1.00 . A A . 44 MET HG2 1 1
6 9604 1 1 49 MET HG3 H 179.214 7.137 -8.341 1.00 . A A . 44 MET HG3 1 1
6 9605 1 1 49 MET N N 180.472 8.684 -11.053 1.00 . A A . 44 MET N 1 1
6 9606 1 1 49 MET O O 178.183 9.691 -9.557 1.00 . A A . 44 MET O 1 1
6 9607 1 1 49 MET SD S 180.303 5.078 -8.849 1.00 . A A . 44 MET SD 1 1
6 9608 1 1 50 ASP C C 174.792 10.088 -11.338 1.00 . A A . 45 ASP C 1 1
6 9609 1 1 50 ASP CA C 176.200 10.664 -11.234 1.00 . A A . 45 ASP CA 1 1
6 9610 1 1 50 ASP CB C 176.337 11.882 -12.149 1.00 . A A . 45 ASP CB 1 1
6 9611 1 1 50 ASP CG C 175.546 13.073 -11.648 1.00 . A A . 45 ASP CG 1 1
6 9612 1 1 50 ASP H H 177.197 9.272 -12.483 1.00 . A A . 45 ASP H 1 1
6 9613 1 1 50 ASP HA H 176.377 10.968 -10.214 1.00 . A A . 45 ASP HA 1 1
6 9614 1 1 50 ASP HB2 H 177.377 12.165 -12.208 1.00 . A A . 45 ASP HB2 1 1
6 9615 1 1 50 ASP HB3 H 175.982 11.625 -13.136 1.00 . A A . 45 ASP HB3 1 1
6 9616 1 1 50 ASP N N 177.199 9.657 -11.581 1.00 . A A . 45 ASP N 1 1
6 9617 1 1 50 ASP O O 174.028 10.443 -12.237 1.00 . A A . 45 ASP O 1 1
6 9618 1 1 50 ASP OD1 O 174.535 12.862 -10.946 1.00 . A A . 45 ASP OD1 1 1
6 9619 1 1 50 ASP OD2 O 175.934 14.219 -11.958 1.00 . A A . 45 ASP OD2 1 1
6 9620 1 1 51 GLY C C 173.227 7.182 -9.827 1.00 . A A . 46 GLY C 1 1
6 9621 1 1 51 GLY CA C 173.171 8.571 -10.417 1.00 . A A . 46 GLY CA 1 1
6 9622 1 1 51 GLY H H 175.104 8.941 -9.741 1.00 . A A . 46 GLY H 1 1
6 9623 1 1 51 GLY HA2 H 172.484 9.177 -9.841 1.00 . A A . 46 GLY HA2 1 1
6 9624 1 1 51 GLY HA3 H 172.827 8.507 -11.427 1.00 . A A . 46 GLY HA3 1 1
6 9625 1 1 51 GLY N N 174.462 9.193 -10.419 1.00 . A A . 46 GLY N 1 1
6 9626 1 1 51 GLY O O 173.753 6.985 -8.731 1.00 . A A . 46 GLY O 1 1
6 9627 1 1 52 LEU C C 173.286 3.929 -11.131 1.00 . A A . 47 LEU C 1 1
6 9628 1 1 52 LEU CA C 172.659 4.852 -10.097 1.00 . A A . 47 LEU CA 1 1
6 9629 1 1 52 LEU CB C 171.221 4.477 -9.821 1.00 . A A . 47 LEU CB 1 1
6 9630 1 1 52 LEU CD1 C 169.028 5.179 -8.831 1.00 . A A . 47 LEU CD1 1 1
6 9631 1 1 52 LEU CD2 C 171.120 5.249 -7.454 1.00 . A A . 47 LEU CD2 1 1
6 9632 1 1 52 LEU CG C 170.529 5.418 -8.845 1.00 . A A . 47 LEU CG 1 1
6 9633 1 1 52 LEU H H 172.264 6.430 -11.399 1.00 . A A . 47 LEU H 1 1
6 9634 1 1 52 LEU HA H 173.223 4.789 -9.179 1.00 . A A . 47 LEU HA 1 1
6 9635 1 1 52 LEU HB2 H 170.678 4.483 -10.758 1.00 . A A . 47 LEU HB2 1 1
6 9636 1 1 52 LEU HB3 H 171.203 3.490 -9.420 1.00 . A A . 47 LEU HB3 1 1
6 9637 1 1 52 LEU HD11 H 168.513 6.126 -8.750 1.00 . A A . 47 LEU HD11 1 1
6 9638 1 1 52 LEU HD12 H 168.770 4.557 -7.989 1.00 . A A . 47 LEU HD12 1 1
6 9639 1 1 52 LEU HD13 H 168.733 4.687 -9.746 1.00 . A A . 47 LEU HD13 1 1
6 9640 1 1 52 LEU HD21 H 170.669 4.394 -6.973 1.00 . A A . 47 LEU HD21 1 1
6 9641 1 1 52 LEU HD22 H 170.926 6.138 -6.871 1.00 . A A . 47 LEU HD22 1 1
6 9642 1 1 52 LEU HD23 H 172.187 5.097 -7.537 1.00 . A A . 47 LEU HD23 1 1
6 9643 1 1 52 LEU HG H 170.710 6.440 -9.160 1.00 . A A . 47 LEU HG 1 1
6 9644 1 1 52 LEU N N 172.679 6.218 -10.548 1.00 . A A . 47 LEU N 1 1
6 9645 1 1 52 LEU O O 172.660 2.980 -11.601 1.00 . A A . 47 LEU O 1 1
6 9646 1 1 53 GLU C C 175.595 2.052 -11.904 1.00 . A A . 48 GLU C 1 1
6 9647 1 1 53 GLU CA C 175.266 3.435 -12.458 1.00 . A A . 48 GLU CA 1 1
6 9648 1 1 53 GLU CB C 176.552 4.153 -12.868 1.00 . A A . 48 GLU CB 1 1
6 9649 1 1 53 GLU CD C 175.790 4.382 -15.266 1.00 . A A . 48 GLU CD 1 1
6 9650 1 1 53 GLU CG C 176.376 5.084 -14.057 1.00 . A A . 48 GLU CG 1 1
6 9651 1 1 53 GLU H H 174.971 4.998 -11.061 1.00 . A A . 48 GLU H 1 1
6 9652 1 1 53 GLU HA H 174.635 3.318 -13.327 1.00 . A A . 48 GLU HA 1 1
6 9653 1 1 53 GLU HB2 H 176.907 4.736 -12.031 1.00 . A A . 48 GLU HB2 1 1
6 9654 1 1 53 GLU HB3 H 177.298 3.415 -13.123 1.00 . A A . 48 GLU HB3 1 1
6 9655 1 1 53 GLU HG2 H 175.716 5.890 -13.773 1.00 . A A . 48 GLU HG2 1 1
6 9656 1 1 53 GLU HG3 H 177.341 5.488 -14.326 1.00 . A A . 48 GLU HG3 1 1
6 9657 1 1 53 GLU N N 174.532 4.225 -11.479 1.00 . A A . 48 GLU N 1 1
6 9658 1 1 53 GLU O O 175.825 1.892 -10.705 1.00 . A A . 48 GLU O 1 1
6 9659 1 1 53 GLU OE1 O 176.496 3.549 -15.870 1.00 . A A . 48 GLU OE1 1 1
6 9660 1 1 53 GLU OE2 O 174.623 4.667 -15.609 1.00 . A A . 48 GLU OE2 1 1
6 9661 1 1 54 ALA C C 177.221 -0.404 -11.615 1.00 . A A . 49 ALA C 1 1
6 9662 1 1 54 ALA CA C 175.908 -0.311 -12.390 1.00 . A A . 49 ALA CA 1 1
6 9663 1 1 54 ALA CB C 175.955 -1.213 -13.613 1.00 . A A . 49 ALA CB 1 1
6 9664 1 1 54 ALA H H 175.416 1.248 -13.722 1.00 . A A . 49 ALA H 1 1
6 9665 1 1 54 ALA HA H 175.104 -0.649 -11.758 1.00 . A A . 49 ALA HA 1 1
6 9666 1 1 54 ALA HB1 H 174.962 -1.580 -13.828 1.00 . A A . 49 ALA HB1 1 1
6 9667 1 1 54 ALA HB2 H 176.613 -2.049 -13.419 1.00 . A A . 49 ALA HB2 1 1
6 9668 1 1 54 ALA HB3 H 176.324 -0.654 -14.460 1.00 . A A . 49 ALA HB3 1 1
6 9669 1 1 54 ALA N N 175.613 1.058 -12.785 1.00 . A A . 49 ALA N 1 1
6 9670 1 1 54 ALA O O 177.425 -1.337 -10.839 1.00 . A A . 49 ALA O 1 1
6 9671 1 1 55 GLY C C 180.023 -0.802 -11.075 1.00 . A A . 50 GLY C 1 1
6 9672 1 1 55 GLY CA C 179.396 0.575 -11.155 1.00 . A A . 50 GLY CA 1 1
6 9673 1 1 55 GLY H H 177.893 1.280 -12.463 1.00 . A A . 50 GLY H 1 1
6 9674 1 1 55 GLY HA2 H 180.066 1.232 -11.689 1.00 . A A . 50 GLY HA2 1 1
6 9675 1 1 55 GLY HA3 H 179.258 0.955 -10.155 1.00 . A A . 50 GLY HA3 1 1
6 9676 1 1 55 GLY N N 178.110 0.566 -11.835 1.00 . A A . 50 GLY N 1 1
6 9677 1 1 55 GLY O O 179.951 -1.581 -12.025 1.00 . A A . 50 GLY O 1 1
6 9678 1 1 56 HIS C C 180.635 -3.092 -8.508 1.00 . A A . 51 HIS C 1 1
6 9679 1 1 56 HIS CA C 181.247 -2.406 -9.720 1.00 . A A . 51 HIS CA 1 1
6 9680 1 1 56 HIS CB C 182.760 -2.263 -9.543 1.00 . A A . 51 HIS CB 1 1
6 9681 1 1 56 HIS CD2 C 183.085 -2.220 -12.118 1.00 . A A . 51 HIS CD2 1 1
6 9682 1 1 56 HIS CE1 C 185.274 -2.350 -12.166 1.00 . A A . 51 HIS CE1 1 1
6 9683 1 1 56 HIS CG C 183.518 -2.278 -10.835 1.00 . A A . 51 HIS CG 1 1
6 9684 1 1 56 HIS H H 180.632 -0.450 -9.207 1.00 . A A . 51 HIS H 1 1
6 9685 1 1 56 HIS HA H 181.047 -3.007 -10.588 1.00 . A A . 51 HIS HA 1 1
6 9686 1 1 56 HIS HB2 H 182.974 -1.329 -9.048 1.00 . A A . 51 HIS HB2 1 1
6 9687 1 1 56 HIS HB3 H 183.123 -3.078 -8.936 1.00 . A A . 51 HIS HB3 1 1
6 9688 1 1 56 HIS HD1 H 185.500 -2.415 -10.133 1.00 . A A . 51 HIS HD1 1 1
6 9689 1 1 56 HIS HD2 H 182.058 -2.151 -12.445 1.00 . A A . 51 HIS HD2 1 1
6 9690 1 1 56 HIS HE1 H 186.292 -2.404 -12.521 1.00 . A A . 51 HIS HE1 1 1
6 9691 1 1 56 HIS HE2 H 184.197 -2.141 -13.897 1.00 . A A . 51 HIS HE2 1 1
6 9692 1 1 56 HIS N N 180.622 -1.109 -9.931 1.00 . A A . 51 HIS N 1 1
6 9693 1 1 56 HIS ND1 N 184.893 -2.360 -10.901 1.00 . A A . 51 HIS ND1 1 1
6 9694 1 1 56 HIS NE2 N 184.196 -2.268 -12.925 1.00 . A A . 51 HIS NE2 1 1
6 9695 1 1 56 HIS O O 179.839 -4.021 -8.645 1.00 . A A . 51 HIS O 1 1
6 9696 1 1 57 TRP C C 178.974 -2.861 -5.989 1.00 . A A . 52 TRP C 1 1
6 9697 1 1 57 TRP CA C 180.455 -3.180 -6.094 1.00 . A A . 52 TRP CA 1 1
6 9698 1 1 57 TRP CB C 181.202 -2.626 -4.883 1.00 . A A . 52 TRP CB 1 1
6 9699 1 1 57 TRP CD1 C 183.170 -4.240 -4.661 1.00 . A A . 52 TRP CD1 1 1
6 9700 1 1 57 TRP CD2 C 183.760 -2.127 -5.095 1.00 . A A . 52 TRP CD2 1 1
6 9701 1 1 57 TRP CE2 C 184.927 -2.908 -5.000 1.00 . A A . 52 TRP CE2 1 1
6 9702 1 1 57 TRP CE3 C 183.883 -0.761 -5.364 1.00 . A A . 52 TRP CE3 1 1
6 9703 1 1 57 TRP CG C 182.649 -2.999 -4.873 1.00 . A A . 52 TRP CG 1 1
6 9704 1 1 57 TRP CH2 C 186.289 -1.027 -5.429 1.00 . A A . 52 TRP CH2 1 1
6 9705 1 1 57 TRP CZ2 C 186.199 -2.367 -5.167 1.00 . A A . 52 TRP CZ2 1 1
6 9706 1 1 57 TRP CZ3 C 185.145 -0.225 -5.528 1.00 . A A . 52 TRP CZ3 1 1
6 9707 1 1 57 TRP H H 181.619 -1.866 -7.273 1.00 . A A . 52 TRP H 1 1
6 9708 1 1 57 TRP HA H 180.584 -4.251 -6.132 1.00 . A A . 52 TRP HA 1 1
6 9709 1 1 57 TRP HB2 H 181.134 -1.548 -4.885 1.00 . A A . 52 TRP HB2 1 1
6 9710 1 1 57 TRP HB3 H 180.750 -3.011 -3.981 1.00 . A A . 52 TRP HB3 1 1
6 9711 1 1 57 TRP HD1 H 182.578 -5.122 -4.463 1.00 . A A . 52 TRP HD1 1 1
6 9712 1 1 57 TRP HE1 H 185.136 -4.959 -4.619 1.00 . A A . 52 TRP HE1 1 1
6 9713 1 1 57 TRP HE3 H 183.012 -0.127 -5.443 1.00 . A A . 52 TRP HE3 1 1
6 9714 1 1 57 TRP HH2 H 187.257 -0.565 -5.564 1.00 . A A . 52 TRP HH2 1 1
6 9715 1 1 57 TRP HZ2 H 187.092 -2.972 -5.094 1.00 . A A . 52 TRP HZ2 1 1
6 9716 1 1 57 TRP HZ3 H 185.259 0.828 -5.736 1.00 . A A . 52 TRP HZ3 1 1
6 9717 1 1 57 TRP N N 180.994 -2.618 -7.323 1.00 . A A . 52 TRP N 1 1
6 9718 1 1 57 TRP NE1 N 184.538 -4.196 -4.737 1.00 . A A . 52 TRP NE1 1 1
6 9719 1 1 57 TRP O O 178.594 -1.843 -5.418 1.00 . A A . 52 TRP O 1 1
6 9720 1 1 58 ALA C C 176.018 -4.700 -5.810 1.00 . A A . 53 ALA C 1 1
6 9721 1 1 58 ALA CA C 176.701 -3.558 -6.551 1.00 . A A . 53 ALA CA 1 1
6 9722 1 1 58 ALA CB C 176.174 -3.462 -7.975 1.00 . A A . 53 ALA CB 1 1
6 9723 1 1 58 ALA H H 178.529 -4.520 -7.004 1.00 . A A . 53 ALA H 1 1
6 9724 1 1 58 ALA HA H 176.480 -2.630 -6.047 1.00 . A A . 53 ALA HA 1 1
6 9725 1 1 58 ALA HB1 H 176.682 -2.664 -8.494 1.00 . A A . 53 ALA HB1 1 1
6 9726 1 1 58 ALA HB2 H 175.113 -3.259 -7.952 1.00 . A A . 53 ALA HB2 1 1
6 9727 1 1 58 ALA HB3 H 176.351 -4.396 -8.488 1.00 . A A . 53 ALA HB3 1 1
6 9728 1 1 58 ALA N N 178.149 -3.735 -6.561 1.00 . A A . 53 ALA N 1 1
6 9729 1 1 58 ALA O O 175.618 -5.693 -6.420 1.00 . A A . 53 ALA O 1 1
6 9730 1 1 59 ARG C C 174.300 -5.026 -2.671 1.00 . A A . 54 ARG C 1 1
6 9731 1 1 59 ARG CA C 175.281 -5.609 -3.686 1.00 . A A . 54 ARG CA 1 1
6 9732 1 1 59 ARG CB C 176.373 -6.399 -2.974 1.00 . A A . 54 ARG CB 1 1
6 9733 1 1 59 ARG CD C 176.485 -8.857 -2.448 1.00 . A A . 54 ARG CD 1 1
6 9734 1 1 59 ARG CG C 175.845 -7.523 -2.096 1.00 . A A . 54 ARG CG 1 1
6 9735 1 1 59 ARG CZ C 176.760 -10.232 -4.475 1.00 . A A . 54 ARG CZ 1 1
6 9736 1 1 59 ARG H H 176.249 -3.769 -4.058 1.00 . A A . 54 ARG H 1 1
6 9737 1 1 59 ARG HA H 174.746 -6.271 -4.348 1.00 . A A . 54 ARG HA 1 1
6 9738 1 1 59 ARG HB2 H 177.026 -6.822 -3.717 1.00 . A A . 54 ARG HB2 1 1
6 9739 1 1 59 ARG HB3 H 176.942 -5.721 -2.357 1.00 . A A . 54 ARG HB3 1 1
6 9740 1 1 59 ARG HD2 H 177.558 -8.742 -2.426 1.00 . A A . 54 ARG HD2 1 1
6 9741 1 1 59 ARG HD3 H 176.185 -9.591 -1.716 1.00 . A A . 54 ARG HD3 1 1
6 9742 1 1 59 ARG HE H 175.275 -8.932 -4.167 1.00 . A A . 54 ARG HE 1 1
6 9743 1 1 59 ARG HG2 H 176.063 -7.293 -1.063 1.00 . A A . 54 ARG HG2 1 1
6 9744 1 1 59 ARG HG3 H 174.777 -7.600 -2.230 1.00 . A A . 54 ARG HG3 1 1
6 9745 1 1 59 ARG HH11 H 178.191 -10.511 -3.073 1.00 . A A . 54 ARG HH11 1 1
6 9746 1 1 59 ARG HH12 H 178.362 -11.464 -4.508 1.00 . A A . 54 ARG HH12 1 1
6 9747 1 1 59 ARG HH21 H 175.499 -10.187 -6.055 1.00 . A A . 54 ARG HH21 1 1
6 9748 1 1 59 ARG HH22 H 176.835 -11.280 -6.201 1.00 . A A . 54 ARG HH22 1 1
6 9749 1 1 59 ARG N N 175.899 -4.570 -4.495 1.00 . A A . 54 ARG N 1 1
6 9750 1 1 59 ARG NE N 176.087 -9.321 -3.776 1.00 . A A . 54 ARG NE 1 1
6 9751 1 1 59 ARG NH1 N 177.861 -10.781 -3.978 1.00 . A A . 54 ARG NH1 1 1
6 9752 1 1 59 ARG NH2 N 176.329 -10.596 -5.675 1.00 . A A . 54 ARG NH2 1 1
6 9753 1 1 59 ARG O O 174.526 -3.950 -2.117 1.00 . A A . 54 ARG O 1 1
6 9754 1 1 60 ASP C C 172.230 -6.180 -0.223 1.00 . A A . 55 ASP C 1 1
6 9755 1 1 60 ASP CA C 172.185 -5.324 -1.486 1.00 . A A . 55 ASP CA 1 1
6 9756 1 1 60 ASP CB C 170.799 -5.417 -2.127 1.00 . A A . 55 ASP CB 1 1
6 9757 1 1 60 ASP CG C 169.993 -4.146 -1.946 1.00 . A A . 55 ASP CG 1 1
6 9758 1 1 60 ASP H H 173.092 -6.601 -2.908 1.00 . A A . 55 ASP H 1 1
6 9759 1 1 60 ASP HA H 172.379 -4.296 -1.219 1.00 . A A . 55 ASP HA 1 1
6 9760 1 1 60 ASP HB2 H 170.912 -5.600 -3.185 1.00 . A A . 55 ASP HB2 1 1
6 9761 1 1 60 ASP HB3 H 170.255 -6.235 -1.683 1.00 . A A . 55 ASP HB3 1 1
6 9762 1 1 60 ASP N N 173.209 -5.752 -2.434 1.00 . A A . 55 ASP N 1 1
6 9763 1 1 60 ASP O O 172.032 -7.394 -0.279 1.00 . A A . 55 ASP O 1 1
6 9764 1 1 60 ASP OD1 O 170.346 -3.342 -1.059 1.00 . A A . 55 ASP OD1 1 1
6 9765 1 1 60 ASP OD2 O 169.009 -3.956 -2.693 1.00 . A A . 55 ASP OD2 1 1
6 9766 1 1 61 ILE C C 171.225 -6.196 2.920 1.00 . A A . 56 ILE C 1 1
6 9767 1 1 61 ILE CA C 172.560 -6.255 2.186 1.00 . A A . 56 ILE CA 1 1
6 9768 1 1 61 ILE CB C 173.665 -5.680 3.097 1.00 . A A . 56 ILE CB 1 1
6 9769 1 1 61 ILE CD1 C 176.079 -4.871 3.122 1.00 . A A . 56 ILE CD1 1 1
6 9770 1 1 61 ILE CG1 C 174.939 -5.420 2.290 1.00 . A A . 56 ILE CG1 1 1
6 9771 1 1 61 ILE CG2 C 173.947 -6.631 4.250 1.00 . A A . 56 ILE CG2 1 1
6 9772 1 1 61 ILE H H 172.639 -4.575 0.899 1.00 . A A . 56 ILE H 1 1
6 9773 1 1 61 ILE HA H 172.797 -7.289 1.977 1.00 . A A . 56 ILE HA 1 1
6 9774 1 1 61 ILE HB H 173.311 -4.748 3.510 1.00 . A A . 56 ILE HB 1 1
6 9775 1 1 61 ILE HD11 H 176.812 -5.648 3.284 1.00 . A A . 56 ILE HD11 1 1
6 9776 1 1 61 ILE HD12 H 175.699 -4.530 4.073 1.00 . A A . 56 ILE HD12 1 1
6 9777 1 1 61 ILE HD13 H 176.540 -4.045 2.600 1.00 . A A . 56 ILE HD13 1 1
6 9778 1 1 61 ILE HG12 H 175.271 -6.346 1.845 1.00 . A A . 56 ILE HG12 1 1
6 9779 1 1 61 ILE HG13 H 174.725 -4.707 1.509 1.00 . A A . 56 ILE HG13 1 1
6 9780 1 1 61 ILE HG21 H 174.645 -6.172 4.933 1.00 . A A . 56 ILE HG21 1 1
6 9781 1 1 61 ILE HG22 H 174.369 -7.549 3.866 1.00 . A A . 56 ILE HG22 1 1
6 9782 1 1 61 ILE HG23 H 173.027 -6.850 4.769 1.00 . A A . 56 ILE HG23 1 1
6 9783 1 1 61 ILE N N 172.491 -5.544 0.914 1.00 . A A . 56 ILE N 1 1
6 9784 1 1 61 ILE O O 170.454 -5.251 2.748 1.00 . A A . 56 ILE O 1 1
6 9785 1 1 62 THR C C 169.949 -7.797 5.907 1.00 . A A . 57 THR C 1 1
6 9786 1 1 62 THR CA C 169.709 -7.271 4.494 1.00 . A A . 57 THR CA 1 1
6 9787 1 1 62 THR CB C 168.695 -8.160 3.772 1.00 . A A . 57 THR CB 1 1
6 9788 1 1 62 THR CG2 C 168.447 -7.745 2.339 1.00 . A A . 57 THR CG2 1 1
6 9789 1 1 62 THR H H 171.608 -7.934 3.832 1.00 . A A . 57 THR H 1 1
6 9790 1 1 62 THR HA H 169.312 -6.268 4.559 1.00 . A A . 57 THR HA 1 1
6 9791 1 1 62 THR HB H 167.752 -8.112 4.298 1.00 . A A . 57 THR HB 1 1
6 9792 1 1 62 THR HG1 H 168.783 -9.964 4.530 1.00 . A A . 57 THR HG1 1 1
6 9793 1 1 62 THR HG21 H 168.834 -8.502 1.672 1.00 . A A . 57 THR HG21 1 1
6 9794 1 1 62 THR HG22 H 168.945 -6.808 2.143 1.00 . A A . 57 THR HG22 1 1
6 9795 1 1 62 THR HG23 H 167.386 -7.631 2.175 1.00 . A A . 57 THR HG23 1 1
6 9796 1 1 62 THR N N 170.955 -7.209 3.737 1.00 . A A . 57 THR N 1 1
6 9797 1 1 62 THR O O 169.183 -8.619 6.410 1.00 . A A . 57 THR O 1 1
6 9798 1 1 62 THR OG1 O 169.130 -9.508 3.760 1.00 . A A . 57 THR OG1 1 1
6 9799 1 1 63 LYS C C 172.621 -7.054 8.388 1.00 . A A . 58 LYS C 1 1
6 9800 1 1 63 LYS CA C 171.350 -7.745 7.897 1.00 . A A . 58 LYS CA 1 1
6 9801 1 1 63 LYS CB C 171.531 -9.265 7.946 1.00 . A A . 58 LYS CB 1 1
6 9802 1 1 63 LYS CD C 170.068 -11.259 8.405 1.00 . A A . 58 LYS CD 1 1
6 9803 1 1 63 LYS CE C 168.602 -11.440 8.767 1.00 . A A . 58 LYS CE 1 1
6 9804 1 1 63 LYS CG C 170.621 -9.952 8.952 1.00 . A A . 58 LYS CG 1 1
6 9805 1 1 63 LYS H H 171.587 -6.667 6.091 1.00 . A A . 58 LYS H 1 1
6 9806 1 1 63 LYS HA H 170.531 -7.470 8.542 1.00 . A A . 58 LYS HA 1 1
6 9807 1 1 63 LYS HB2 H 171.322 -9.672 6.967 1.00 . A A . 58 LYS HB2 1 1
6 9808 1 1 63 LYS HB3 H 172.555 -9.490 8.208 1.00 . A A . 58 LYS HB3 1 1
6 9809 1 1 63 LYS HD2 H 170.166 -11.259 7.330 1.00 . A A . 58 LYS HD2 1 1
6 9810 1 1 63 LYS HD3 H 170.636 -12.080 8.820 1.00 . A A . 58 LYS HD3 1 1
6 9811 1 1 63 LYS HE2 H 168.441 -12.465 9.063 1.00 . A A . 58 LYS HE2 1 1
6 9812 1 1 63 LYS HE3 H 168.364 -10.785 9.593 1.00 . A A . 58 LYS HE3 1 1
6 9813 1 1 63 LYS HG2 H 171.185 -10.159 9.849 1.00 . A A . 58 LYS HG2 1 1
6 9814 1 1 63 LYS HG3 H 169.798 -9.293 9.186 1.00 . A A . 58 LYS HG3 1 1
6 9815 1 1 63 LYS HZ1 H 166.867 -11.737 7.642 1.00 . A A . 58 LYS HZ1 1 1
6 9816 1 1 63 LYS HZ2 H 168.207 -11.264 6.724 1.00 . A A . 58 LYS HZ2 1 1
6 9817 1 1 63 LYS HZ3 H 167.394 -10.129 7.678 1.00 . A A . 58 LYS HZ3 1 1
6 9818 1 1 63 LYS N N 171.014 -7.320 6.543 1.00 . A A . 58 LYS N 1 1
6 9819 1 1 63 LYS NZ N 167.704 -11.120 7.623 1.00 . A A . 58 LYS NZ 1 1
6 9820 1 1 63 LYS O O 173.730 -7.483 8.071 1.00 . A A . 58 LYS O 1 1
6 9821 1 1 64 PRO C C 174.625 -6.138 10.414 1.00 . A A . 59 PRO C 1 1
6 9822 1 1 64 PRO CA C 173.629 -5.229 9.706 1.00 . A A . 59 PRO CA 1 1
6 9823 1 1 64 PRO CB C 172.998 -4.263 10.711 1.00 . A A . 59 PRO CB 1 1
6 9824 1 1 64 PRO CD C 171.197 -5.385 9.608 1.00 . A A . 59 PRO CD 1 1
6 9825 1 1 64 PRO CG C 171.600 -4.076 10.230 1.00 . A A . 59 PRO CG 1 1
6 9826 1 1 64 PRO HA H 174.135 -4.673 8.932 1.00 . A A . 59 PRO HA 1 1
6 9827 1 1 64 PRO HB2 H 173.021 -4.701 11.697 1.00 . A A . 59 PRO HB2 1 1
6 9828 1 1 64 PRO HB3 H 173.545 -3.329 10.713 1.00 . A A . 59 PRO HB3 1 1
6 9829 1 1 64 PRO HD2 H 170.712 -6.017 10.337 1.00 . A A . 59 PRO HD2 1 1
6 9830 1 1 64 PRO HD3 H 170.546 -5.216 8.762 1.00 . A A . 59 PRO HD3 1 1
6 9831 1 1 64 PRO HG2 H 170.954 -3.842 11.064 1.00 . A A . 59 PRO HG2 1 1
6 9832 1 1 64 PRO HG3 H 171.567 -3.286 9.496 1.00 . A A . 59 PRO HG3 1 1
6 9833 1 1 64 PRO N N 172.481 -5.971 9.175 1.00 . A A . 59 PRO N 1 1
6 9834 1 1 64 PRO O O 174.461 -7.358 10.442 1.00 . A A . 59 PRO O 1 1
6 9835 1 1 65 LYS C C 176.573 -5.994 13.212 1.00 . A A . 60 LYS C 1 1
6 9836 1 1 65 LYS CA C 176.674 -6.279 11.719 1.00 . A A . 60 LYS CA 1 1
6 9837 1 1 65 LYS CB C 178.069 -5.911 11.206 1.00 . A A . 60 LYS CB 1 1
6 9838 1 1 65 LYS CD C 179.655 -7.188 12.677 1.00 . A A . 60 LYS CD 1 1
6 9839 1 1 65 LYS CE C 179.848 -8.646 13.064 1.00 . A A . 60 LYS CE 1 1
6 9840 1 1 65 LYS CG C 179.065 -7.056 11.283 1.00 . A A . 60 LYS CG 1 1
6 9841 1 1 65 LYS H H 175.718 -4.552 10.941 1.00 . A A . 60 LYS H 1 1
6 9842 1 1 65 LYS HA H 176.500 -7.332 11.549 1.00 . A A . 60 LYS HA 1 1
6 9843 1 1 65 LYS HB2 H 177.990 -5.599 10.176 1.00 . A A . 60 LYS HB2 1 1
6 9844 1 1 65 LYS HB3 H 178.450 -5.090 11.795 1.00 . A A . 60 LYS HB3 1 1
6 9845 1 1 65 LYS HD2 H 180.613 -6.690 12.701 1.00 . A A . 60 LYS HD2 1 1
6 9846 1 1 65 LYS HD3 H 178.986 -6.722 13.386 1.00 . A A . 60 LYS HD3 1 1
6 9847 1 1 65 LYS HE2 H 179.795 -8.730 14.139 1.00 . A A . 60 LYS HE2 1 1
6 9848 1 1 65 LYS HE3 H 179.060 -9.231 12.617 1.00 . A A . 60 LYS HE3 1 1
6 9849 1 1 65 LYS HG2 H 178.562 -7.977 11.027 1.00 . A A . 60 LYS HG2 1 1
6 9850 1 1 65 LYS HG3 H 179.864 -6.872 10.579 1.00 . A A . 60 LYS HG3 1 1
6 9851 1 1 65 LYS HZ1 H 181.922 -8.503 12.845 1.00 . A A . 60 LYS HZ1 1 1
6 9852 1 1 65 LYS HZ2 H 181.152 -9.310 11.573 1.00 . A A . 60 LYS HZ2 1 1
6 9853 1 1 65 LYS HZ3 H 181.362 -10.086 13.061 1.00 . A A . 60 LYS HZ3 1 1
6 9854 1 1 65 LYS N N 175.652 -5.531 10.994 1.00 . A A . 60 LYS N 1 1
6 9855 1 1 65 LYS NZ N 181.164 -9.173 12.604 1.00 . A A . 60 LYS NZ 1 1
6 9856 1 1 65 LYS O O 176.555 -6.908 14.036 1.00 . A A . 60 LYS O 1 1
6 9857 1 1 66 GLU C C 176.278 -2.755 14.960 1.00 . A A . 61 GLU C 1 1
6 9858 1 1 66 GLU CA C 176.378 -4.265 14.923 1.00 . A A . 61 GLU CA 1 1
6 9859 1 1 66 GLU CB C 177.568 -4.745 15.758 1.00 . A A . 61 GLU CB 1 1
6 9860 1 1 66 GLU CD C 177.198 -6.053 17.888 1.00 . A A . 61 GLU CD 1 1
6 9861 1 1 66 GLU CG C 177.325 -4.680 17.258 1.00 . A A . 61 GLU CG 1 1
6 9862 1 1 66 GLU H H 176.505 -4.040 12.828 1.00 . A A . 61 GLU H 1 1
6 9863 1 1 66 GLU HA H 175.469 -4.674 15.322 1.00 . A A . 61 GLU HA 1 1
6 9864 1 1 66 GLU HB2 H 177.788 -5.768 15.494 1.00 . A A . 61 GLU HB2 1 1
6 9865 1 1 66 GLU HB3 H 178.424 -4.131 15.527 1.00 . A A . 61 GLU HB3 1 1
6 9866 1 1 66 GLU HG2 H 178.151 -4.162 17.722 1.00 . A A . 61 GLU HG2 1 1
6 9867 1 1 66 GLU HG3 H 176.412 -4.132 17.438 1.00 . A A . 61 GLU HG3 1 1
6 9868 1 1 66 GLU N N 176.493 -4.712 13.541 1.00 . A A . 61 GLU N 1 1
6 9869 1 1 66 GLU O O 177.271 -2.057 15.163 1.00 . A A . 61 GLU O 1 1
6 9870 1 1 66 GLU OE1 O 176.203 -6.750 17.600 1.00 . A A . 61 GLU OE1 1 1
6 9871 1 1 66 GLU OE2 O 178.095 -6.431 18.671 1.00 . A A . 61 GLU OE2 1 1
6 9872 1 1 67 GLY C C 175.524 -0.237 13.430 1.00 . A A . 62 GLY C 1 1
6 9873 1 1 67 GLY CA C 174.874 -0.826 14.664 1.00 . A A . 62 GLY CA 1 1
6 9874 1 1 67 GLY H H 174.329 -2.860 14.517 1.00 . A A . 62 GLY H 1 1
6 9875 1 1 67 GLY HA2 H 173.814 -0.616 14.646 1.00 . A A . 62 GLY HA2 1 1
6 9876 1 1 67 GLY HA3 H 175.312 -0.376 15.542 1.00 . A A . 62 GLY HA3 1 1
6 9877 1 1 67 GLY N N 175.075 -2.254 14.709 1.00 . A A . 62 GLY N 1 1
6 9878 1 1 67 GLY O O 175.501 0.976 13.219 1.00 . A A . 62 GLY O 1 1
6 9879 1 1 68 ARG C C 176.840 -1.859 10.388 1.00 . A A . 63 ARG C 1 1
6 9880 1 1 68 ARG CA C 176.778 -0.702 11.378 1.00 . A A . 63 ARG CA 1 1
6 9881 1 1 68 ARG CB C 178.197 -0.219 11.690 1.00 . A A . 63 ARG CB 1 1
6 9882 1 1 68 ARG CD C 179.428 1.612 12.893 1.00 . A A . 63 ARG CD 1 1
6 9883 1 1 68 ARG CG C 178.299 1.277 11.932 1.00 . A A . 63 ARG CG 1 1
6 9884 1 1 68 ARG CZ C 180.149 3.491 14.314 1.00 . A A . 63 ARG CZ 1 1
6 9885 1 1 68 ARG H H 176.082 -2.075 12.834 1.00 . A A . 63 ARG H 1 1
6 9886 1 1 68 ARG HA H 176.215 0.107 10.943 1.00 . A A . 63 ARG HA 1 1
6 9887 1 1 68 ARG HB2 H 178.553 -0.727 12.572 1.00 . A A . 63 ARG HB2 1 1
6 9888 1 1 68 ARG HB3 H 178.840 -0.470 10.857 1.00 . A A . 63 ARG HB3 1 1
6 9889 1 1 68 ARG HD2 H 179.441 0.875 13.682 1.00 . A A . 63 ARG HD2 1 1
6 9890 1 1 68 ARG HD3 H 180.363 1.578 12.354 1.00 . A A . 63 ARG HD3 1 1
6 9891 1 1 68 ARG HE H 178.462 3.443 13.251 1.00 . A A . 63 ARG HE 1 1
6 9892 1 1 68 ARG HG2 H 178.481 1.773 10.990 1.00 . A A . 63 ARG HG2 1 1
6 9893 1 1 68 ARG HG3 H 177.367 1.627 12.350 1.00 . A A . 63 ARG HG3 1 1
6 9894 1 1 68 ARG HH11 H 181.427 1.923 14.286 1.00 . A A . 63 ARG HH11 1 1
6 9895 1 1 68 ARG HH12 H 181.912 3.258 15.277 1.00 . A A . 63 ARG HH12 1 1
6 9896 1 1 68 ARG HH21 H 179.097 5.200 14.553 1.00 . A A . 63 ARG HH21 1 1
6 9897 1 1 68 ARG HH22 H 180.588 5.117 15.430 1.00 . A A . 63 ARG HH22 1 1
6 9898 1 1 68 ARG N N 176.109 -1.114 12.608 1.00 . A A . 63 ARG N 1 1
6 9899 1 1 68 ARG NE N 179.268 2.938 13.484 1.00 . A A . 63 ARG NE 1 1
6 9900 1 1 68 ARG NH1 N 181.253 2.836 14.654 1.00 . A A . 63 ARG NH1 1 1
6 9901 1 1 68 ARG NH2 N 179.927 4.702 14.806 1.00 . A A . 63 ARG NH2 1 1
6 9902 1 1 68 ARG O O 177.218 -2.972 10.756 1.00 . A A . 63 ARG O 1 1
6 9903 1 1 69 TRP C C 177.980 -2.820 7.643 1.00 . A A . 64 TRP C 1 1
6 9904 1 1 69 TRP CA C 176.551 -2.642 8.118 1.00 . A A . 64 TRP CA 1 1
6 9905 1 1 69 TRP CB C 175.660 -2.316 6.927 1.00 . A A . 64 TRP CB 1 1
6 9906 1 1 69 TRP CD1 C 173.793 -1.012 8.110 1.00 . A A . 64 TRP CD1 1 1
6 9907 1 1 69 TRP CD2 C 173.068 -2.692 6.820 1.00 . A A . 64 TRP CD2 1 1
6 9908 1 1 69 TRP CE2 C 171.954 -2.064 7.405 1.00 . A A . 64 TRP CE2 1 1
6 9909 1 1 69 TRP CE3 C 172.853 -3.777 5.964 1.00 . A A . 64 TRP CE3 1 1
6 9910 1 1 69 TRP CG C 174.238 -2.004 7.284 1.00 . A A . 64 TRP CG 1 1
6 9911 1 1 69 TRP CH2 C 170.466 -3.545 6.327 1.00 . A A . 64 TRP CH2 1 1
6 9912 1 1 69 TRP CZ2 C 170.648 -2.482 7.165 1.00 . A A . 64 TRP CZ2 1 1
6 9913 1 1 69 TRP CZ3 C 171.554 -4.193 5.728 1.00 . A A . 64 TRP CZ3 1 1
6 9914 1 1 69 TRP H H 176.217 -0.703 8.871 1.00 . A A . 64 TRP H 1 1
6 9915 1 1 69 TRP HA H 176.217 -3.564 8.570 1.00 . A A . 64 TRP HA 1 1
6 9916 1 1 69 TRP HB2 H 176.073 -1.474 6.408 1.00 . A A . 64 TRP HB2 1 1
6 9917 1 1 69 TRP HB3 H 175.655 -3.161 6.267 1.00 . A A . 64 TRP HB3 1 1
6 9918 1 1 69 TRP HD1 H 174.434 -0.311 8.622 1.00 . A A . 64 TRP HD1 1 1
6 9919 1 1 69 TRP HE1 H 171.869 -0.438 8.717 1.00 . A A . 64 TRP HE1 1 1
6 9920 1 1 69 TRP HE3 H 173.678 -4.289 5.494 1.00 . A A . 64 TRP HE3 1 1
6 9921 1 1 69 TRP HH2 H 169.466 -3.903 6.115 1.00 . A A . 64 TRP HH2 1 1
6 9922 1 1 69 TRP HZ2 H 169.799 -1.993 7.618 1.00 . A A . 64 TRP HZ2 1 1
6 9923 1 1 69 TRP HZ3 H 171.370 -5.028 5.072 1.00 . A A . 64 TRP HZ3 1 1
6 9924 1 1 69 TRP N N 176.495 -1.603 9.128 1.00 . A A . 64 TRP N 1 1
6 9925 1 1 69 TRP NE1 N 172.421 -1.045 8.188 1.00 . A A . 64 TRP NE1 1 1
6 9926 1 1 69 TRP O O 178.790 -1.894 7.710 1.00 . A A . 64 TRP O 1 1
6 9927 1 1 70 THR C C 179.544 -5.096 5.352 1.00 . A A . 65 THR C 1 1
6 9928 1 1 70 THR CA C 179.609 -4.339 6.673 1.00 . A A . 65 THR CA 1 1
6 9929 1 1 70 THR CB C 180.367 -5.171 7.710 1.00 . A A . 65 THR CB 1 1
6 9930 1 1 70 THR CG2 C 181.834 -5.343 7.382 1.00 . A A . 65 THR CG2 1 1
6 9931 1 1 70 THR H H 177.576 -4.696 7.139 1.00 . A A . 65 THR H 1 1
6 9932 1 1 70 THR HA H 180.137 -3.412 6.516 1.00 . A A . 65 THR HA 1 1
6 9933 1 1 70 THR HB H 179.922 -6.153 7.763 1.00 . A A . 65 THR HB 1 1
6 9934 1 1 70 THR HG1 H 179.360 -4.414 9.209 1.00 . A A . 65 THR HG1 1 1
6 9935 1 1 70 THR HG21 H 182.009 -5.059 6.355 1.00 . A A . 65 THR HG21 1 1
6 9936 1 1 70 THR HG22 H 182.115 -6.376 7.522 1.00 . A A . 65 THR HG22 1 1
6 9937 1 1 70 THR HG23 H 182.425 -4.717 8.033 1.00 . A A . 65 THR HG23 1 1
6 9938 1 1 70 THR N N 178.276 -4.017 7.165 1.00 . A A . 65 THR N 1 1
6 9939 1 1 70 THR O O 178.975 -6.185 5.276 1.00 . A A . 65 THR O 1 1
6 9940 1 1 70 THR OG1 O 180.281 -4.572 8.991 1.00 . A A . 65 THR OG1 1 1
6 9941 1 1 71 PHE C C 181.576 -5.624 2.658 1.00 . A A . 66 PHE C 1 1
6 9942 1 1 71 PHE CA C 180.166 -5.159 3.003 1.00 . A A . 66 PHE CA 1 1
6 9943 1 1 71 PHE CB C 179.656 -4.200 1.926 1.00 . A A . 66 PHE CB 1 1
6 9944 1 1 71 PHE CD1 C 178.836 -5.955 0.332 1.00 . A A . 66 PHE CD1 1 1
6 9945 1 1 71 PHE CD2 C 180.314 -4.276 -0.494 1.00 . A A . 66 PHE CD2 1 1
6 9946 1 1 71 PHE CE1 C 178.787 -6.532 -0.922 1.00 . A A . 66 PHE CE1 1 1
6 9947 1 1 71 PHE CE2 C 180.268 -4.849 -1.752 1.00 . A A . 66 PHE CE2 1 1
6 9948 1 1 71 PHE CG C 179.599 -4.821 0.559 1.00 . A A . 66 PHE CG 1 1
6 9949 1 1 71 PHE CZ C 179.503 -5.979 -1.964 1.00 . A A . 66 PHE CZ 1 1
6 9950 1 1 71 PHE H H 180.592 -3.661 4.438 1.00 . A A . 66 PHE H 1 1
6 9951 1 1 71 PHE HA H 179.516 -6.021 3.041 1.00 . A A . 66 PHE HA 1 1
6 9952 1 1 71 PHE HB2 H 178.659 -3.874 2.185 1.00 . A A . 66 PHE HB2 1 1
6 9953 1 1 71 PHE HB3 H 180.309 -3.343 1.877 1.00 . A A . 66 PHE HB3 1 1
6 9954 1 1 71 PHE HD1 H 178.275 -6.387 1.147 1.00 . A A . 66 PHE HD1 1 1
6 9955 1 1 71 PHE HD2 H 180.913 -3.392 -0.328 1.00 . A A . 66 PHE HD2 1 1
6 9956 1 1 71 PHE HE1 H 178.187 -7.416 -1.086 1.00 . A A . 66 PHE HE1 1 1
6 9957 1 1 71 PHE HE2 H 180.829 -4.415 -2.566 1.00 . A A . 66 PHE HE2 1 1
6 9958 1 1 71 PHE HZ H 179.464 -6.429 -2.947 1.00 . A A . 66 PHE HZ 1 1
6 9959 1 1 71 PHE N N 180.144 -4.524 4.315 1.00 . A A . 66 PHE N 1 1
6 9960 1 1 71 PHE O O 182.312 -4.938 1.950 1.00 . A A . 66 PHE O 1 1
6 9961 1 1 72 ARG C C 183.273 -8.270 1.717 1.00 . A A . 67 ARG C 1 1
6 9962 1 1 72 ARG CA C 183.274 -7.346 2.931 1.00 . A A . 67 ARG CA 1 1
6 9963 1 1 72 ARG CB C 183.763 -8.107 4.168 1.00 . A A . 67 ARG CB 1 1
6 9964 1 1 72 ARG CD C 185.854 -8.410 5.528 1.00 . A A . 67 ARG CD 1 1
6 9965 1 1 72 ARG CG C 184.901 -7.410 4.897 1.00 . A A . 67 ARG CG 1 1
6 9966 1 1 72 ARG CZ C 188.230 -8.463 6.184 1.00 . A A . 67 ARG CZ 1 1
6 9967 1 1 72 ARG H H 181.320 -7.287 3.737 1.00 . A A . 67 ARG H 1 1
6 9968 1 1 72 ARG HA H 183.944 -6.523 2.742 1.00 . A A . 67 ARG HA 1 1
6 9969 1 1 72 ARG HB2 H 182.939 -8.220 4.855 1.00 . A A . 67 ARG HB2 1 1
6 9970 1 1 72 ARG HB3 H 184.106 -9.085 3.865 1.00 . A A . 67 ARG HB3 1 1
6 9971 1 1 72 ARG HD2 H 185.597 -8.524 6.571 1.00 . A A . 67 ARG HD2 1 1
6 9972 1 1 72 ARG HD3 H 185.744 -9.360 5.026 1.00 . A A . 67 ARG HD3 1 1
6 9973 1 1 72 ARG HE H 187.460 -7.291 4.763 1.00 . A A . 67 ARG HE 1 1
6 9974 1 1 72 ARG HG2 H 185.448 -6.802 4.193 1.00 . A A . 67 ARG HG2 1 1
6 9975 1 1 72 ARG HG3 H 184.487 -6.781 5.672 1.00 . A A . 67 ARG HG3 1 1
6 9976 1 1 72 ARG HH11 H 187.048 -9.739 7.217 1.00 . A A . 67 ARG HH11 1 1
6 9977 1 1 72 ARG HH12 H 188.722 -9.755 7.658 1.00 . A A . 67 ARG HH12 1 1
6 9978 1 1 72 ARG HH21 H 189.663 -7.312 5.342 1.00 . A A . 67 ARG HH21 1 1
6 9979 1 1 72 ARG HH22 H 190.207 -8.380 6.592 1.00 . A A . 67 ARG HH22 1 1
6 9980 1 1 72 ARG N N 181.948 -6.791 3.175 1.00 . A A . 67 ARG N 1 1
6 9981 1 1 72 ARG NE N 187.246 -7.979 5.428 1.00 . A A . 67 ARG NE 1 1
6 9982 1 1 72 ARG NH1 N 187.979 -9.396 7.094 1.00 . A A . 67 ARG NH1 1 1
6 9983 1 1 72 ARG NH2 N 189.468 -8.015 6.027 1.00 . A A . 67 ARG NH2 1 1
6 9984 1 1 72 ARG O O 182.473 -9.202 1.631 1.00 . A A . 67 ARG O 1 1
6 9985 1 1 73 ASP C C 185.759 -9.071 -0.768 1.00 . A A . 68 ASP C 1 1
6 9986 1 1 73 ASP CA C 184.297 -8.813 -0.429 1.00 . A A . 68 ASP CA 1 1
6 9987 1 1 73 ASP CB C 183.598 -8.121 -1.603 1.00 . A A . 68 ASP CB 1 1
6 9988 1 1 73 ASP CG C 183.942 -6.648 -1.696 1.00 . A A . 68 ASP CG 1 1
6 9989 1 1 73 ASP H H 184.792 -7.251 0.912 1.00 . A A . 68 ASP H 1 1
6 9990 1 1 73 ASP HA H 183.813 -9.761 -0.244 1.00 . A A . 68 ASP HA 1 1
6 9991 1 1 73 ASP HB2 H 183.897 -8.600 -2.523 1.00 . A A . 68 ASP HB2 1 1
6 9992 1 1 73 ASP HB3 H 182.529 -8.216 -1.483 1.00 . A A . 68 ASP HB3 1 1
6 9993 1 1 73 ASP N N 184.180 -8.006 0.781 1.00 . A A . 68 ASP N 1 1
6 9994 1 1 73 ASP O O 186.490 -8.153 -1.141 1.00 . A A . 68 ASP O 1 1
6 9995 1 1 73 ASP OD1 O 183.732 -5.925 -0.699 1.00 . A A . 68 ASP OD1 1 1
6 9996 1 1 73 ASP OD2 O 184.421 -6.217 -2.766 1.00 . A A . 68 ASP OD2 1 1
6 9997 1 1 74 ARG C C 187.730 -11.103 -2.391 1.00 . A A . 69 ARG C 1 1
6 9998 1 1 74 ARG CA C 187.558 -10.710 -0.923 1.00 . A A . 69 ARG CA 1 1
6 9999 1 1 74 ARG CB C 187.983 -11.870 -0.018 1.00 . A A . 69 ARG CB 1 1
6 10000 1 1 74 ARG CD C 188.826 -11.855 2.353 1.00 . A A . 69 ARG CD 1 1
6 10001 1 1 74 ARG CG C 189.144 -11.524 0.903 1.00 . A A . 69 ARG CG 1 1
6 10002 1 1 74 ARG CZ C 190.368 -13.685 2.942 1.00 . A A . 69 ARG CZ 1 1
6 10003 1 1 74 ARG H H 185.548 -11.009 -0.330 1.00 . A A . 69 ARG H 1 1
6 10004 1 1 74 ARG HA H 188.187 -9.858 -0.718 1.00 . A A . 69 ARG HA 1 1
6 10005 1 1 74 ARG HB2 H 187.141 -12.161 0.591 1.00 . A A . 69 ARG HB2 1 1
6 10006 1 1 74 ARG HB3 H 188.277 -12.707 -0.635 1.00 . A A . 69 ARG HB3 1 1
6 10007 1 1 74 ARG HD2 H 188.519 -10.950 2.855 1.00 . A A . 69 ARG HD2 1 1
6 10008 1 1 74 ARG HD3 H 188.018 -12.572 2.377 1.00 . A A . 69 ARG HD3 1 1
6 10009 1 1 74 ARG HE H 190.490 -11.818 3.636 1.00 . A A . 69 ARG HE 1 1
6 10010 1 1 74 ARG HG2 H 190.012 -12.091 0.599 1.00 . A A . 69 ARG HG2 1 1
6 10011 1 1 74 ARG HG3 H 189.355 -10.469 0.820 1.00 . A A . 69 ARG HG3 1 1
6 10012 1 1 74 ARG HH11 H 188.901 -14.210 1.653 1.00 . A A . 69 ARG HH11 1 1
6 10013 1 1 74 ARG HH12 H 189.999 -15.477 2.083 1.00 . A A . 69 ARG HH12 1 1
6 10014 1 1 74 ARG HH21 H 191.935 -13.485 4.204 1.00 . A A . 69 ARG HH21 1 1
6 10015 1 1 74 ARG HH22 H 191.720 -15.067 3.532 1.00 . A A . 69 ARG HH22 1 1
6 10016 1 1 74 ARG N N 186.180 -10.325 -0.634 1.00 . A A . 69 ARG N 1 1
6 10017 1 1 74 ARG NE N 189.979 -12.416 3.053 1.00 . A A . 69 ARG NE 1 1
6 10018 1 1 74 ARG NH1 N 189.701 -14.526 2.162 1.00 . A A . 69 ARG NH1 1 1
6 10019 1 1 74 ARG NH2 N 191.429 -14.114 3.615 1.00 . A A . 69 ARG NH2 1 1
6 10020 1 1 74 ARG O O 188.664 -11.824 -2.742 1.00 . A A . 69 ARG O 1 1
6 10021 1 1 75 ASN C C 186.963 -9.652 -5.494 1.00 . A A . 70 ASN C 1 1
6 10022 1 1 75 ASN CA C 186.888 -10.933 -4.669 1.00 . A A . 70 ASN CA 1 1
6 10023 1 1 75 ASN CB C 185.666 -11.752 -5.088 1.00 . A A . 70 ASN CB 1 1
6 10024 1 1 75 ASN CG C 186.008 -12.813 -6.117 1.00 . A A . 70 ASN CG 1 1
6 10025 1 1 75 ASN H H 186.107 -10.056 -2.909 1.00 . A A . 70 ASN H 1 1
6 10026 1 1 75 ASN HA H 187.779 -11.515 -4.846 1.00 . A A . 70 ASN HA 1 1
6 10027 1 1 75 ASN HB2 H 185.252 -12.240 -4.220 1.00 . A A . 70 ASN HB2 1 1
6 10028 1 1 75 ASN HB3 H 184.924 -11.091 -5.513 1.00 . A A . 70 ASN HB3 1 1
6 10029 1 1 75 ASN HD21 H 186.821 -13.952 -4.706 1.00 . A A . 70 ASN HD21 1 1
6 10030 1 1 75 ASN HD22 H 186.859 -14.600 -6.307 1.00 . A A . 70 ASN HD22 1 1
6 10031 1 1 75 ASN N N 186.827 -10.626 -3.244 1.00 . A A . 70 ASN N 1 1
6 10032 1 1 75 ASN ND2 N 186.625 -13.899 -5.665 1.00 . A A . 70 ASN ND2 1 1
6 10033 1 1 75 ASN O O 186.471 -9.597 -6.620 1.00 . A A . 70 ASN O 1 1
6 10034 1 1 75 ASN OD1 O 185.720 -12.659 -7.304 1.00 . A A . 70 ASN OD1 1 1
6 10035 1 1 76 ALA C C 189.167 -7.107 -6.032 1.00 . A A . 71 ALA C 1 1
6 10036 1 1 76 ALA CA C 187.724 -7.343 -5.602 1.00 . A A . 71 ALA CA 1 1
6 10037 1 1 76 ALA CB C 187.249 -6.215 -4.701 1.00 . A A . 71 ALA CB 1 1
6 10038 1 1 76 ALA H H 187.954 -8.731 -4.022 1.00 . A A . 71 ALA H 1 1
6 10039 1 1 76 ALA HA H 187.094 -7.361 -6.481 1.00 . A A . 71 ALA HA 1 1
6 10040 1 1 76 ALA HB1 H 187.999 -6.015 -3.950 1.00 . A A . 71 ALA HB1 1 1
6 10041 1 1 76 ALA HB2 H 186.326 -6.503 -4.219 1.00 . A A . 71 ALA HB2 1 1
6 10042 1 1 76 ALA HB3 H 187.084 -5.327 -5.292 1.00 . A A . 71 ALA HB3 1 1
6 10043 1 1 76 ALA N N 187.583 -8.625 -4.923 1.00 . A A . 71 ALA N 1 1
6 10044 1 1 76 ALA O O 190.088 -7.194 -5.220 1.00 . A A . 71 ALA O 1 1
6 10045 1 1 77 LYS C C 191.071 -5.087 -7.675 1.00 . A A . 72 LYS C 1 1
6 10046 1 1 77 LYS CA C 190.689 -6.553 -7.845 1.00 . A A . 72 LYS CA 1 1
6 10047 1 1 77 LYS CB C 190.751 -6.943 -9.324 1.00 . A A . 72 LYS CB 1 1
6 10048 1 1 77 LYS CD C 192.314 -6.726 -11.279 1.00 . A A . 72 LYS CD 1 1
6 10049 1 1 77 LYS CE C 192.812 -5.291 -11.373 1.00 . A A . 72 LYS CE 1 1
6 10050 1 1 77 LYS CG C 192.165 -7.170 -9.833 1.00 . A A . 72 LYS CG 1 1
6 10051 1 1 77 LYS H H 188.583 -6.750 -7.910 1.00 . A A . 72 LYS H 1 1
6 10052 1 1 77 LYS HA H 191.388 -7.163 -7.292 1.00 . A A . 72 LYS HA 1 1
6 10053 1 1 77 LYS HB2 H 190.188 -7.853 -9.468 1.00 . A A . 72 LYS HB2 1 1
6 10054 1 1 77 LYS HB3 H 190.302 -6.156 -9.911 1.00 . A A . 72 LYS HB3 1 1
6 10055 1 1 77 LYS HD2 H 193.021 -7.373 -11.774 1.00 . A A . 72 LYS HD2 1 1
6 10056 1 1 77 LYS HD3 H 191.354 -6.797 -11.769 1.00 . A A . 72 LYS HD3 1 1
6 10057 1 1 77 LYS HE2 H 192.011 -4.626 -11.086 1.00 . A A . 72 LYS HE2 1 1
6 10058 1 1 77 LYS HE3 H 193.643 -5.167 -10.694 1.00 . A A . 72 LYS HE3 1 1
6 10059 1 1 77 LYS HG2 H 192.853 -6.607 -9.221 1.00 . A A . 72 LYS HG2 1 1
6 10060 1 1 77 LYS HG3 H 192.396 -8.223 -9.764 1.00 . A A . 72 LYS HG3 1 1
6 10061 1 1 77 LYS HZ1 H 192.658 -5.429 -13.453 1.00 . A A . 72 LYS HZ1 1 1
6 10062 1 1 77 LYS HZ2 H 194.244 -5.239 -12.895 1.00 . A A . 72 LYS HZ2 1 1
6 10063 1 1 77 LYS HZ3 H 193.187 -3.919 -12.903 1.00 . A A . 72 LYS HZ3 1 1
6 10064 1 1 77 LYS N N 189.357 -6.805 -7.311 1.00 . A A . 72 LYS N 1 1
6 10065 1 1 77 LYS NZ N 193.256 -4.946 -12.752 1.00 . A A . 72 LYS NZ 1 1
6 10066 1 1 77 LYS O O 191.051 -4.314 -8.633 1.00 . A A . 72 LYS O 1 1
6 10067 1 1 78 LEU C C 193.272 -3.105 -6.507 1.00 . A A . 73 LEU C 1 1
6 10068 1 1 78 LEU CA C 191.809 -3.339 -6.153 1.00 . A A . 73 LEU CA 1 1
6 10069 1 1 78 LEU CB C 191.576 -3.028 -4.673 1.00 . A A . 73 LEU CB 1 1
6 10070 1 1 78 LEU CD1 C 190.031 -3.132 -2.703 1.00 . A A . 73 LEU CD1 1 1
6 10071 1 1 78 LEU CD2 C 189.333 -1.912 -4.770 1.00 . A A . 73 LEU CD2 1 1
6 10072 1 1 78 LEU CG C 190.116 -3.095 -4.220 1.00 . A A . 73 LEU CG 1 1
6 10073 1 1 78 LEU H H 191.418 -5.374 -5.728 1.00 . A A . 73 LEU H 1 1
6 10074 1 1 78 LEU HA H 191.195 -2.682 -6.752 1.00 . A A . 73 LEU HA 1 1
6 10075 1 1 78 LEU HB2 H 192.147 -3.731 -4.085 1.00 . A A . 73 LEU HB2 1 1
6 10076 1 1 78 LEU HB3 H 191.946 -2.033 -4.473 1.00 . A A . 73 LEU HB3 1 1
6 10077 1 1 78 LEU HD11 H 189.179 -3.726 -2.403 1.00 . A A . 73 LEU HD11 1 1
6 10078 1 1 78 LEU HD12 H 189.918 -2.127 -2.323 1.00 . A A . 73 LEU HD12 1 1
6 10079 1 1 78 LEU HD13 H 190.933 -3.569 -2.301 1.00 . A A . 73 LEU HD13 1 1
6 10080 1 1 78 LEU HD21 H 189.996 -1.070 -4.898 1.00 . A A . 73 LEU HD21 1 1
6 10081 1 1 78 LEU HD22 H 188.546 -1.650 -4.080 1.00 . A A . 73 LEU HD22 1 1
6 10082 1 1 78 LEU HD23 H 188.901 -2.180 -5.724 1.00 . A A . 73 LEU HD23 1 1
6 10083 1 1 78 LEU HG H 189.670 -4.001 -4.601 1.00 . A A . 73 LEU HG 1 1
6 10084 1 1 78 LEU N N 191.420 -4.712 -6.450 1.00 . A A . 73 LEU N 1 1
6 10085 1 1 78 LEU O O 194.072 -4.040 -6.527 1.00 . A A . 73 LEU O 1 1
6 10086 1 1 79 LYS C C 195.481 -0.312 -6.332 1.00 . A A . 74 LYS C 1 1
6 10087 1 1 79 LYS CA C 194.989 -1.506 -7.142 1.00 . A A . 74 LYS CA 1 1
6 10088 1 1 79 LYS CB C 195.093 -1.204 -8.637 1.00 . A A . 74 LYS CB 1 1
6 10089 1 1 79 LYS CD C 196.591 -1.942 -10.517 1.00 . A A . 74 LYS CD 1 1
6 10090 1 1 79 LYS CE C 196.610 -0.943 -11.662 1.00 . A A . 74 LYS CE 1 1
6 10091 1 1 79 LYS CG C 196.516 -1.243 -9.169 1.00 . A A . 74 LYS CG 1 1
6 10092 1 1 79 LYS H H 192.938 -1.148 -6.757 1.00 . A A . 74 LYS H 1 1
6 10093 1 1 79 LYS HA H 195.612 -2.357 -6.913 1.00 . A A . 74 LYS HA 1 1
6 10094 1 1 79 LYS HB2 H 194.507 -1.929 -9.182 1.00 . A A . 74 LYS HB2 1 1
6 10095 1 1 79 LYS HB3 H 194.690 -0.218 -8.822 1.00 . A A . 74 LYS HB3 1 1
6 10096 1 1 79 LYS HD2 H 197.492 -2.535 -10.555 1.00 . A A . 74 LYS HD2 1 1
6 10097 1 1 79 LYS HD3 H 195.730 -2.584 -10.625 1.00 . A A . 74 LYS HD3 1 1
6 10098 1 1 79 LYS HE2 H 195.620 -0.882 -12.088 1.00 . A A . 74 LYS HE2 1 1
6 10099 1 1 79 LYS HE3 H 196.896 0.024 -11.277 1.00 . A A . 74 LYS HE3 1 1
6 10100 1 1 79 LYS HG2 H 196.878 -0.230 -9.279 1.00 . A A . 74 LYS HG2 1 1
6 10101 1 1 79 LYS HG3 H 197.139 -1.773 -8.463 1.00 . A A . 74 LYS HG3 1 1
6 10102 1 1 79 LYS HZ1 H 198.489 -1.587 -12.309 1.00 . A A . 74 LYS HZ1 1 1
6 10103 1 1 79 LYS HZ2 H 197.707 -0.556 -13.398 1.00 . A A . 74 LYS HZ2 1 1
6 10104 1 1 79 LYS HZ3 H 197.205 -2.165 -13.249 1.00 . A A . 74 LYS HZ3 1 1
6 10105 1 1 79 LYS N N 193.618 -1.853 -6.788 1.00 . A A . 74 LYS N 1 1
6 10106 1 1 79 LYS NZ N 197.570 -1.341 -12.730 1.00 . A A . 74 LYS NZ 1 1
6 10107 1 1 79 LYS O O 194.717 0.603 -6.025 1.00 . A A . 74 LYS O 1 1
6 10108 1 1 80 LEU C C 197.427 2.036 -5.996 1.00 . A A . 75 LEU C 1 1
6 10109 1 1 80 LEU CA C 197.368 0.736 -5.205 1.00 . A A . 75 LEU CA 1 1
6 10110 1 1 80 LEU CB C 198.776 0.327 -4.764 1.00 . A A . 75 LEU CB 1 1
6 10111 1 1 80 LEU CD1 C 199.316 2.555 -3.748 1.00 . A A . 75 LEU CD1 1 1
6 10112 1 1 80 LEU CD2 C 198.509 0.684 -2.299 1.00 . A A . 75 LEU CD2 1 1
6 10113 1 1 80 LEU CG C 199.319 1.051 -3.531 1.00 . A A . 75 LEU CG 1 1
6 10114 1 1 80 LEU H H 197.315 -1.096 -6.260 1.00 . A A . 75 LEU H 1 1
6 10115 1 1 80 LEU HA H 196.755 0.891 -4.331 1.00 . A A . 75 LEU HA 1 1
6 10116 1 1 80 LEU HB2 H 198.770 -0.735 -4.558 1.00 . A A . 75 LEU HB2 1 1
6 10117 1 1 80 LEU HB3 H 199.453 0.510 -5.586 1.00 . A A . 75 LEU HB3 1 1
6 10118 1 1 80 LEU HD11 H 199.483 2.769 -4.793 1.00 . A A . 75 LEU HD11 1 1
6 10119 1 1 80 LEU HD12 H 200.101 3.005 -3.159 1.00 . A A . 75 LEU HD12 1 1
6 10120 1 1 80 LEU HD13 H 198.362 2.960 -3.447 1.00 . A A . 75 LEU HD13 1 1
6 10121 1 1 80 LEU HD21 H 198.397 -0.388 -2.247 1.00 . A A . 75 LEU HD21 1 1
6 10122 1 1 80 LEU HD22 H 197.534 1.146 -2.356 1.00 . A A . 75 LEU HD22 1 1
6 10123 1 1 80 LEU HD23 H 199.020 1.034 -1.413 1.00 . A A . 75 LEU HD23 1 1
6 10124 1 1 80 LEU HG H 200.341 0.743 -3.363 1.00 . A A . 75 LEU HG 1 1
6 10125 1 1 80 LEU N N 196.763 -0.335 -5.987 1.00 . A A . 75 LEU N 1 1
6 10126 1 1 80 LEU O O 197.868 2.060 -7.146 1.00 . A A . 75 LEU O 1 1
6 10127 1 1 81 GLY C C 195.682 4.741 -6.700 1.00 . A A . 76 GLY C 1 1
6 10128 1 1 81 GLY CA C 196.996 4.417 -6.017 1.00 . A A . 76 GLY CA 1 1
6 10129 1 1 81 GLY H H 196.646 3.038 -4.450 1.00 . A A . 76 GLY H 1 1
6 10130 1 1 81 GLY HA2 H 197.201 5.177 -5.278 1.00 . A A . 76 GLY HA2 1 1
6 10131 1 1 81 GLY HA3 H 197.782 4.427 -6.756 1.00 . A A . 76 GLY HA3 1 1
6 10132 1 1 81 GLY N N 196.982 3.121 -5.367 1.00 . A A . 76 GLY N 1 1
6 10133 1 1 81 GLY O O 195.351 5.909 -6.903 1.00 . A A . 76 GLY O 1 1
6 10134 1 1 82 ASP C C 192.690 4.690 -6.878 1.00 . A A . 77 ASP C 1 1
6 10135 1 1 82 ASP CA C 193.659 3.876 -7.731 1.00 . A A . 77 ASP CA 1 1
6 10136 1 1 82 ASP CB C 193.054 2.511 -8.056 1.00 . A A . 77 ASP CB 1 1
6 10137 1 1 82 ASP CG C 191.946 2.599 -9.086 1.00 . A A . 77 ASP CG 1 1
6 10138 1 1 82 ASP H H 195.254 2.799 -6.879 1.00 . A A . 77 ASP H 1 1
6 10139 1 1 82 ASP HA H 193.845 4.403 -8.650 1.00 . A A . 77 ASP HA 1 1
6 10140 1 1 82 ASP HB2 H 193.827 1.864 -8.442 1.00 . A A . 77 ASP HB2 1 1
6 10141 1 1 82 ASP HB3 H 192.650 2.080 -7.152 1.00 . A A . 77 ASP HB3 1 1
6 10142 1 1 82 ASP N N 194.936 3.704 -7.061 1.00 . A A . 77 ASP N 1 1
6 10143 1 1 82 ASP O O 192.853 4.796 -5.660 1.00 . A A . 77 ASP O 1 1
6 10144 1 1 82 ASP OD1 O 190.874 3.146 -8.757 1.00 . A A . 77 ASP OD1 1 1
6 10145 1 1 82 ASP OD2 O 192.153 2.122 -10.221 1.00 . A A . 77 ASP OD2 1 1
6 10146 1 1 83 LYS C C 189.340 5.303 -6.774 1.00 . A A . 78 LYS C 1 1
6 10147 1 1 83 LYS CA C 190.668 6.052 -6.835 1.00 . A A . 78 LYS CA 1 1
6 10148 1 1 83 LYS CB C 190.480 7.400 -7.531 1.00 . A A . 78 LYS CB 1 1
6 10149 1 1 83 LYS CD C 190.412 9.833 -6.903 1.00 . A A . 78 LYS CD 1 1
6 10150 1 1 83 LYS CE C 190.175 10.761 -5.724 1.00 . A A . 78 LYS CE 1 1
6 10151 1 1 83 LYS CG C 189.825 8.453 -6.652 1.00 . A A . 78 LYS CG 1 1
6 10152 1 1 83 LYS H H 191.598 5.126 -8.495 1.00 . A A . 78 LYS H 1 1
6 10153 1 1 83 LYS HA H 191.016 6.222 -5.820 1.00 . A A . 78 LYS HA 1 1
6 10154 1 1 83 LYS HB2 H 191.446 7.770 -7.842 1.00 . A A . 78 LYS HB2 1 1
6 10155 1 1 83 LYS HB3 H 189.862 7.257 -8.406 1.00 . A A . 78 LYS HB3 1 1
6 10156 1 1 83 LYS HD2 H 191.474 9.738 -7.066 1.00 . A A . 78 LYS HD2 1 1
6 10157 1 1 83 LYS HD3 H 189.946 10.256 -7.782 1.00 . A A . 78 LYS HD3 1 1
6 10158 1 1 83 LYS HE2 H 190.403 11.773 -6.026 1.00 . A A . 78 LYS HE2 1 1
6 10159 1 1 83 LYS HE3 H 189.136 10.697 -5.434 1.00 . A A . 78 LYS HE3 1 1
6 10160 1 1 83 LYS HG2 H 188.767 8.479 -6.866 1.00 . A A . 78 LYS HG2 1 1
6 10161 1 1 83 LYS HG3 H 189.980 8.189 -5.616 1.00 . A A . 78 LYS HG3 1 1
6 10162 1 1 83 LYS HZ1 H 190.495 9.800 -3.896 1.00 . A A . 78 LYS HZ1 1 1
6 10163 1 1 83 LYS HZ2 H 191.328 11.264 -4.054 1.00 . A A . 78 LYS HZ2 1 1
6 10164 1 1 83 LYS HZ3 H 191.873 9.889 -4.875 1.00 . A A . 78 LYS HZ3 1 1
6 10165 1 1 83 LYS N N 191.675 5.255 -7.526 1.00 . A A . 78 LYS N 1 1
6 10166 1 1 83 LYS NZ N 191.028 10.404 -4.556 1.00 . A A . 78 LYS NZ 1 1
6 10167 1 1 83 LYS O O 189.145 4.307 -7.472 1.00 . A A . 78 LYS O 1 1
6 10168 1 1 84 ILE C C 185.975 6.096 -5.913 1.00 . A A . 79 ILE C 1 1
6 10169 1 1 84 ILE CA C 187.146 5.126 -5.734 1.00 . A A . 79 ILE CA 1 1
6 10170 1 1 84 ILE CB C 187.061 4.435 -4.369 1.00 . A A . 79 ILE CB 1 1
6 10171 1 1 84 ILE CD1 C 188.185 2.191 -4.842 1.00 . A A . 79 ILE CD1 1 1
6 10172 1 1 84 ILE CG1 C 188.292 3.546 -4.175 1.00 . A A . 79 ILE CG1 1 1
6 10173 1 1 84 ILE CG2 C 185.775 3.627 -4.253 1.00 . A A . 79 ILE CG2 1 1
6 10174 1 1 84 ILE H H 188.675 6.550 -5.369 1.00 . A A . 79 ILE H 1 1
6 10175 1 1 84 ILE HA H 187.063 4.358 -6.490 1.00 . A A . 79 ILE HA 1 1
6 10176 1 1 84 ILE HB H 187.046 5.195 -3.609 1.00 . A A . 79 ILE HB 1 1
6 10177 1 1 84 ILE HD11 H 187.958 2.321 -5.889 1.00 . A A . 79 ILE HD11 1 1
6 10178 1 1 84 ILE HD12 H 187.400 1.619 -4.371 1.00 . A A . 79 ILE HD12 1 1
6 10179 1 1 84 ILE HD13 H 189.123 1.666 -4.739 1.00 . A A . 79 ILE HD13 1 1
6 10180 1 1 84 ILE HG12 H 189.157 4.046 -4.587 1.00 . A A . 79 ILE HG12 1 1
6 10181 1 1 84 ILE HG13 H 188.448 3.388 -3.128 1.00 . A A . 79 ILE HG13 1 1
6 10182 1 1 84 ILE HG21 H 185.368 3.453 -5.237 1.00 . A A . 79 ILE HG21 1 1
6 10183 1 1 84 ILE HG22 H 185.060 4.173 -3.659 1.00 . A A . 79 ILE HG22 1 1
6 10184 1 1 84 ILE HG23 H 185.987 2.680 -3.780 1.00 . A A . 79 ILE HG23 1 1
6 10185 1 1 84 ILE N N 188.445 5.769 -5.917 1.00 . A A . 79 ILE N 1 1
6 10186 1 1 84 ILE O O 186.065 7.270 -5.556 1.00 . A A . 79 ILE O 1 1
6 10187 1 1 85 TYR C C 182.435 5.481 -6.418 1.00 . A A . 80 TYR C 1 1
6 10188 1 1 85 TYR CA C 183.658 6.364 -6.658 1.00 . A A . 80 TYR CA 1 1
6 10189 1 1 85 TYR CB C 183.636 6.937 -8.075 1.00 . A A . 80 TYR CB 1 1
6 10190 1 1 85 TYR CD1 C 186.037 7.463 -8.654 1.00 . A A . 80 TYR CD1 1 1
6 10191 1 1 85 TYR CD2 C 184.543 9.284 -8.287 1.00 . A A . 80 TYR CD2 1 1
6 10192 1 1 85 TYR CE1 C 187.067 8.351 -8.898 1.00 . A A . 80 TYR CE1 1 1
6 10193 1 1 85 TYR CE2 C 185.568 10.178 -8.530 1.00 . A A . 80 TYR CE2 1 1
6 10194 1 1 85 TYR CG C 184.760 7.913 -8.345 1.00 . A A . 80 TYR CG 1 1
6 10195 1 1 85 TYR CZ C 186.828 9.707 -8.835 1.00 . A A . 80 TYR CZ 1 1
6 10196 1 1 85 TYR H H 184.867 4.630 -6.691 1.00 . A A . 80 TYR H 1 1
6 10197 1 1 85 TYR HA H 183.653 7.175 -5.943 1.00 . A A . 80 TYR HA 1 1
6 10198 1 1 85 TYR HB2 H 183.722 6.126 -8.784 1.00 . A A . 80 TYR HB2 1 1
6 10199 1 1 85 TYR HB3 H 182.700 7.451 -8.236 1.00 . A A . 80 TYR HB3 1 1
6 10200 1 1 85 TYR HD1 H 186.220 6.400 -8.703 1.00 . A A . 80 TYR HD1 1 1
6 10201 1 1 85 TYR HD2 H 183.556 9.651 -8.047 1.00 . A A . 80 TYR HD2 1 1
6 10202 1 1 85 TYR HE1 H 188.053 7.981 -9.137 1.00 . A A . 80 TYR HE1 1 1
6 10203 1 1 85 TYR HE2 H 185.380 11.241 -8.481 1.00 . A A . 80 TYR HE2 1 1
6 10204 1 1 85 TYR HH H 188.169 10.478 -9.976 1.00 . A A . 80 TYR HH 1 1
6 10205 1 1 85 TYR N N 184.873 5.579 -6.447 1.00 . A A . 80 TYR N 1 1
6 10206 1 1 85 TYR O O 182.375 4.366 -6.936 1.00 . A A . 80 TYR O 1 1
6 10207 1 1 85 TYR OH O 187.850 10.594 -9.078 1.00 . A A . 80 TYR OH 1 1
6 10208 1 1 86 PHE C C 179.115 5.921 -4.806 1.00 . A A . 81 PHE C 1 1
6 10209 1 1 86 PHE CA C 180.298 5.129 -5.338 1.00 . A A . 81 PHE CA 1 1
6 10210 1 1 86 PHE CB C 180.649 4.052 -4.310 1.00 . A A . 81 PHE CB 1 1
6 10211 1 1 86 PHE CD1 C 182.769 4.902 -3.266 1.00 . A A . 81 PHE CD1 1 1
6 10212 1 1 86 PHE CD2 C 180.819 4.740 -1.904 1.00 . A A . 81 PHE CD2 1 1
6 10213 1 1 86 PHE CE1 C 183.486 5.385 -2.187 1.00 . A A . 81 PHE CE1 1 1
6 10214 1 1 86 PHE CE2 C 181.530 5.223 -0.821 1.00 . A A . 81 PHE CE2 1 1
6 10215 1 1 86 PHE CG C 181.430 4.574 -3.138 1.00 . A A . 81 PHE CG 1 1
6 10216 1 1 86 PHE CZ C 182.865 5.545 -0.964 1.00 . A A . 81 PHE CZ 1 1
6 10217 1 1 86 PHE H H 181.559 6.839 -5.208 1.00 . A A . 81 PHE H 1 1
6 10218 1 1 86 PHE HA H 180.006 4.643 -6.254 1.00 . A A . 81 PHE HA 1 1
6 10219 1 1 86 PHE HB2 H 179.738 3.622 -3.926 1.00 . A A . 81 PHE HB2 1 1
6 10220 1 1 86 PHE HB3 H 181.224 3.285 -4.786 1.00 . A A . 81 PHE HB3 1 1
6 10221 1 1 86 PHE HD1 H 183.255 4.776 -4.220 1.00 . A A . 81 PHE HD1 1 1
6 10222 1 1 86 PHE HD2 H 179.776 4.486 -1.791 1.00 . A A . 81 PHE HD2 1 1
6 10223 1 1 86 PHE HE1 H 184.529 5.637 -2.300 1.00 . A A . 81 PHE HE1 1 1
6 10224 1 1 86 PHE HE2 H 181.042 5.347 0.134 1.00 . A A . 81 PHE HE2 1 1
6 10225 1 1 86 PHE HZ H 183.423 5.923 -0.119 1.00 . A A . 81 PHE HZ 1 1
6 10226 1 1 86 PHE N N 181.472 5.950 -5.620 1.00 . A A . 81 PHE N 1 1
6 10227 1 1 86 PHE O O 179.155 7.143 -4.665 1.00 . A A . 81 PHE O 1 1
6 10228 1 1 87 TRP C C 176.194 4.591 -3.079 1.00 . A A . 82 TRP C 1 1
6 10229 1 1 87 TRP CA C 176.846 5.690 -3.909 1.00 . A A . 82 TRP CA 1 1
6 10230 1 1 87 TRP CB C 175.893 6.199 -4.997 1.00 . A A . 82 TRP CB 1 1
6 10231 1 1 87 TRP CD1 C 176.003 4.752 -7.108 1.00 . A A . 82 TRP CD1 1 1
6 10232 1 1 87 TRP CD2 C 174.220 4.352 -5.815 1.00 . A A . 82 TRP CD2 1 1
6 10233 1 1 87 TRP CE2 C 174.160 3.502 -6.935 1.00 . A A . 82 TRP CE2 1 1
6 10234 1 1 87 TRP CE3 C 173.202 4.279 -4.860 1.00 . A A . 82 TRP CE3 1 1
6 10235 1 1 87 TRP CG C 175.409 5.142 -5.942 1.00 . A A . 82 TRP CG 1 1
6 10236 1 1 87 TRP CH2 C 172.142 2.543 -6.177 1.00 . A A . 82 TRP CH2 1 1
6 10237 1 1 87 TRP CZ2 C 173.125 2.593 -7.127 1.00 . A A . 82 TRP CZ2 1 1
6 10238 1 1 87 TRP CZ3 C 172.173 3.375 -5.052 1.00 . A A . 82 TRP CZ3 1 1
6 10239 1 1 87 TRP H H 178.155 4.192 -4.604 1.00 . A A . 82 TRP H 1 1
6 10240 1 1 87 TRP HA H 177.109 6.509 -3.254 1.00 . A A . 82 TRP HA 1 1
6 10241 1 1 87 TRP HB2 H 175.026 6.638 -4.525 1.00 . A A . 82 TRP HB2 1 1
6 10242 1 1 87 TRP HB3 H 176.398 6.957 -5.577 1.00 . A A . 82 TRP HB3 1 1
6 10243 1 1 87 TRP HD1 H 176.923 5.168 -7.489 1.00 . A A . 82 TRP HD1 1 1
6 10244 1 1 87 TRP HE1 H 175.479 3.325 -8.556 1.00 . A A . 82 TRP HE1 1 1
6 10245 1 1 87 TRP HE3 H 173.208 4.913 -3.985 1.00 . A A . 82 TRP HE3 1 1
6 10246 1 1 87 TRP HH2 H 171.319 1.851 -6.287 1.00 . A A . 82 TRP HH2 1 1
6 10247 1 1 87 TRP HZ2 H 173.087 1.944 -7.989 1.00 . A A . 82 TRP HZ2 1 1
6 10248 1 1 87 TRP HZ3 H 171.377 3.304 -4.326 1.00 . A A . 82 TRP HZ3 1 1
6 10249 1 1 87 TRP N N 178.075 5.163 -4.479 1.00 . A A . 82 TRP N 1 1
6 10250 1 1 87 TRP NE1 N 175.257 3.769 -7.710 1.00 . A A . 82 TRP NE1 1 1
6 10251 1 1 87 TRP O O 176.107 3.445 -3.520 1.00 . A A . 82 TRP O 1 1
6 10252 1 1 88 THR C C 173.682 4.206 -0.786 1.00 . A A . 83 THR C 1 1
6 10253 1 1 88 THR CA C 175.156 3.927 -0.989 1.00 . A A . 83 THR CA 1 1
6 10254 1 1 88 THR CB C 175.867 3.903 0.366 1.00 . A A . 83 THR CB 1 1
6 10255 1 1 88 THR CG2 C 177.117 3.050 0.373 1.00 . A A . 83 THR CG2 1 1
6 10256 1 1 88 THR H H 175.866 5.852 -1.553 1.00 . A A . 83 THR H 1 1
6 10257 1 1 88 THR HA H 175.266 2.961 -1.458 1.00 . A A . 83 THR HA 1 1
6 10258 1 1 88 THR HB H 175.189 3.501 1.105 1.00 . A A . 83 THR HB 1 1
6 10259 1 1 88 THR HG1 H 176.944 5.529 0.197 1.00 . A A . 83 THR HG1 1 1
6 10260 1 1 88 THR HG21 H 177.730 3.303 -0.480 1.00 . A A . 83 THR HG21 1 1
6 10261 1 1 88 THR HG22 H 176.843 2.007 0.323 1.00 . A A . 83 THR HG22 1 1
6 10262 1 1 88 THR HG23 H 177.672 3.233 1.282 1.00 . A A . 83 THR HG23 1 1
6 10263 1 1 88 THR N N 175.764 4.924 -1.868 1.00 . A A . 83 THR N 1 1
6 10264 1 1 88 THR O O 173.253 5.342 -0.889 1.00 . A A . 83 THR O 1 1
6 10265 1 1 88 THR OG1 O 176.236 5.209 0.762 1.00 . A A . 83 THR OG1 1 1
6 10266 1 1 89 TYR C C 171.033 2.485 0.914 1.00 . A A . 84 TYR C 1 1
6 10267 1 1 89 TYR CA C 171.484 3.302 -0.292 1.00 . A A . 84 TYR CA 1 1
6 10268 1 1 89 TYR CB C 170.739 2.845 -1.543 1.00 . A A . 84 TYR CB 1 1
6 10269 1 1 89 TYR CD1 C 168.733 4.309 -1.093 1.00 . A A . 84 TYR CD1 1 1
6 10270 1 1 89 TYR CD2 C 168.352 2.086 -1.863 1.00 . A A . 84 TYR CD2 1 1
6 10271 1 1 89 TYR CE1 C 167.370 4.533 -1.053 1.00 . A A . 84 TYR CE1 1 1
6 10272 1 1 89 TYR CE2 C 166.989 2.303 -1.826 1.00 . A A . 84 TYR CE2 1 1
6 10273 1 1 89 TYR CG C 169.247 3.084 -1.496 1.00 . A A . 84 TYR CG 1 1
6 10274 1 1 89 TYR CZ C 166.502 3.527 -1.421 1.00 . A A . 84 TYR CZ 1 1
6 10275 1 1 89 TYR H H 173.317 2.271 -0.437 1.00 . A A . 84 TYR H 1 1
6 10276 1 1 89 TYR HA H 171.269 4.345 -0.112 1.00 . A A . 84 TYR HA 1 1
6 10277 1 1 89 TYR HB2 H 171.131 3.375 -2.397 1.00 . A A . 84 TYR HB2 1 1
6 10278 1 1 89 TYR HB3 H 170.906 1.786 -1.677 1.00 . A A . 84 TYR HB3 1 1
6 10279 1 1 89 TYR HD1 H 169.415 5.095 -0.805 1.00 . A A . 84 TYR HD1 1 1
6 10280 1 1 89 TYR HD2 H 168.735 1.127 -2.179 1.00 . A A . 84 TYR HD2 1 1
6 10281 1 1 89 TYR HE1 H 166.990 5.493 -0.736 1.00 . A A . 84 TYR HE1 1 1
6 10282 1 1 89 TYR HE2 H 166.309 1.514 -2.114 1.00 . A A . 84 TYR HE2 1 1
6 10283 1 1 89 TYR HH H 164.749 3.451 -2.207 1.00 . A A . 84 TYR HH 1 1
6 10284 1 1 89 TYR N N 172.915 3.161 -0.502 1.00 . A A . 84 TYR N 1 1
6 10285 1 1 89 TYR O O 171.511 1.375 1.131 1.00 . A A . 84 TYR O 1 1
6 10286 1 1 89 TYR OH O 165.145 3.747 -1.384 1.00 . A A . 84 TYR OH 1 1
6 10287 1 1 90 VAL C C 168.073 2.330 2.855 1.00 . A A . 85 VAL C 1 1
6 10288 1 1 90 VAL CA C 169.601 2.344 2.875 1.00 . A A . 85 VAL CA 1 1
6 10289 1 1 90 VAL CB C 170.114 2.992 4.197 1.00 . A A . 85 VAL CB 1 1
6 10290 1 1 90 VAL CG1 C 170.909 4.257 3.917 1.00 . A A . 85 VAL CG1 1 1
6 10291 1 1 90 VAL CG2 C 168.978 3.297 5.169 1.00 . A A . 85 VAL CG2 1 1
6 10292 1 1 90 VAL H H 169.766 3.925 1.473 1.00 . A A . 85 VAL H 1 1
6 10293 1 1 90 VAL HA H 169.962 1.325 2.836 1.00 . A A . 85 VAL HA 1 1
6 10294 1 1 90 VAL HB H 170.776 2.282 4.677 1.00 . A A . 85 VAL HB 1 1
6 10295 1 1 90 VAL HG11 H 171.880 3.995 3.528 1.00 . A A . 85 VAL HG11 1 1
6 10296 1 1 90 VAL HG12 H 171.026 4.818 4.833 1.00 . A A . 85 VAL HG12 1 1
6 10297 1 1 90 VAL HG13 H 170.380 4.860 3.193 1.00 . A A . 85 VAL HG13 1 1
6 10298 1 1 90 VAL HG21 H 168.241 3.917 4.680 1.00 . A A . 85 VAL HG21 1 1
6 10299 1 1 90 VAL HG22 H 169.372 3.820 6.027 1.00 . A A . 85 VAL HG22 1 1
6 10300 1 1 90 VAL HG23 H 168.519 2.374 5.490 1.00 . A A . 85 VAL HG23 1 1
6 10301 1 1 90 VAL N N 170.113 3.035 1.695 1.00 . A A . 85 VAL N 1 1
6 10302 1 1 90 VAL O O 167.453 3.105 2.132 1.00 . A A . 85 VAL O 1 1
6 10303 1 1 91 ILE C C 165.574 1.208 5.190 1.00 . A A . 86 ILE C 1 1
6 10304 1 1 91 ILE CA C 166.022 1.357 3.749 1.00 . A A . 86 ILE CA 1 1
6 10305 1 1 91 ILE CB C 165.468 0.163 2.954 1.00 . A A . 86 ILE CB 1 1
6 10306 1 1 91 ILE CD1 C 165.528 1.341 0.711 1.00 . A A . 86 ILE CD1 1 1
6 10307 1 1 91 ILE CG1 C 166.010 0.177 1.535 1.00 . A A . 86 ILE CG1 1 1
6 10308 1 1 91 ILE CG2 C 163.945 0.186 2.948 1.00 . A A . 86 ILE CG2 1 1
6 10309 1 1 91 ILE H H 168.032 0.873 4.224 1.00 . A A . 86 ILE H 1 1
6 10310 1 1 91 ILE HA H 165.599 2.263 3.342 1.00 . A A . 86 ILE HA 1 1
6 10311 1 1 91 ILE HB H 165.787 -0.745 3.444 1.00 . A A . 86 ILE HB 1 1
6 10312 1 1 91 ILE HD11 H 166.342 2.029 0.551 1.00 . A A . 86 ILE HD11 1 1
6 10313 1 1 91 ILE HD12 H 164.728 1.843 1.232 1.00 . A A . 86 ILE HD12 1 1
6 10314 1 1 91 ILE HD13 H 165.168 0.980 -0.241 1.00 . A A . 86 ILE HD13 1 1
6 10315 1 1 91 ILE HG12 H 167.087 0.219 1.575 1.00 . A A . 86 ILE HG12 1 1
6 10316 1 1 91 ILE HG13 H 165.704 -0.729 1.038 1.00 . A A . 86 ILE HG13 1 1
6 10317 1 1 91 ILE HG21 H 163.584 -0.201 2.006 1.00 . A A . 86 ILE HG21 1 1
6 10318 1 1 91 ILE HG22 H 163.600 1.201 3.075 1.00 . A A . 86 ILE HG22 1 1
6 10319 1 1 91 ILE HG23 H 163.573 -0.426 3.755 1.00 . A A . 86 ILE HG23 1 1
6 10320 1 1 91 ILE N N 167.478 1.456 3.663 1.00 . A A . 86 ILE N 1 1
6 10321 1 1 91 ILE O O 165.744 0.149 5.788 1.00 . A A . 86 ILE O 1 1
6 10322 1 1 92 LYS C C 162.986 2.144 7.134 1.00 . A A . 87 LYS C 1 1
6 10323 1 1 92 LYS CA C 164.507 2.263 7.105 1.00 . A A . 87 LYS CA 1 1
6 10324 1 1 92 LYS CB C 164.951 3.537 7.829 1.00 . A A . 87 LYS CB 1 1
6 10325 1 1 92 LYS CD C 163.959 3.629 10.138 1.00 . A A . 87 LYS CD 1 1
6 10326 1 1 92 LYS CE C 163.940 5.068 10.627 1.00 . A A . 87 LYS CE 1 1
6 10327 1 1 92 LYS CG C 165.203 3.337 9.315 1.00 . A A . 87 LYS CG 1 1
6 10328 1 1 92 LYS H H 164.889 3.075 5.191 1.00 . A A . 87 LYS H 1 1
6 10329 1 1 92 LYS HA H 164.933 1.406 7.605 1.00 . A A . 87 LYS HA 1 1
6 10330 1 1 92 LYS HB2 H 165.865 3.894 7.376 1.00 . A A . 87 LYS HB2 1 1
6 10331 1 1 92 LYS HB3 H 164.187 4.289 7.712 1.00 . A A . 87 LYS HB3 1 1
6 10332 1 1 92 LYS HD2 H 163.085 3.457 9.528 1.00 . A A . 87 LYS HD2 1 1
6 10333 1 1 92 LYS HD3 H 163.940 2.968 10.992 1.00 . A A . 87 LYS HD3 1 1
6 10334 1 1 92 LYS HE2 H 163.855 5.724 9.774 1.00 . A A . 87 LYS HE2 1 1
6 10335 1 1 92 LYS HE3 H 163.084 5.204 11.272 1.00 . A A . 87 LYS HE3 1 1
6 10336 1 1 92 LYS HG2 H 165.500 2.313 9.485 1.00 . A A . 87 LYS HG2 1 1
6 10337 1 1 92 LYS HG3 H 165.995 4.001 9.628 1.00 . A A . 87 LYS HG3 1 1
6 10338 1 1 92 LYS HZ1 H 164.989 6.206 12.030 1.00 . A A . 87 LYS HZ1 1 1
6 10339 1 1 92 LYS HZ2 H 165.932 5.691 10.724 1.00 . A A . 87 LYS HZ2 1 1
6 10340 1 1 92 LYS HZ3 H 165.498 4.595 11.936 1.00 . A A . 87 LYS HZ3 1 1
6 10341 1 1 92 LYS N N 164.995 2.269 5.731 1.00 . A A . 87 LYS N 1 1
6 10342 1 1 92 LYS NZ N 165.176 5.414 11.382 1.00 . A A . 87 LYS NZ 1 1
6 10343 1 1 92 LYS O O 162.283 3.086 7.502 1.00 . A A . 87 LYS O 1 1
6 10344 1 1 93 ASP C C 160.341 1.648 5.730 1.00 . A A . 88 ASP C 1 1
6 10345 1 1 93 ASP CA C 161.045 0.728 6.724 1.00 . A A . 88 ASP CA 1 1
6 10346 1 1 93 ASP CB C 160.454 0.919 8.123 1.00 . A A . 88 ASP CB 1 1
6 10347 1 1 93 ASP CG C 159.193 0.103 8.333 1.00 . A A . 88 ASP CG 1 1
6 10348 1 1 93 ASP H H 163.094 0.264 6.462 1.00 . A A . 88 ASP H 1 1
6 10349 1 1 93 ASP HA H 160.891 -0.296 6.416 1.00 . A A . 88 ASP HA 1 1
6 10350 1 1 93 ASP HB2 H 161.183 0.615 8.859 1.00 . A A . 88 ASP HB2 1 1
6 10351 1 1 93 ASP HB3 H 160.216 1.963 8.267 1.00 . A A . 88 ASP HB3 1 1
6 10352 1 1 93 ASP N N 162.483 0.977 6.743 1.00 . A A . 88 ASP N 1 1
6 10353 1 1 93 ASP O O 159.545 2.504 6.115 1.00 . A A . 88 ASP O 1 1
6 10354 1 1 93 ASP OD1 O 158.422 -0.059 7.365 1.00 . A A . 88 ASP OD1 1 1
6 10355 1 1 93 ASP OD2 O 158.976 -0.372 9.468 1.00 . A A . 88 ASP OD2 1 1
6 10356 1 1 94 GLY C C 160.509 3.720 3.450 1.00 . A A . 89 GLY C 1 1
6 10357 1 1 94 GLY CA C 160.024 2.284 3.416 1.00 . A A . 89 GLY CA 1 1
6 10358 1 1 94 GLY H H 161.280 0.766 4.196 1.00 . A A . 89 GLY H 1 1
6 10359 1 1 94 GLY HA2 H 160.255 1.860 2.449 1.00 . A A . 89 GLY HA2 1 1
6 10360 1 1 94 GLY HA3 H 158.954 2.273 3.555 1.00 . A A . 89 GLY HA3 1 1
6 10361 1 1 94 GLY N N 160.639 1.464 4.446 1.00 . A A . 89 GLY N 1 1
6 10362 1 1 94 GLY O O 159.783 4.637 3.064 1.00 . A A . 89 GLY O 1 1
6 10363 1 1 95 LEU C C 163.813 5.185 3.680 1.00 . A A . 90 LEU C 1 1
6 10364 1 1 95 LEU CA C 162.330 5.248 3.994 1.00 . A A . 90 LEU CA 1 1
6 10365 1 1 95 LEU CB C 162.110 5.834 5.386 1.00 . A A . 90 LEU CB 1 1
6 10366 1 1 95 LEU CD1 C 160.714 5.855 7.465 1.00 . A A . 90 LEU CD1 1 1
6 10367 1 1 95 LEU CD2 C 159.664 6.290 5.234 1.00 . A A . 90 LEU CD2 1 1
6 10368 1 1 95 LEU CG C 160.744 5.525 5.982 1.00 . A A . 90 LEU CG 1 1
6 10369 1 1 95 LEU H H 162.269 3.138 4.197 1.00 . A A . 90 LEU H 1 1
6 10370 1 1 95 LEU HA H 161.843 5.877 3.263 1.00 . A A . 90 LEU HA 1 1
6 10371 1 1 95 LEU HB2 H 162.870 5.442 6.045 1.00 . A A . 90 LEU HB2 1 1
6 10372 1 1 95 LEU HB3 H 162.222 6.906 5.328 1.00 . A A . 90 LEU HB3 1 1
6 10373 1 1 95 LEU HD11 H 160.623 6.924 7.595 1.00 . A A . 90 LEU HD11 1 1
6 10374 1 1 95 LEU HD12 H 161.628 5.514 7.928 1.00 . A A . 90 LEU HD12 1 1
6 10375 1 1 95 LEU HD13 H 159.871 5.364 7.927 1.00 . A A . 90 LEU HD13 1 1
6 10376 1 1 95 LEU HD21 H 158.769 5.688 5.180 1.00 . A A . 90 LEU HD21 1 1
6 10377 1 1 95 LEU HD22 H 160.010 6.512 4.234 1.00 . A A . 90 LEU HD22 1 1
6 10378 1 1 95 LEU HD23 H 159.449 7.212 5.753 1.00 . A A . 90 LEU HD23 1 1
6 10379 1 1 95 LEU HG H 160.547 4.469 5.866 1.00 . A A . 90 LEU HG 1 1
6 10380 1 1 95 LEU N N 161.741 3.915 3.909 1.00 . A A . 90 LEU N 1 1
6 10381 1 1 95 LEU O O 164.656 5.243 4.575 1.00 . A A . 90 LEU O 1 1
6 10382 1 1 96 GLY C C 166.146 6.246 1.648 1.00 . A A . 91 GLY C 1 1
6 10383 1 1 96 GLY CA C 165.488 4.926 1.985 1.00 . A A . 91 GLY CA 1 1
6 10384 1 1 96 GLY H H 163.407 4.966 1.751 1.00 . A A . 91 GLY H 1 1
6 10385 1 1 96 GLY HA2 H 166.033 4.467 2.781 1.00 . A A . 91 GLY HA2 1 1
6 10386 1 1 96 GLY HA3 H 165.540 4.282 1.119 1.00 . A A . 91 GLY HA3 1 1
6 10387 1 1 96 GLY N N 164.119 5.033 2.405 1.00 . A A . 91 GLY N 1 1
6 10388 1 1 96 GLY O O 165.481 7.239 1.350 1.00 . A A . 91 GLY O 1 1
6 10389 1 1 97 TYR C C 169.642 6.918 0.853 1.00 . A A . 92 TYR C 1 1
6 10390 1 1 97 TYR CA C 168.295 7.394 1.378 1.00 . A A . 92 TYR CA 1 1
6 10391 1 1 97 TYR CB C 168.485 8.263 2.622 1.00 . A A . 92 TYR CB 1 1
6 10392 1 1 97 TYR CD1 C 166.519 7.849 4.150 1.00 . A A . 92 TYR CD1 1 1
6 10393 1 1 97 TYR CD2 C 166.628 9.933 2.995 1.00 . A A . 92 TYR CD2 1 1
6 10394 1 1 97 TYR CE1 C 165.331 8.234 4.742 1.00 . A A . 92 TYR CE1 1 1
6 10395 1 1 97 TYR CE2 C 165.441 10.326 3.584 1.00 . A A . 92 TYR CE2 1 1
6 10396 1 1 97 TYR CG C 167.186 8.689 3.268 1.00 . A A . 92 TYR CG 1 1
6 10397 1 1 97 TYR CZ C 164.796 9.473 4.456 1.00 . A A . 92 TYR CZ 1 1
6 10398 1 1 97 TYR H H 167.918 5.386 1.922 1.00 . A A . 92 TYR H 1 1
6 10399 1 1 97 TYR HA H 167.796 7.967 0.610 1.00 . A A . 92 TYR HA 1 1
6 10400 1 1 97 TYR HB2 H 169.054 7.710 3.354 1.00 . A A . 92 TYR HB2 1 1
6 10401 1 1 97 TYR HB3 H 169.031 9.155 2.349 1.00 . A A . 92 TYR HB3 1 1
6 10402 1 1 97 TYR HD1 H 166.940 6.880 4.373 1.00 . A A . 92 TYR HD1 1 1
6 10403 1 1 97 TYR HD2 H 167.136 10.597 2.312 1.00 . A A . 92 TYR HD2 1 1
6 10404 1 1 97 TYR HE1 H 164.826 7.568 5.425 1.00 . A A . 92 TYR HE1 1 1
6 10405 1 1 97 TYR HE2 H 165.022 11.296 3.359 1.00 . A A . 92 TYR HE2 1 1
6 10406 1 1 97 TYR HH H 162.877 9.580 4.494 1.00 . A A . 92 TYR HH 1 1
6 10407 1 1 97 TYR N N 167.471 6.229 1.686 1.00 . A A . 92 TYR N 1 1
6 10408 1 1 97 TYR O O 170.094 5.833 1.218 1.00 . A A . 92 TYR O 1 1
6 10409 1 1 97 TYR OH O 163.613 9.861 5.043 1.00 . A A . 92 TYR OH 1 1
6 10410 1 1 98 ARG C C 172.645 8.337 -0.419 1.00 . A A . 93 ARG C 1 1
6 10411 1 1 98 ARG CA C 171.569 7.275 -0.552 1.00 . A A . 93 ARG CA 1 1
6 10412 1 1 98 ARG CB C 171.433 6.891 -2.023 1.00 . A A . 93 ARG CB 1 1
6 10413 1 1 98 ARG CD C 170.336 7.549 -4.188 1.00 . A A . 93 ARG CD 1 1
6 10414 1 1 98 ARG CG C 171.008 8.046 -2.916 1.00 . A A . 93 ARG CG 1 1
6 10415 1 1 98 ARG CZ C 169.653 9.592 -5.385 1.00 . A A . 93 ARG CZ 1 1
6 10416 1 1 98 ARG H H 169.903 8.550 -0.297 1.00 . A A . 93 ARG H 1 1
6 10417 1 1 98 ARG HA H 171.879 6.406 0.002 1.00 . A A . 93 ARG HA 1 1
6 10418 1 1 98 ARG HB2 H 172.393 6.523 -2.376 1.00 . A A . 93 ARG HB2 1 1
6 10419 1 1 98 ARG HB3 H 170.697 6.107 -2.109 1.00 . A A . 93 ARG HB3 1 1
6 10420 1 1 98 ARG HD2 H 170.813 6.630 -4.495 1.00 . A A . 93 ARG HD2 1 1
6 10421 1 1 98 ARG HD3 H 169.294 7.361 -3.979 1.00 . A A . 93 ARG HD3 1 1
6 10422 1 1 98 ARG HE H 171.122 8.368 -5.957 1.00 . A A . 93 ARG HE 1 1
6 10423 1 1 98 ARG HG2 H 170.313 8.671 -2.375 1.00 . A A . 93 ARG HG2 1 1
6 10424 1 1 98 ARG HG3 H 171.881 8.623 -3.182 1.00 . A A . 93 ARG HG3 1 1
6 10425 1 1 98 ARG HH11 H 168.587 9.207 -3.709 1.00 . A A . 93 ARG HH11 1 1
6 10426 1 1 98 ARG HH12 H 168.128 10.639 -4.568 1.00 . A A . 93 ARG HH12 1 1
6 10427 1 1 98 ARG HH21 H 170.519 10.251 -7.088 1.00 . A A . 93 ARG HH21 1 1
6 10428 1 1 98 ARG HH22 H 169.225 11.232 -6.486 1.00 . A A . 93 ARG HH22 1 1
6 10429 1 1 98 ARG N N 170.290 7.697 -0.011 1.00 . A A . 93 ARG N 1 1
6 10430 1 1 98 ARG NE N 170.436 8.520 -5.273 1.00 . A A . 93 ARG NE 1 1
6 10431 1 1 98 ARG NH1 N 168.712 9.832 -4.480 1.00 . A A . 93 ARG NH1 1 1
6 10432 1 1 98 ARG NH2 N 169.811 10.426 -6.403 1.00 . A A . 93 ARG NH2 1 1
6 10433 1 1 98 ARG O O 172.375 9.537 -0.463 1.00 . A A . 93 ARG O 1 1
6 10434 1 1 99 GLN C C 175.782 8.696 -1.516 1.00 . A A . 94 GLN C 1 1
6 10435 1 1 99 GLN CA C 175.030 8.734 -0.197 1.00 . A A . 94 GLN CA 1 1
6 10436 1 1 99 GLN CB C 175.948 8.303 0.948 1.00 . A A . 94 GLN CB 1 1
6 10437 1 1 99 GLN CD C 178.306 8.733 1.742 1.00 . A A . 94 GLN CD 1 1
6 10438 1 1 99 GLN CG C 176.986 9.347 1.316 1.00 . A A . 94 GLN CG 1 1
6 10439 1 1 99 GLN H H 174.016 6.893 -0.295 1.00 . A A . 94 GLN H 1 1
6 10440 1 1 99 GLN HA H 174.679 9.741 -0.018 1.00 . A A . 94 GLN HA 1 1
6 10441 1 1 99 GLN HB2 H 175.347 8.099 1.822 1.00 . A A . 94 GLN HB2 1 1
6 10442 1 1 99 GLN HB3 H 176.464 7.400 0.659 1.00 . A A . 94 GLN HB3 1 1
6 10443 1 1 99 GLN HE21 H 179.289 10.335 1.091 1.00 . A A . 94 GLN HE21 1 1
6 10444 1 1 99 GLN HE22 H 180.263 9.084 1.779 1.00 . A A . 94 GLN HE22 1 1
6 10445 1 1 99 GLN HG2 H 177.162 9.979 0.457 1.00 . A A . 94 GLN HG2 1 1
6 10446 1 1 99 GLN HG3 H 176.605 9.945 2.130 1.00 . A A . 94 GLN HG3 1 1
6 10447 1 1 99 GLN N N 173.877 7.864 -0.293 1.00 . A A . 94 GLN N 1 1
6 10448 1 1 99 GLN NE2 N 179.395 9.457 1.514 1.00 . A A . 94 GLN NE2 1 1
6 10449 1 1 99 GLN O O 176.821 8.045 -1.635 1.00 . A A . 94 GLN O 1 1
6 10450 1 1 99 GLN OE1 O 178.345 7.622 2.268 1.00 . A A . 94 GLN OE1 1 1
6 10451 1 1 100 ASP C C 177.038 10.311 -3.884 1.00 . A A . 95 ASP C 1 1
6 10452 1 1 100 ASP CA C 175.817 9.404 -3.843 1.00 . A A . 95 ASP CA 1 1
6 10453 1 1 100 ASP CB C 174.790 9.879 -4.866 1.00 . A A . 95 ASP CB 1 1
6 10454 1 1 100 ASP CG C 174.121 11.175 -4.458 1.00 . A A . 95 ASP CG 1 1
6 10455 1 1 100 ASP H H 174.376 9.840 -2.356 1.00 . A A . 95 ASP H 1 1
6 10456 1 1 100 ASP HA H 176.122 8.403 -4.092 1.00 . A A . 95 ASP HA 1 1
6 10457 1 1 100 ASP HB2 H 175.279 10.030 -5.817 1.00 . A A . 95 ASP HB2 1 1
6 10458 1 1 100 ASP HB3 H 174.032 9.121 -4.974 1.00 . A A . 95 ASP HB3 1 1
6 10459 1 1 100 ASP N N 175.224 9.371 -2.513 1.00 . A A . 95 ASP N 1 1
6 10460 1 1 100 ASP O O 177.340 11.014 -2.921 1.00 . A A . 95 ASP O 1 1
6 10461 1 1 100 ASP OD1 O 174.834 12.189 -4.305 1.00 . A A . 95 ASP OD1 1 1
6 10462 1 1 100 ASP OD2 O 172.883 11.178 -4.292 1.00 . A A . 95 ASP OD2 1 1
6 10463 1 1 101 ASN C C 180.002 10.722 -4.179 1.00 . A A . 96 ASN C 1 1
6 10464 1 1 101 ASN CA C 178.926 11.095 -5.196 1.00 . A A . 96 ASN CA 1 1
6 10465 1 1 101 ASN CB C 178.567 12.578 -5.074 1.00 . A A . 96 ASN CB 1 1
6 10466 1 1 101 ASN CG C 179.761 13.489 -5.283 1.00 . A A . 96 ASN CG 1 1
6 10467 1 1 101 ASN H H 177.439 9.699 -5.739 1.00 . A A . 96 ASN H 1 1
6 10468 1 1 101 ASN HA H 179.305 10.908 -6.189 1.00 . A A . 96 ASN HA 1 1
6 10469 1 1 101 ASN HB2 H 177.819 12.822 -5.815 1.00 . A A . 96 ASN HB2 1 1
6 10470 1 1 101 ASN HB3 H 178.164 12.757 -4.091 1.00 . A A . 96 ASN HB3 1 1
6 10471 1 1 101 ASN HD21 H 178.809 14.984 -4.381 1.00 . A A . 96 ASN HD21 1 1
6 10472 1 1 101 ASN HD22 H 180.403 15.341 -4.946 1.00 . A A . 96 ASN HD22 1 1
6 10473 1 1 101 ASN N N 177.735 10.282 -5.012 1.00 . A A . 96 ASN N 1 1
6 10474 1 1 101 ASN ND2 N 179.647 14.730 -4.824 1.00 . A A . 96 ASN ND2 1 1
6 10475 1 1 101 ASN O O 180.939 11.486 -3.944 1.00 . A A . 96 ASN O 1 1
6 10476 1 1 101 ASN OD1 O 180.775 13.083 -5.851 1.00 . A A . 96 ASN OD1 1 1
6 10477 1 1 102 GLY C C 182.211 8.910 -3.234 1.00 . A A . 97 GLY C 1 1
6 10478 1 1 102 GLY CA C 180.848 9.096 -2.612 1.00 . A A . 97 GLY CA 1 1
6 10479 1 1 102 GLY H H 179.111 8.962 -3.811 1.00 . A A . 97 GLY H 1 1
6 10480 1 1 102 GLY HA2 H 180.918 9.833 -1.824 1.00 . A A . 97 GLY HA2 1 1
6 10481 1 1 102 GLY HA3 H 180.527 8.158 -2.186 1.00 . A A . 97 GLY HA3 1 1
6 10482 1 1 102 GLY N N 179.869 9.539 -3.583 1.00 . A A . 97 GLY N 1 1
6 10483 1 1 102 GLY O O 182.341 8.868 -4.457 1.00 . A A . 97 GLY O 1 1
6 10484 1 1 103 GLU C C 185.464 7.911 -1.862 1.00 . A A . 98 GLU C 1 1
6 10485 1 1 103 GLU CA C 184.590 8.620 -2.889 1.00 . A A . 98 GLU CA 1 1
6 10486 1 1 103 GLU CB C 185.205 9.974 -3.251 1.00 . A A . 98 GLU CB 1 1
6 10487 1 1 103 GLU CD C 185.372 12.347 -2.399 1.00 . A A . 98 GLU CD 1 1
6 10488 1 1 103 GLU CG C 185.452 10.874 -2.051 1.00 . A A . 98 GLU CG 1 1
6 10489 1 1 103 GLU H H 183.068 8.841 -1.434 1.00 . A A . 98 GLU H 1 1
6 10490 1 1 103 GLU HA H 184.540 8.013 -3.780 1.00 . A A . 98 GLU HA 1 1
6 10491 1 1 103 GLU HB2 H 186.150 9.806 -3.747 1.00 . A A . 98 GLU HB2 1 1
6 10492 1 1 103 GLU HB3 H 184.540 10.489 -3.928 1.00 . A A . 98 GLU HB3 1 1
6 10493 1 1 103 GLU HG2 H 184.708 10.659 -1.297 1.00 . A A . 98 GLU HG2 1 1
6 10494 1 1 103 GLU HG3 H 186.434 10.664 -1.656 1.00 . A A . 98 GLU HG3 1 1
6 10495 1 1 103 GLU N N 183.233 8.800 -2.398 1.00 . A A . 98 GLU N 1 1
6 10496 1 1 103 GLU O O 185.269 8.054 -0.654 1.00 . A A . 98 GLU O 1 1
6 10497 1 1 103 GLU OE1 O 184.273 12.813 -2.766 1.00 . A A . 98 GLU OE1 1 1
6 10498 1 1 103 GLU OE2 O 186.410 13.036 -2.308 1.00 . A A . 98 GLU OE2 1 1
6 10499 1 1 104 TRP C C 188.698 6.237 -2.213 1.00 . A A . 99 TRP C 1 1
6 10500 1 1 104 TRP CA C 187.356 6.425 -1.499 1.00 . A A . 99 TRP CA 1 1
6 10501 1 1 104 TRP CB C 186.754 5.079 -1.085 1.00 . A A . 99 TRP CB 1 1
6 10502 1 1 104 TRP CD1 C 188.259 4.672 0.943 1.00 . A A . 99 TRP CD1 1 1
6 10503 1 1 104 TRP CD2 C 188.092 2.927 -0.449 1.00 . A A . 99 TRP CD2 1 1
6 10504 1 1 104 TRP CE2 C 188.958 2.584 0.602 1.00 . A A . 99 TRP CE2 1 1
6 10505 1 1 104 TRP CE3 C 187.830 1.981 -1.442 1.00 . A A . 99 TRP CE3 1 1
6 10506 1 1 104 TRP CG C 187.665 4.272 -0.219 1.00 . A A . 99 TRP CG 1 1
6 10507 1 1 104 TRP CH2 C 189.292 0.432 -0.301 1.00 . A A . 99 TRP CH2 1 1
6 10508 1 1 104 TRP CZ2 C 189.566 1.341 0.685 1.00 . A A . 99 TRP CZ2 1 1
6 10509 1 1 104 TRP CZ3 C 188.431 0.742 -1.357 1.00 . A A . 99 TRP CZ3 1 1
6 10510 1 1 104 TRP H H 186.538 7.091 -3.329 1.00 . A A . 99 TRP H 1 1
6 10511 1 1 104 TRP HA H 187.520 7.022 -0.614 1.00 . A A . 99 TRP HA 1 1
6 10512 1 1 104 TRP HB2 H 185.842 5.254 -0.535 1.00 . A A . 99 TRP HB2 1 1
6 10513 1 1 104 TRP HB3 H 186.531 4.502 -1.966 1.00 . A A . 99 TRP HB3 1 1
6 10514 1 1 104 TRP HD1 H 188.130 5.648 1.387 1.00 . A A . 99 TRP HD1 1 1
6 10515 1 1 104 TRP HE1 H 189.584 3.712 2.255 1.00 . A A . 99 TRP HE1 1 1
6 10516 1 1 104 TRP HE3 H 187.166 2.204 -2.265 1.00 . A A . 99 TRP HE3 1 1
6 10517 1 1 104 TRP HH2 H 189.742 -0.548 -0.273 1.00 . A A . 99 TRP HH2 1 1
6 10518 1 1 104 TRP HZ2 H 190.235 1.093 1.489 1.00 . A A . 99 TRP HZ2 1 1
6 10519 1 1 104 TRP HZ3 H 188.241 -0.002 -2.116 1.00 . A A . 99 TRP HZ3 1 1
6 10520 1 1 104 TRP N N 186.434 7.154 -2.357 1.00 . A A . 99 TRP N 1 1
6 10521 1 1 104 TRP NE1 N 189.049 3.666 1.436 1.00 . A A . 99 TRP NE1 1 1
6 10522 1 1 104 TRP O O 188.799 6.454 -3.421 1.00 . A A . 99 TRP O 1 1
6 10523 1 1 105 THR C C 191.565 4.269 -1.979 1.00 . A A . 100 THR C 1 1
6 10524 1 1 105 THR CA C 191.068 5.711 -2.028 1.00 . A A . 100 THR CA 1 1
6 10525 1 1 105 THR CB C 192.049 6.582 -1.243 1.00 . A A . 100 THR CB 1 1
6 10526 1 1 105 THR CG2 C 192.458 5.971 0.093 1.00 . A A . 100 THR CG2 1 1
6 10527 1 1 105 THR H H 189.608 5.753 -0.503 1.00 . A A . 100 THR H 1 1
6 10528 1 1 105 THR HA H 191.046 6.046 -3.058 1.00 . A A . 100 THR HA 1 1
6 10529 1 1 105 THR HB H 191.584 7.536 -1.040 1.00 . A A . 100 THR HB 1 1
6 10530 1 1 105 THR HG1 H 193.257 7.728 -2.274 1.00 . A A . 100 THR HG1 1 1
6 10531 1 1 105 THR HG21 H 193.510 5.730 0.073 1.00 . A A . 100 THR HG21 1 1
6 10532 1 1 105 THR HG22 H 191.887 5.064 0.272 1.00 . A A . 100 THR HG22 1 1
6 10533 1 1 105 THR HG23 H 192.265 6.677 0.886 1.00 . A A . 100 THR HG23 1 1
6 10534 1 1 105 THR N N 189.733 5.878 -1.463 1.00 . A A . 100 THR N 1 1
6 10535 1 1 105 THR O O 191.075 3.447 -1.205 1.00 . A A . 100 THR O 1 1
6 10536 1 1 105 THR OG1 O 193.229 6.810 -1.992 1.00 . A A . 100 THR OG1 1 1
6 10537 1 1 106 VAL C C 194.755 2.870 -2.675 1.00 . A A . 101 VAL C 1 1
6 10538 1 1 106 VAL CA C 193.242 2.698 -2.814 1.00 . A A . 101 VAL CA 1 1
6 10539 1 1 106 VAL CB C 192.956 1.921 -4.115 1.00 . A A . 101 VAL CB 1 1
6 10540 1 1 106 VAL CG1 C 193.072 0.425 -3.869 1.00 . A A . 101 VAL CG1 1 1
6 10541 1 1 106 VAL CG2 C 191.581 2.268 -4.674 1.00 . A A . 101 VAL CG2 1 1
6 10542 1 1 106 VAL H H 192.949 4.729 -3.340 1.00 . A A . 101 VAL H 1 1
6 10543 1 1 106 VAL HA H 192.874 2.120 -1.979 1.00 . A A . 101 VAL HA 1 1
6 10544 1 1 106 VAL HB H 193.705 2.200 -4.846 1.00 . A A . 101 VAL HB 1 1
6 10545 1 1 106 VAL HG11 H 192.575 0.171 -2.945 1.00 . A A . 101 VAL HG11 1 1
6 10546 1 1 106 VAL HG12 H 194.116 0.151 -3.803 1.00 . A A . 101 VAL HG12 1 1
6 10547 1 1 106 VAL HG13 H 192.611 -0.111 -4.686 1.00 . A A . 101 VAL HG13 1 1
6 10548 1 1 106 VAL HG21 H 191.070 1.361 -4.957 1.00 . A A . 101 VAL HG21 1 1
6 10549 1 1 106 VAL HG22 H 191.693 2.902 -5.538 1.00 . A A . 101 VAL HG22 1 1
6 10550 1 1 106 VAL HG23 H 191.004 2.783 -3.920 1.00 . A A . 101 VAL HG23 1 1
6 10551 1 1 106 VAL N N 192.592 4.006 -2.779 1.00 . A A . 101 VAL N 1 1
6 10552 1 1 106 VAL O O 195.522 1.954 -2.966 1.00 . A A . 101 VAL O 1 1
6 10553 1 1 107 THR C C 197.277 3.376 -1.142 1.00 . A A . 102 THR C 1 1
6 10554 1 1 107 THR CA C 196.588 4.373 -2.067 1.00 . A A . 102 THR CA 1 1
6 10555 1 1 107 THR CB C 196.749 5.789 -1.511 1.00 . A A . 102 THR CB 1 1
6 10556 1 1 107 THR CG2 C 196.577 6.866 -2.561 1.00 . A A . 102 THR CG2 1 1
6 10557 1 1 107 THR H H 194.511 4.746 -2.026 1.00 . A A . 102 THR H 1 1
6 10558 1 1 107 THR HA H 197.054 4.327 -3.037 1.00 . A A . 102 THR HA 1 1
6 10559 1 1 107 THR HB H 197.740 5.890 -1.092 1.00 . A A . 102 THR HB 1 1
6 10560 1 1 107 THR HG1 H 196.257 6.361 0.297 1.00 . A A . 102 THR HG1 1 1
6 10561 1 1 107 THR HG21 H 196.216 7.770 -2.090 1.00 . A A . 102 THR HG21 1 1
6 10562 1 1 107 THR HG22 H 195.865 6.537 -3.302 1.00 . A A . 102 THR HG22 1 1
6 10563 1 1 107 THR HG23 H 197.527 7.061 -3.035 1.00 . A A . 102 THR HG23 1 1
6 10564 1 1 107 THR N N 195.173 4.058 -2.235 1.00 . A A . 102 THR N 1 1
6 10565 1 1 107 THR O O 198.492 3.188 -1.215 1.00 . A A . 102 THR O 1 1
6 10566 1 1 107 THR OG1 O 195.805 6.034 -0.484 1.00 . A A . 102 THR OG1 1 1
6 10567 1 1 108 GLU C C 196.086 0.609 0.867 1.00 . A A . 103 GLU C 1 1
6 10568 1 1 108 GLU CA C 197.048 1.772 0.665 1.00 . A A . 103 GLU CA 1 1
6 10569 1 1 108 GLU CB C 197.348 2.439 2.008 1.00 . A A . 103 GLU CB 1 1
6 10570 1 1 108 GLU CD C 198.477 4.365 3.190 1.00 . A A . 103 GLU CD 1 1
6 10571 1 1 108 GLU CG C 198.394 3.538 1.921 1.00 . A A . 103 GLU CG 1 1
6 10572 1 1 108 GLU H H 195.540 2.940 -0.258 1.00 . A A . 103 GLU H 1 1
6 10573 1 1 108 GLU HA H 197.969 1.393 0.248 1.00 . A A . 103 GLU HA 1 1
6 10574 1 1 108 GLU HB2 H 196.436 2.869 2.395 1.00 . A A . 103 GLU HB2 1 1
6 10575 1 1 108 GLU HB3 H 197.703 1.688 2.698 1.00 . A A . 103 GLU HB3 1 1
6 10576 1 1 108 GLU HG2 H 199.358 3.088 1.739 1.00 . A A . 103 GLU HG2 1 1
6 10577 1 1 108 GLU HG3 H 198.143 4.194 1.098 1.00 . A A . 103 GLU HG3 1 1
6 10578 1 1 108 GLU N N 196.501 2.745 -0.272 1.00 . A A . 103 GLU N 1 1
6 10579 1 1 108 GLU O O 194.953 0.636 0.389 1.00 . A A . 103 GLU O 1 1
6 10580 1 1 108 GLU OE1 O 198.079 3.853 4.258 1.00 . A A . 103 GLU OE1 1 1
6 10581 1 1 108 GLU OE2 O 198.939 5.523 3.116 1.00 . A A . 103 GLU OE2 1 1
6 10582 1 1 109 PHE C C 195.803 -1.942 3.334 1.00 . A A . 104 PHE C 1 1
6 10583 1 1 109 PHE CA C 195.721 -1.579 1.858 1.00 . A A . 104 PHE CA 1 1
6 10584 1 1 109 PHE CB C 196.175 -2.766 1.004 1.00 . A A . 104 PHE CB 1 1
6 10585 1 1 109 PHE CD1 C 196.467 -1.626 -1.218 1.00 . A A . 104 PHE CD1 1 1
6 10586 1 1 109 PHE CD2 C 194.977 -3.483 -1.084 1.00 . A A . 104 PHE CD2 1 1
6 10587 1 1 109 PHE CE1 C 196.187 -1.497 -2.568 1.00 . A A . 104 PHE CE1 1 1
6 10588 1 1 109 PHE CE2 C 194.693 -3.359 -2.432 1.00 . A A . 104 PHE CE2 1 1
6 10589 1 1 109 PHE CG C 195.865 -2.620 -0.462 1.00 . A A . 104 PHE CG 1 1
6 10590 1 1 109 PHE CZ C 195.300 -2.364 -3.175 1.00 . A A . 104 PHE CZ 1 1
6 10591 1 1 109 PHE H H 197.454 -0.375 1.950 1.00 . A A . 104 PHE H 1 1
6 10592 1 1 109 PHE HA H 194.700 -1.331 1.613 1.00 . A A . 104 PHE HA 1 1
6 10593 1 1 109 PHE HB2 H 197.242 -2.883 1.105 1.00 . A A . 104 PHE HB2 1 1
6 10594 1 1 109 PHE HB3 H 195.685 -3.661 1.359 1.00 . A A . 104 PHE HB3 1 1
6 10595 1 1 109 PHE HD1 H 197.161 -0.947 -0.747 1.00 . A A . 104 PHE HD1 1 1
6 10596 1 1 109 PHE HD2 H 194.501 -4.261 -0.505 1.00 . A A . 104 PHE HD2 1 1
6 10597 1 1 109 PHE HE1 H 196.662 -0.718 -3.146 1.00 . A A . 104 PHE HE1 1 1
6 10598 1 1 109 PHE HE2 H 194.000 -4.040 -2.904 1.00 . A A . 104 PHE HE2 1 1
6 10599 1 1 109 PHE HZ H 195.082 -2.266 -4.232 1.00 . A A . 104 PHE HZ 1 1
6 10600 1 1 109 PHE N N 196.543 -0.412 1.586 1.00 . A A . 104 PHE N 1 1
6 10601 1 1 109 PHE O O 196.822 -1.702 3.983 1.00 . A A . 104 PHE O 1 1
6 10602 1 1 110 VAL C C 195.023 -4.392 5.427 1.00 . A A . 105 VAL C 1 1
6 10603 1 1 110 VAL CA C 194.715 -2.908 5.268 1.00 . A A . 105 VAL CA 1 1
6 10604 1 1 110 VAL CB C 193.366 -2.579 5.944 1.00 . A A . 105 VAL CB 1 1
6 10605 1 1 110 VAL CG1 C 193.004 -1.120 5.720 1.00 . A A . 105 VAL CG1 1 1
6 10606 1 1 110 VAL CG2 C 192.261 -3.495 5.431 1.00 . A A . 105 VAL CG2 1 1
6 10607 1 1 110 VAL H H 193.950 -2.692 3.309 1.00 . A A . 105 VAL H 1 1
6 10608 1 1 110 VAL HA H 195.484 -2.344 5.773 1.00 . A A . 105 VAL HA 1 1
6 10609 1 1 110 VAL HB H 193.475 -2.738 7.011 1.00 . A A . 105 VAL HB 1 1
6 10610 1 1 110 VAL HG11 H 191.968 -0.961 5.985 1.00 . A A . 105 VAL HG11 1 1
6 10611 1 1 110 VAL HG12 H 193.151 -0.868 4.679 1.00 . A A . 105 VAL HG12 1 1
6 10612 1 1 110 VAL HG13 H 193.632 -0.494 6.335 1.00 . A A . 105 VAL HG13 1 1
6 10613 1 1 110 VAL HG21 H 192.597 -4.002 4.540 1.00 . A A . 105 VAL HG21 1 1
6 10614 1 1 110 VAL HG22 H 191.383 -2.907 5.201 1.00 . A A . 105 VAL HG22 1 1
6 10615 1 1 110 VAL HG23 H 192.016 -4.223 6.189 1.00 . A A . 105 VAL HG23 1 1
6 10616 1 1 110 VAL N N 194.735 -2.521 3.868 1.00 . A A . 105 VAL N 1 1
6 10617 1 1 110 VAL O O 195.101 -5.134 4.448 1.00 . A A . 105 VAL O 1 1
6 10618 1 1 111 ASN C C 194.275 -6.987 7.274 1.00 . A A . 106 ASN C 1 1
6 10619 1 1 111 ASN CA C 195.527 -6.187 6.990 1.00 . A A . 106 ASN CA 1 1
6 10620 1 1 111 ASN CB C 196.448 -6.235 8.209 1.00 . A A . 106 ASN CB 1 1
6 10621 1 1 111 ASN CG C 197.404 -7.409 8.169 1.00 . A A . 106 ASN CG 1 1
6 10622 1 1 111 ASN H H 195.139 -4.151 7.398 1.00 . A A . 106 ASN H 1 1
6 10623 1 1 111 ASN HA H 196.032 -6.629 6.156 1.00 . A A . 106 ASN HA 1 1
6 10624 1 1 111 ASN HB2 H 197.024 -5.324 8.253 1.00 . A A . 106 ASN HB2 1 1
6 10625 1 1 111 ASN HB3 H 195.844 -6.315 9.103 1.00 . A A . 106 ASN HB3 1 1
6 10626 1 1 111 ASN HD21 H 197.116 -7.735 10.109 1.00 . A A . 106 ASN HD21 1 1
6 10627 1 1 111 ASN HD22 H 198.207 -8.814 9.319 1.00 . A A . 106 ASN HD22 1 1
6 10628 1 1 111 ASN N N 195.209 -4.804 6.668 1.00 . A A . 106 ASN N 1 1
6 10629 1 1 111 ASN ND2 N 197.596 -8.051 9.315 1.00 . A A . 106 ASN ND2 1 1
6 10630 1 1 111 ASN O O 193.282 -6.455 7.771 1.00 . A A . 106 ASN O 1 1
6 10631 1 1 111 ASN OD1 O 197.962 -7.736 7.123 1.00 . A A . 106 ASN OD1 1 1
6 10632 1 1 112 GLU C C 192.849 -9.053 8.749 1.00 . A A . 107 GLU C 1 1
6 10633 1 1 112 GLU CA C 193.218 -9.165 7.274 1.00 . A A . 107 GLU CA 1 1
6 10634 1 1 112 GLU CB C 193.569 -10.613 6.924 1.00 . A A . 107 GLU CB 1 1
6 10635 1 1 112 GLU CD C 194.482 -12.178 5.165 1.00 . A A . 107 GLU CD 1 1
6 10636 1 1 112 GLU CG C 193.841 -10.834 5.445 1.00 . A A . 107 GLU CG 1 1
6 10637 1 1 112 GLU H H 195.169 -8.661 6.633 1.00 . A A . 107 GLU H 1 1
6 10638 1 1 112 GLU HA H 192.380 -8.844 6.672 1.00 . A A . 107 GLU HA 1 1
6 10639 1 1 112 GLU HB2 H 194.452 -10.901 7.477 1.00 . A A . 107 GLU HB2 1 1
6 10640 1 1 112 GLU HB3 H 192.749 -11.252 7.218 1.00 . A A . 107 GLU HB3 1 1
6 10641 1 1 112 GLU HG2 H 192.904 -10.783 4.909 1.00 . A A . 107 GLU HG2 1 1
6 10642 1 1 112 GLU HG3 H 194.500 -10.056 5.092 1.00 . A A . 107 GLU HG3 1 1
6 10643 1 1 112 GLU N N 194.340 -8.286 6.998 1.00 . A A . 107 GLU N 1 1
6 10644 1 1 112 GLU O O 191.754 -9.435 9.162 1.00 . A A . 107 GLU O 1 1
6 10645 1 1 112 GLU OE1 O 194.067 -13.178 5.790 1.00 . A A . 107 GLU OE1 1 1
6 10646 1 1 112 GLU OE2 O 195.403 -12.234 4.322 1.00 . A A . 107 GLU OE2 1 1
6 10647 1 1 113 ASP C C 192.558 -7.186 11.193 1.00 . A A . 108 ASP C 1 1
6 10648 1 1 113 ASP CA C 193.563 -8.308 10.959 1.00 . A A . 108 ASP CA 1 1
6 10649 1 1 113 ASP CB C 194.884 -7.982 11.661 1.00 . A A . 108 ASP CB 1 1
6 10650 1 1 113 ASP CG C 194.844 -8.296 13.143 1.00 . A A . 108 ASP CG 1 1
6 10651 1 1 113 ASP H H 194.630 -8.204 9.134 1.00 . A A . 108 ASP H 1 1
6 10652 1 1 113 ASP HA H 193.165 -9.226 11.364 1.00 . A A . 108 ASP HA 1 1
6 10653 1 1 113 ASP HB2 H 195.677 -8.562 11.210 1.00 . A A . 108 ASP HB2 1 1
6 10654 1 1 113 ASP HB3 H 195.100 -6.931 11.540 1.00 . A A . 108 ASP HB3 1 1
6 10655 1 1 113 ASP N N 193.779 -8.502 9.534 1.00 . A A . 108 ASP N 1 1
6 10656 1 1 113 ASP O O 191.828 -7.192 12.185 1.00 . A A . 108 ASP O 1 1
6 10657 1 1 113 ASP OD1 O 194.392 -9.404 13.503 1.00 . A A . 108 ASP OD1 1 1
6 10658 1 1 113 ASP OD2 O 195.264 -7.436 13.945 1.00 . A A . 108 ASP OD2 1 1
6 10659 1 1 114 GLY C C 192.270 -3.775 10.524 1.00 . A A . 109 GLY C 1 1
6 10660 1 1 114 GLY CA C 191.584 -5.121 10.397 1.00 . A A . 109 GLY CA 1 1
6 10661 1 1 114 GLY H H 193.121 -6.269 9.491 1.00 . A A . 109 GLY H 1 1
6 10662 1 1 114 GLY HA2 H 190.947 -5.103 9.526 1.00 . A A . 109 GLY HA2 1 1
6 10663 1 1 114 GLY HA3 H 190.973 -5.283 11.273 1.00 . A A . 109 GLY HA3 1 1
6 10664 1 1 114 GLY N N 192.516 -6.226 10.269 1.00 . A A . 109 GLY N 1 1
6 10665 1 1 114 GLY O O 191.637 -2.787 10.898 1.00 . A A . 109 GLY O 1 1
6 10666 1 1 115 THR C C 195.237 -2.330 9.085 1.00 . A A . 110 THR C 1 1
6 10667 1 1 115 THR CA C 194.301 -2.470 10.271 1.00 . A A . 110 THR CA 1 1
6 10668 1 1 115 THR CB C 195.081 -2.357 11.578 1.00 . A A . 110 THR CB 1 1
6 10669 1 1 115 THR CG2 C 194.348 -2.936 12.771 1.00 . A A . 110 THR CG2 1 1
6 10670 1 1 115 THR H H 194.016 -4.536 9.895 1.00 . A A . 110 THR H 1 1
6 10671 1 1 115 THR HA H 193.588 -1.663 10.222 1.00 . A A . 110 THR HA 1 1
6 10672 1 1 115 THR HB H 195.262 -1.310 11.777 1.00 . A A . 110 THR HB 1 1
6 10673 1 1 115 THR HG1 H 196.834 -2.871 12.286 1.00 . A A . 110 THR HG1 1 1
6 10674 1 1 115 THR HG21 H 194.089 -3.963 12.571 1.00 . A A . 110 THR HG21 1 1
6 10675 1 1 115 THR HG22 H 193.448 -2.365 12.950 1.00 . A A . 110 THR HG22 1 1
6 10676 1 1 115 THR HG23 H 194.984 -2.887 13.642 1.00 . A A . 110 THR HG23 1 1
6 10677 1 1 115 THR N N 193.559 -3.721 10.200 1.00 . A A . 110 THR N 1 1
6 10678 1 1 115 THR O O 195.525 -3.294 8.392 1.00 . A A . 110 THR O 1 1
6 10679 1 1 115 THR OG1 O 196.332 -3.016 11.480 1.00 . A A . 110 THR OG1 1 1
6 10680 1 1 116 PRO C C 197.698 -1.862 7.530 1.00 . A A . 111 PRO C 1 1
6 10681 1 1 116 PRO CA C 196.605 -0.818 7.718 1.00 . A A . 111 PRO CA 1 1
6 10682 1 1 116 PRO CB C 197.195 0.539 8.094 1.00 . A A . 111 PRO CB 1 1
6 10683 1 1 116 PRO CD C 195.410 0.093 9.633 1.00 . A A . 111 PRO CD 1 1
6 10684 1 1 116 PRO CG C 196.125 1.199 8.896 1.00 . A A . 111 PRO CG 1 1
6 10685 1 1 116 PRO HA H 196.049 -0.729 6.798 1.00 . A A . 111 PRO HA 1 1
6 10686 1 1 116 PRO HB2 H 198.096 0.394 8.675 1.00 . A A . 111 PRO HB2 1 1
6 10687 1 1 116 PRO HB3 H 197.421 1.100 7.200 1.00 . A A . 111 PRO HB3 1 1
6 10688 1 1 116 PRO HD2 H 195.798 -0.007 10.632 1.00 . A A . 111 PRO HD2 1 1
6 10689 1 1 116 PRO HD3 H 194.350 0.274 9.663 1.00 . A A . 111 PRO HD3 1 1
6 10690 1 1 116 PRO HG2 H 196.565 1.891 9.596 1.00 . A A . 111 PRO HG2 1 1
6 10691 1 1 116 PRO HG3 H 195.439 1.713 8.239 1.00 . A A . 111 PRO HG3 1 1
6 10692 1 1 116 PRO N N 195.714 -1.109 8.837 1.00 . A A . 111 PRO N 1 1
6 10693 1 1 116 PRO O O 198.388 -2.244 8.475 1.00 . A A . 111 PRO O 1 1
6 10694 1 1 117 ALA C C 200.237 -2.860 6.287 1.00 . A A . 112 ALA C 1 1
6 10695 1 1 117 ALA CA C 198.828 -3.323 5.938 1.00 . A A . 112 ALA CA 1 1
6 10696 1 1 117 ALA CB C 198.723 -3.654 4.459 1.00 . A A . 112 ALA CB 1 1
6 10697 1 1 117 ALA H H 197.248 -1.972 5.590 1.00 . A A . 112 ALA H 1 1
6 10698 1 1 117 ALA HA H 198.604 -4.216 6.495 1.00 . A A . 112 ALA HA 1 1
6 10699 1 1 117 ALA HB1 H 197.681 -3.760 4.189 1.00 . A A . 112 ALA HB1 1 1
6 10700 1 1 117 ALA HB2 H 199.243 -4.579 4.257 1.00 . A A . 112 ALA HB2 1 1
6 10701 1 1 117 ALA HB3 H 199.165 -2.858 3.879 1.00 . A A . 112 ALA HB3 1 1
6 10702 1 1 117 ALA N N 197.836 -2.319 6.289 1.00 . A A . 112 ALA N 1 1
6 10703 1 1 117 ALA O O 200.759 -1.917 5.691 1.00 . A A . 112 ALA O 1 1
6 10704 1 1 118 ASP C C 203.178 -4.316 7.348 1.00 . A A . 113 ASP C 1 1
6 10705 1 1 118 ASP CA C 202.205 -3.192 7.687 1.00 . A A . 113 ASP CA 1 1
6 10706 1 1 118 ASP CB C 202.229 -2.914 9.190 1.00 . A A . 113 ASP CB 1 1
6 10707 1 1 118 ASP CG C 203.154 -1.768 9.551 1.00 . A A . 113 ASP CG 1 1
6 10708 1 1 118 ASP H H 200.384 -4.273 7.694 1.00 . A A . 113 ASP H 1 1
6 10709 1 1 118 ASP HA H 202.505 -2.299 7.159 1.00 . A A . 113 ASP HA 1 1
6 10710 1 1 118 ASP HB2 H 201.234 -2.666 9.521 1.00 . A A . 113 ASP HB2 1 1
6 10711 1 1 118 ASP HB3 H 202.567 -3.800 9.708 1.00 . A A . 113 ASP HB3 1 1
6 10712 1 1 118 ASP N N 200.851 -3.531 7.257 1.00 . A A . 113 ASP N 1 1
6 10713 1 1 118 ASP O O 202.807 -5.490 7.333 1.00 . A A . 113 ASP O 1 1
6 10714 1 1 118 ASP OD1 O 204.381 -1.916 9.373 1.00 . A A . 113 ASP OD1 1 1
6 10715 1 1 118 ASP OD2 O 202.650 -0.721 10.010 1.00 . A A . 113 ASP OD2 1 1
6 10716 1 1 119 THR C C 206.314 -5.255 7.951 1.00 . A A . 114 THR C 1 1
6 10717 1 1 119 THR CA C 205.453 -4.925 6.734 1.00 . A A . 114 THR CA 1 1
6 10718 1 1 119 THR CB C 206.331 -4.400 5.592 1.00 . A A . 114 THR CB 1 1
6 10719 1 1 119 THR CG2 C 206.296 -5.281 4.361 1.00 . A A . 114 THR CG2 1 1
6 10720 1 1 119 THR H H 204.660 -2.997 7.101 1.00 . A A . 114 THR H 1 1
6 10721 1 1 119 THR HA H 204.957 -5.825 6.407 1.00 . A A . 114 THR HA 1 1
6 10722 1 1 119 THR HB H 207.355 -4.345 5.930 1.00 . A A . 114 THR HB 1 1
6 10723 1 1 119 THR HG1 H 205.008 -3.125 4.911 1.00 . A A . 114 THR HG1 1 1
6 10724 1 1 119 THR HG21 H 205.683 -6.148 4.557 1.00 . A A . 114 THR HG21 1 1
6 10725 1 1 119 THR HG22 H 207.300 -5.597 4.117 1.00 . A A . 114 THR HG22 1 1
6 10726 1 1 119 THR HG23 H 205.881 -4.726 3.533 1.00 . A A . 114 THR HG23 1 1
6 10727 1 1 119 THR N N 204.426 -3.947 7.074 1.00 . A A . 114 THR N 1 1
6 10728 1 1 119 THR O O 207.528 -5.430 7.838 1.00 . A A . 114 THR O 1 1
6 10729 1 1 119 THR OG1 O 205.925 -3.100 5.200 1.00 . A A . 114 THR OG1 1 1
6 10730 1 1 120 SER C C 207.089 -6.997 10.254 1.00 . A A . 115 SER C 1 1
6 10731 1 1 120 SER CA C 206.382 -5.649 10.352 1.00 . A A . 115 SER CA 1 1
6 10732 1 1 120 SER CB C 205.407 -5.656 11.530 1.00 . A A . 115 SER CB 1 1
6 10733 1 1 120 SER H H 204.708 -5.192 9.140 1.00 . A A . 115 SER H 1 1
6 10734 1 1 120 SER HA H 207.121 -4.880 10.513 1.00 . A A . 115 SER HA 1 1
6 10735 1 1 120 SER HB2 H 204.777 -6.531 11.470 1.00 . A A . 115 SER HB2 1 1
6 10736 1 1 120 SER HB3 H 205.965 -5.679 12.455 1.00 . A A . 115 SER HB3 1 1
6 10737 1 1 120 SER HG H 203.711 -4.728 11.845 1.00 . A A . 115 SER HG 1 1
6 10738 1 1 120 SER N N 205.676 -5.340 9.114 1.00 . A A . 115 SER N 1 1
6 10739 1 1 120 SER O O 206.840 -7.775 9.334 1.00 . A A . 115 SER O 1 1
6 10740 1 1 120 SER OG O 204.587 -4.502 11.520 1.00 . A A . 115 SER OG 1 1
6 10741 1 1 121 LEU C C 209.471 -8.678 12.551 1.00 . A A . 116 LEU C 1 1
6 10742 1 1 121 LEU CA C 208.715 -8.521 11.235 1.00 . A A . 116 LEU CA 1 1
6 10743 1 1 121 LEU CB C 209.693 -8.580 10.060 1.00 . A A . 116 LEU CB 1 1
6 10744 1 1 121 LEU CD1 C 210.447 -10.896 10.657 1.00 . A A . 116 LEU CD1 1 1
6 10745 1 1 121 LEU CD2 C 208.753 -10.562 8.848 1.00 . A A . 116 LEU CD2 1 1
6 10746 1 1 121 LEU CG C 209.983 -9.985 9.530 1.00 . A A . 116 LEU CG 1 1
6 10747 1 1 121 LEU H H 208.124 -6.608 11.920 1.00 . A A . 116 LEU H 1 1
6 10748 1 1 121 LEU HA H 208.006 -9.329 11.144 1.00 . A A . 116 LEU HA 1 1
6 10749 1 1 121 LEU HB2 H 209.288 -7.989 9.252 1.00 . A A . 116 LEU HB2 1 1
6 10750 1 1 121 LEU HB3 H 210.628 -8.139 10.373 1.00 . A A . 116 LEU HB3 1 1
6 10751 1 1 121 LEU HD11 H 209.677 -10.954 11.411 1.00 . A A . 116 LEU HD11 1 1
6 10752 1 1 121 LEU HD12 H 211.350 -10.496 11.094 1.00 . A A . 116 LEU HD12 1 1
6 10753 1 1 121 LEU HD13 H 210.642 -11.883 10.265 1.00 . A A . 116 LEU HD13 1 1
6 10754 1 1 121 LEU HD21 H 207.898 -10.457 9.499 1.00 . A A . 116 LEU HD21 1 1
6 10755 1 1 121 LEU HD22 H 208.917 -11.608 8.634 1.00 . A A . 116 LEU HD22 1 1
6 10756 1 1 121 LEU HD23 H 208.571 -10.030 7.926 1.00 . A A . 116 LEU HD23 1 1
6 10757 1 1 121 LEU HG H 210.778 -9.929 8.800 1.00 . A A . 116 LEU HG 1 1
6 10758 1 1 121 LEU N N 207.971 -7.267 11.212 1.00 . A A . 116 LEU N 1 1
6 10759 1 1 121 LEU O O 210.677 -8.439 12.617 1.00 . A A . 116 LEU O 1 1
6 10760 1 1 122 GLU C C 208.747 -10.477 15.622 1.00 . A A . 117 GLU C 1 1
6 10761 1 1 122 GLU CA C 209.360 -9.272 14.909 1.00 . A A . 117 GLU CA 1 1
6 10762 1 1 122 GLU CB C 209.178 -8.015 15.761 1.00 . A A . 117 GLU CB 1 1
6 10763 1 1 122 GLU CD C 210.637 -6.336 16.957 1.00 . A A . 117 GLU CD 1 1
6 10764 1 1 122 GLU CG C 210.290 -7.801 16.774 1.00 . A A . 117 GLU CG 1 1
6 10765 1 1 122 GLU H H 207.799 -9.260 13.478 1.00 . A A . 117 GLU H 1 1
6 10766 1 1 122 GLU HA H 210.415 -9.449 14.766 1.00 . A A . 117 GLU HA 1 1
6 10767 1 1 122 GLU HB2 H 209.142 -7.154 15.109 1.00 . A A . 117 GLU HB2 1 1
6 10768 1 1 122 GLU HB3 H 208.242 -8.089 16.295 1.00 . A A . 117 GLU HB3 1 1
6 10769 1 1 122 GLU HG2 H 209.976 -8.201 17.725 1.00 . A A . 117 GLU HG2 1 1
6 10770 1 1 122 GLU HG3 H 211.172 -8.325 16.436 1.00 . A A . 117 GLU HG3 1 1
6 10771 1 1 122 GLU N N 208.756 -9.084 13.595 1.00 . A A . 117 GLU N 1 1
6 10772 1 1 122 GLU O O 207.710 -10.358 16.277 1.00 . A A . 117 GLU O 1 1
6 10773 1 1 122 GLU OE1 O 211.099 -5.709 15.981 1.00 . A A . 117 GLU OE1 1 1
6 10774 1 1 122 GLU OE2 O 210.447 -5.816 18.076 1.00 . A A . 117 GLU OE2 1 1
6 10775 1 1 123 PRO C C 209.018 -12.832 17.668 1.00 . A A . 118 PRO C 1 1
6 10776 1 1 123 PRO CA C 208.889 -12.882 16.150 1.00 . A A . 118 PRO CA 1 1
6 10777 1 1 123 PRO CB C 209.789 -13.976 15.571 1.00 . A A . 118 PRO CB 1 1
6 10778 1 1 123 PRO CD C 210.624 -11.892 14.751 1.00 . A A . 118 PRO CD 1 1
6 10779 1 1 123 PRO CG C 211.043 -13.270 15.184 1.00 . A A . 118 PRO CG 1 1
6 10780 1 1 123 PRO HA H 207.861 -13.079 15.883 1.00 . A A . 118 PRO HA 1 1
6 10781 1 1 123 PRO HB2 H 209.974 -14.728 16.324 1.00 . A A . 118 PRO HB2 1 1
6 10782 1 1 123 PRO HB3 H 209.311 -14.425 14.714 1.00 . A A . 118 PRO HB3 1 1
6 10783 1 1 123 PRO HD2 H 211.381 -11.167 15.013 1.00 . A A . 118 PRO HD2 1 1
6 10784 1 1 123 PRO HD3 H 210.436 -11.874 13.687 1.00 . A A . 118 PRO HD3 1 1
6 10785 1 1 123 PRO HG2 H 211.706 -13.209 16.035 1.00 . A A . 118 PRO HG2 1 1
6 10786 1 1 123 PRO HG3 H 211.522 -13.791 14.369 1.00 . A A . 118 PRO HG3 1 1
6 10787 1 1 123 PRO N N 209.382 -11.657 15.508 1.00 . A A . 118 PRO N 1 1
6 10788 1 1 123 PRO O O 210.125 -12.524 18.157 1.00 . A A . 118 PRO O 1 1
7 10789 1 1 11 GLN C C 167.147 15.082 4.637 1.00 . A A . 6 GLN C 1 1
7 10790 1 1 11 GLN CA C 165.877 15.740 4.106 1.00 . A A . 6 GLN CA 1 1
7 10791 1 1 11 GLN CB C 165.716 15.446 2.612 1.00 . A A . 6 GLN CB 1 1
7 10792 1 1 11 GLN CD C 166.240 17.371 1.064 1.00 . A A . 6 GLN CD 1 1
7 10793 1 1 11 GLN CG C 166.763 16.120 1.742 1.00 . A A . 6 GLN CG 1 1
7 10794 1 1 11 GLN H H 166.856 17.546 4.005 1.00 . A A . 6 GLN H 1 1
7 10795 1 1 11 GLN HA H 165.026 15.346 4.640 1.00 . A A . 6 GLN HA 1 1
7 10796 1 1 11 GLN HB2 H 165.783 14.380 2.458 1.00 . A A . 6 GLN HB2 1 1
7 10797 1 1 11 GLN HB3 H 164.741 15.785 2.294 1.00 . A A . 6 GLN HB3 1 1
7 10798 1 1 11 GLN HE21 H 168.057 18.180 1.102 1.00 . A A . 6 GLN HE21 1 1
7 10799 1 1 11 GLN HE22 H 166.817 19.151 0.391 1.00 . A A . 6 GLN HE22 1 1
7 10800 1 1 11 GLN HG2 H 167.607 16.391 2.359 1.00 . A A . 6 GLN HG2 1 1
7 10801 1 1 11 GLN HG3 H 167.083 15.424 0.982 1.00 . A A . 6 GLN HG3 1 1
7 10802 1 1 11 GLN N N 165.916 17.213 4.295 1.00 . A A . 6 GLN N 1 1
7 10803 1 1 11 GLN NE2 N 167.127 18.331 0.829 1.00 . A A . 6 GLN NE2 1 1
7 10804 1 1 11 GLN O O 168.257 15.494 4.302 1.00 . A A . 6 GLN O 1 1
7 10805 1 1 11 GLN OE1 O 165.054 17.474 0.755 1.00 . A A . 6 GLN OE1 1 1
7 10806 1 1 12 TYR C C 168.828 12.528 4.993 1.00 . A A . 7 TYR C 1 1
7 10807 1 1 12 TYR CA C 168.107 13.348 6.048 1.00 . A A . 7 TYR CA 1 1
7 10808 1 1 12 TYR CB C 167.639 12.442 7.188 1.00 . A A . 7 TYR CB 1 1
7 10809 1 1 12 TYR CD1 C 169.693 12.134 8.624 1.00 . A A . 7 TYR CD1 1 1
7 10810 1 1 12 TYR CD2 C 168.755 10.208 7.577 1.00 . A A . 7 TYR CD2 1 1
7 10811 1 1 12 TYR CE1 C 170.676 11.348 9.197 1.00 . A A . 7 TYR CE1 1 1
7 10812 1 1 12 TYR CE2 C 169.734 9.417 8.145 1.00 . A A . 7 TYR CE2 1 1
7 10813 1 1 12 TYR CG C 168.719 11.579 7.804 1.00 . A A . 7 TYR CG 1 1
7 10814 1 1 12 TYR CZ C 170.692 9.990 8.955 1.00 . A A . 7 TYR CZ 1 1
7 10815 1 1 12 TYR H H 166.064 13.780 5.701 1.00 . A A . 7 TYR H 1 1
7 10816 1 1 12 TYR HA H 168.792 14.083 6.445 1.00 . A A . 7 TYR HA 1 1
7 10817 1 1 12 TYR HB2 H 167.242 13.057 7.970 1.00 . A A . 7 TYR HB2 1 1
7 10818 1 1 12 TYR HB3 H 166.865 11.790 6.820 1.00 . A A . 7 TYR HB3 1 1
7 10819 1 1 12 TYR HD1 H 169.680 13.198 8.811 1.00 . A A . 7 TYR HD1 1 1
7 10820 1 1 12 TYR HD2 H 168.005 9.761 6.941 1.00 . A A . 7 TYR HD2 1 1
7 10821 1 1 12 TYR HE1 H 171.424 11.798 9.832 1.00 . A A . 7 TYR HE1 1 1
7 10822 1 1 12 TYR HE2 H 169.746 8.354 7.955 1.00 . A A . 7 TYR HE2 1 1
7 10823 1 1 12 TYR HH H 171.736 9.408 10.461 1.00 . A A . 7 TYR HH 1 1
7 10824 1 1 12 TYR N N 166.975 14.061 5.469 1.00 . A A . 7 TYR N 1 1
7 10825 1 1 12 TYR O O 168.329 12.334 3.885 1.00 . A A . 7 TYR O 1 1
7 10826 1 1 12 TYR OH O 171.667 9.205 9.526 1.00 . A A . 7 TYR OH 1 1
7 10827 1 1 13 VAL C C 171.514 10.127 5.190 1.00 . A A . 8 VAL C 1 1
7 10828 1 1 13 VAL CA C 170.826 11.267 4.449 1.00 . A A . 8 VAL CA 1 1
7 10829 1 1 13 VAL CB C 171.899 12.139 3.784 1.00 . A A . 8 VAL CB 1 1
7 10830 1 1 13 VAL CG1 C 172.690 11.343 2.756 1.00 . A A . 8 VAL CG1 1 1
7 10831 1 1 13 VAL CG2 C 171.270 13.372 3.152 1.00 . A A . 8 VAL CG2 1 1
7 10832 1 1 13 VAL H H 170.345 12.264 6.245 1.00 . A A . 8 VAL H 1 1
7 10833 1 1 13 VAL HA H 170.189 10.859 3.679 1.00 . A A . 8 VAL HA 1 1
7 10834 1 1 13 VAL HB H 172.575 12.462 4.557 1.00 . A A . 8 VAL HB 1 1
7 10835 1 1 13 VAL HG11 H 172.007 10.800 2.118 1.00 . A A . 8 VAL HG11 1 1
7 10836 1 1 13 VAL HG12 H 173.341 10.647 3.263 1.00 . A A . 8 VAL HG12 1 1
7 10837 1 1 13 VAL HG13 H 173.283 12.019 2.157 1.00 . A A . 8 VAL HG13 1 1
7 10838 1 1 13 VAL HG21 H 171.823 13.641 2.264 1.00 . A A . 8 VAL HG21 1 1
7 10839 1 1 13 VAL HG22 H 171.298 14.190 3.856 1.00 . A A . 8 VAL HG22 1 1
7 10840 1 1 13 VAL HG23 H 170.246 13.158 2.887 1.00 . A A . 8 VAL HG23 1 1
7 10841 1 1 13 VAL N N 170.010 12.062 5.350 1.00 . A A . 8 VAL N 1 1
7 10842 1 1 13 VAL O O 171.655 10.162 6.411 1.00 . A A . 8 VAL O 1 1
7 10843 1 1 14 VAL C C 174.088 8.294 5.333 1.00 . A A . 9 VAL C 1 1
7 10844 1 1 14 VAL CA C 172.628 7.972 5.018 1.00 . A A . 9 VAL CA 1 1
7 10845 1 1 14 VAL CB C 172.581 6.764 4.062 1.00 . A A . 9 VAL CB 1 1
7 10846 1 1 14 VAL CG1 C 173.191 7.126 2.716 1.00 . A A . 9 VAL CG1 1 1
7 10847 1 1 14 VAL CG2 C 173.292 5.562 4.671 1.00 . A A . 9 VAL CG2 1 1
7 10848 1 1 14 VAL H H 171.808 9.162 3.470 1.00 . A A . 9 VAL H 1 1
7 10849 1 1 14 VAL HA H 172.117 7.704 5.930 1.00 . A A . 9 VAL HA 1 1
7 10850 1 1 14 VAL HB H 171.547 6.500 3.901 1.00 . A A . 9 VAL HB 1 1
7 10851 1 1 14 VAL HG11 H 173.365 8.191 2.673 1.00 . A A . 9 VAL HG11 1 1
7 10852 1 1 14 VAL HG12 H 172.513 6.842 1.928 1.00 . A A . 9 VAL HG12 1 1
7 10853 1 1 14 VAL HG13 H 174.128 6.603 2.591 1.00 . A A . 9 VAL HG13 1 1
7 10854 1 1 14 VAL HG21 H 173.357 4.772 3.937 1.00 . A A . 9 VAL HG21 1 1
7 10855 1 1 14 VAL HG22 H 172.738 5.211 5.529 1.00 . A A . 9 VAL HG22 1 1
7 10856 1 1 14 VAL HG23 H 174.286 5.849 4.979 1.00 . A A . 9 VAL HG23 1 1
7 10857 1 1 14 VAL N N 171.947 9.124 4.440 1.00 . A A . 9 VAL N 1 1
7 10858 1 1 14 VAL O O 174.754 8.992 4.569 1.00 . A A . 9 VAL O 1 1
7 10859 1 1 15 PRO C C 176.989 7.679 5.767 1.00 . A A . 10 PRO C 1 1
7 10860 1 1 15 PRO CA C 175.999 8.014 6.875 1.00 . A A . 10 PRO CA 1 1
7 10861 1 1 15 PRO CB C 176.176 7.060 8.054 1.00 . A A . 10 PRO CB 1 1
7 10862 1 1 15 PRO CD C 173.884 6.944 7.443 1.00 . A A . 10 PRO CD 1 1
7 10863 1 1 15 PRO CG C 174.811 6.932 8.626 1.00 . A A . 10 PRO CG 1 1
7 10864 1 1 15 PRO HA H 176.154 9.032 7.203 1.00 . A A . 10 PRO HA 1 1
7 10865 1 1 15 PRO HB2 H 176.548 6.110 7.697 1.00 . A A . 10 PRO HB2 1 1
7 10866 1 1 15 PRO HB3 H 176.868 7.480 8.767 1.00 . A A . 10 PRO HB3 1 1
7 10867 1 1 15 PRO HD2 H 173.745 5.942 7.064 1.00 . A A . 10 PRO HD2 1 1
7 10868 1 1 15 PRO HD3 H 172.936 7.387 7.708 1.00 . A A . 10 PRO HD3 1 1
7 10869 1 1 15 PRO HG2 H 174.723 6.005 9.168 1.00 . A A . 10 PRO HG2 1 1
7 10870 1 1 15 PRO HG3 H 174.601 7.771 9.273 1.00 . A A . 10 PRO HG3 1 1
7 10871 1 1 15 PRO N N 174.608 7.784 6.467 1.00 . A A . 10 PRO N 1 1
7 10872 1 1 15 PRO O O 176.601 7.468 4.618 1.00 . A A . 10 PRO O 1 1
7 10873 1 1 16 SER C C 179.891 5.956 5.314 1.00 . A A . 11 SER C 1 1
7 10874 1 1 16 SER CA C 179.304 7.344 5.130 1.00 . A A . 11 SER CA 1 1
7 10875 1 1 16 SER CB C 180.410 8.394 5.203 1.00 . A A . 11 SER CB 1 1
7 10876 1 1 16 SER H H 178.529 7.825 7.037 1.00 . A A . 11 SER H 1 1
7 10877 1 1 16 SER HA H 178.848 7.384 4.159 1.00 . A A . 11 SER HA 1 1
7 10878 1 1 16 SER HB2 H 179.965 9.372 5.318 1.00 . A A . 11 SER HB2 1 1
7 10879 1 1 16 SER HB3 H 181.042 8.186 6.053 1.00 . A A . 11 SER HB3 1 1
7 10880 1 1 16 SER HG H 182.118 8.220 4.262 1.00 . A A . 11 SER HG 1 1
7 10881 1 1 16 SER N N 178.271 7.640 6.110 1.00 . A A . 11 SER N 1 1
7 10882 1 1 16 SER O O 180.121 5.503 6.437 1.00 . A A . 11 SER O 1 1
7 10883 1 1 16 SER OG O 181.202 8.388 4.029 1.00 . A A . 11 SER OG 1 1
7 10884 1 1 17 ALA C C 182.217 3.992 4.305 1.00 . A A . 12 ALA C 1 1
7 10885 1 1 17 ALA CA C 180.697 3.948 4.205 1.00 . A A . 12 ALA CA 1 1
7 10886 1 1 17 ALA CB C 180.270 3.185 2.960 1.00 . A A . 12 ALA CB 1 1
7 10887 1 1 17 ALA H H 179.924 5.709 3.330 1.00 . A A . 12 ALA H 1 1
7 10888 1 1 17 ALA HA H 180.305 3.432 5.064 1.00 . A A . 12 ALA HA 1 1
7 10889 1 1 17 ALA HB1 H 179.383 3.639 2.546 1.00 . A A . 12 ALA HB1 1 1
7 10890 1 1 17 ALA HB2 H 180.060 2.158 3.221 1.00 . A A . 12 ALA HB2 1 1
7 10891 1 1 17 ALA HB3 H 181.065 3.215 2.229 1.00 . A A . 12 ALA HB3 1 1
7 10892 1 1 17 ALA N N 180.132 5.286 4.192 1.00 . A A . 12 ALA N 1 1
7 10893 1 1 17 ALA O O 182.895 4.465 3.393 1.00 . A A . 12 ALA O 1 1
7 10894 1 1 18 LYS C C 184.792 2.259 4.900 1.00 . A A . 13 LYS C 1 1
7 10895 1 1 18 LYS CA C 184.189 3.456 5.624 1.00 . A A . 13 LYS CA 1 1
7 10896 1 1 18 LYS CB C 184.510 3.388 7.120 1.00 . A A . 13 LYS CB 1 1
7 10897 1 1 18 LYS CD C 186.613 3.836 8.427 1.00 . A A . 13 LYS CD 1 1
7 10898 1 1 18 LYS CE C 186.873 4.660 9.679 1.00 . A A . 13 LYS CE 1 1
7 10899 1 1 18 LYS CG C 185.505 4.442 7.577 1.00 . A A . 13 LYS CG 1 1
7 10900 1 1 18 LYS H H 182.156 3.114 6.102 1.00 . A A . 13 LYS H 1 1
7 10901 1 1 18 LYS HA H 184.606 4.363 5.211 1.00 . A A . 13 LYS HA 1 1
7 10902 1 1 18 LYS HB2 H 183.595 3.521 7.677 1.00 . A A . 13 LYS HB2 1 1
7 10903 1 1 18 LYS HB3 H 184.918 2.413 7.345 1.00 . A A . 13 LYS HB3 1 1
7 10904 1 1 18 LYS HD2 H 186.325 2.838 8.719 1.00 . A A . 13 LYS HD2 1 1
7 10905 1 1 18 LYS HD3 H 187.519 3.793 7.842 1.00 . A A . 13 LYS HD3 1 1
7 10906 1 1 18 LYS HE2 H 187.897 4.516 9.983 1.00 . A A . 13 LYS HE2 1 1
7 10907 1 1 18 LYS HE3 H 186.709 5.702 9.447 1.00 . A A . 13 LYS HE3 1 1
7 10908 1 1 18 LYS HG2 H 185.947 4.907 6.710 1.00 . A A . 13 LYS HG2 1 1
7 10909 1 1 18 LYS HG3 H 184.983 5.186 8.161 1.00 . A A . 13 LYS HG3 1 1
7 10910 1 1 18 LYS HZ1 H 185.101 4.831 10.774 1.00 . A A . 13 LYS HZ1 1 1
7 10911 1 1 18 LYS HZ2 H 186.450 4.422 11.711 1.00 . A A . 13 LYS HZ2 1 1
7 10912 1 1 18 LYS HZ3 H 185.724 3.259 10.720 1.00 . A A . 13 LYS HZ3 1 1
7 10913 1 1 18 LYS N N 182.748 3.485 5.413 1.00 . A A . 13 LYS N 1 1
7 10914 1 1 18 LYS NZ N 185.974 4.265 10.799 1.00 . A A . 13 LYS NZ 1 1
7 10915 1 1 18 LYS O O 184.614 1.117 5.320 1.00 . A A . 13 LYS O 1 1
7 10916 1 1 19 LEU C C 187.570 1.288 3.316 1.00 . A A . 14 LEU C 1 1
7 10917 1 1 19 LEU CA C 186.089 1.469 2.996 1.00 . A A . 14 LEU CA 1 1
7 10918 1 1 19 LEU CB C 185.921 1.773 1.507 1.00 . A A . 14 LEU CB 1 1
7 10919 1 1 19 LEU CD1 C 184.155 3.489 1.043 1.00 . A A . 14 LEU CD1 1 1
7 10920 1 1 19 LEU CD2 C 184.254 1.402 -0.335 1.00 . A A . 14 LEU CD2 1 1
7 10921 1 1 19 LEU CG C 184.480 2.003 1.047 1.00 . A A . 14 LEU CG 1 1
7 10922 1 1 19 LEU H H 185.574 3.459 3.504 1.00 . A A . 14 LEU H 1 1
7 10923 1 1 19 LEU HA H 185.571 0.551 3.222 1.00 . A A . 14 LEU HA 1 1
7 10924 1 1 19 LEU HB2 H 186.496 2.657 1.275 1.00 . A A . 14 LEU HB2 1 1
7 10925 1 1 19 LEU HB3 H 186.326 0.944 0.944 1.00 . A A . 14 LEU HB3 1 1
7 10926 1 1 19 LEU HD11 H 183.087 3.623 0.960 1.00 . A A . 14 LEU HD11 1 1
7 10927 1 1 19 LEU HD12 H 184.643 3.961 0.204 1.00 . A A . 14 LEU HD12 1 1
7 10928 1 1 19 LEU HD13 H 184.505 3.937 1.961 1.00 . A A . 14 LEU HD13 1 1
7 10929 1 1 19 LEU HD21 H 183.497 0.634 -0.274 1.00 . A A . 14 LEU HD21 1 1
7 10930 1 1 19 LEU HD22 H 185.177 0.968 -0.696 1.00 . A A . 14 LEU HD22 1 1
7 10931 1 1 19 LEU HD23 H 183.931 2.175 -1.017 1.00 . A A . 14 LEU HD23 1 1
7 10932 1 1 19 LEU HG H 183.806 1.517 1.738 1.00 . A A . 14 LEU HG 1 1
7 10933 1 1 19 LEU N N 185.483 2.528 3.795 1.00 . A A . 14 LEU N 1 1
7 10934 1 1 19 LEU O O 188.257 2.229 3.714 1.00 . A A . 14 LEU O 1 1
7 10935 1 1 20 GLU C C 189.927 -1.247 2.283 1.00 . A A . 15 GLU C 1 1
7 10936 1 1 20 GLU CA C 189.445 -0.275 3.355 1.00 . A A . 15 GLU CA 1 1
7 10937 1 1 20 GLU CB C 189.613 -0.898 4.743 1.00 . A A . 15 GLU CB 1 1
7 10938 1 1 20 GLU CD C 189.877 -0.484 7.221 1.00 . A A . 15 GLU CD 1 1
7 10939 1 1 20 GLU CG C 189.939 0.114 5.829 1.00 . A A . 15 GLU CG 1 1
7 10940 1 1 20 GLU H H 187.444 -0.632 2.788 1.00 . A A . 15 GLU H 1 1
7 10941 1 1 20 GLU HA H 190.028 0.633 3.300 1.00 . A A . 15 GLU HA 1 1
7 10942 1 1 20 GLU HB2 H 188.695 -1.401 5.012 1.00 . A A . 15 GLU HB2 1 1
7 10943 1 1 20 GLU HB3 H 190.412 -1.623 4.704 1.00 . A A . 15 GLU HB3 1 1
7 10944 1 1 20 GLU HG2 H 190.936 0.494 5.662 1.00 . A A . 15 GLU HG2 1 1
7 10945 1 1 20 GLU HG3 H 189.231 0.927 5.770 1.00 . A A . 15 GLU HG3 1 1
7 10946 1 1 20 GLU N N 188.050 0.065 3.117 1.00 . A A . 15 GLU N 1 1
7 10947 1 1 20 GLU O O 189.207 -2.179 1.921 1.00 . A A . 15 GLU O 1 1
7 10948 1 1 20 GLU OE1 O 190.338 -1.632 7.395 1.00 . A A . 15 GLU OE1 1 1
7 10949 1 1 20 GLU OE2 O 189.367 0.196 8.137 1.00 . A A . 15 GLU OE2 1 1
7 10950 1 1 21 ALA C C 192.369 -3.109 1.311 1.00 . A A . 16 ALA C 1 1
7 10951 1 1 21 ALA CA C 191.661 -1.899 0.713 1.00 . A A . 16 ALA CA 1 1
7 10952 1 1 21 ALA CB C 192.603 -1.123 -0.195 1.00 . A A . 16 ALA CB 1 1
7 10953 1 1 21 ALA H H 191.664 -0.257 2.065 1.00 . A A . 16 ALA H 1 1
7 10954 1 1 21 ALA HA H 190.828 -2.244 0.116 1.00 . A A . 16 ALA HA 1 1
7 10955 1 1 21 ALA HB1 H 193.586 -1.568 -0.164 1.00 . A A . 16 ALA HB1 1 1
7 10956 1 1 21 ALA HB2 H 192.662 -0.097 0.140 1.00 . A A . 16 ALA HB2 1 1
7 10957 1 1 21 ALA HB3 H 192.229 -1.148 -1.208 1.00 . A A . 16 ALA HB3 1 1
7 10958 1 1 21 ALA N N 191.131 -1.028 1.758 1.00 . A A . 16 ALA N 1 1
7 10959 1 1 21 ALA O O 193.524 -3.030 1.724 1.00 . A A . 16 ALA O 1 1
7 10960 1 1 22 ILE C C 193.192 -6.115 0.947 1.00 . A A . 17 ILE C 1 1
7 10961 1 1 22 ILE CA C 192.190 -5.471 1.900 1.00 . A A . 17 ILE CA 1 1
7 10962 1 1 22 ILE CB C 191.062 -6.480 2.197 1.00 . A A . 17 ILE CB 1 1
7 10963 1 1 22 ILE CD1 C 190.370 -5.255 4.319 1.00 . A A . 17 ILE CD1 1 1
7 10964 1 1 22 ILE CG1 C 189.933 -5.802 2.977 1.00 . A A . 17 ILE CG1 1 1
7 10965 1 1 22 ILE CG2 C 191.603 -7.673 2.970 1.00 . A A . 17 ILE CG2 1 1
7 10966 1 1 22 ILE H H 190.736 -4.223 1.006 1.00 . A A . 17 ILE H 1 1
7 10967 1 1 22 ILE HA H 192.690 -5.237 2.829 1.00 . A A . 17 ILE HA 1 1
7 10968 1 1 22 ILE HB H 190.672 -6.838 1.255 1.00 . A A . 17 ILE HB 1 1
7 10969 1 1 22 ILE HD11 H 190.036 -4.233 4.417 1.00 . A A . 17 ILE HD11 1 1
7 10970 1 1 22 ILE HD12 H 191.446 -5.291 4.390 1.00 . A A . 17 ILE HD12 1 1
7 10971 1 1 22 ILE HD13 H 189.937 -5.853 5.109 1.00 . A A . 17 ILE HD13 1 1
7 10972 1 1 22 ILE HG12 H 189.543 -4.980 2.396 1.00 . A A . 17 ILE HG12 1 1
7 10973 1 1 22 ILE HG13 H 189.145 -6.520 3.151 1.00 . A A . 17 ILE HG13 1 1
7 10974 1 1 22 ILE HG21 H 191.840 -8.470 2.280 1.00 . A A . 17 ILE HG21 1 1
7 10975 1 1 22 ILE HG22 H 190.858 -8.012 3.673 1.00 . A A . 17 ILE HG22 1 1
7 10976 1 1 22 ILE HG23 H 192.495 -7.381 3.503 1.00 . A A . 17 ILE HG23 1 1
7 10977 1 1 22 ILE N N 191.654 -4.231 1.352 1.00 . A A . 17 ILE N 1 1
7 10978 1 1 22 ILE O O 193.067 -6.002 -0.273 1.00 . A A . 17 ILE O 1 1
7 10979 1 1 23 TYR C C 195.004 -8.978 0.740 1.00 . A A . 18 TYR C 1 1
7 10980 1 1 23 TYR CA C 195.211 -7.462 0.719 1.00 . A A . 18 TYR CA 1 1
7 10981 1 1 23 TYR CB C 196.604 -7.115 1.254 1.00 . A A . 18 TYR CB 1 1
7 10982 1 1 23 TYR CD1 C 197.432 -5.382 -0.386 1.00 . A A . 18 TYR CD1 1 1
7 10983 1 1 23 TYR CD2 C 198.606 -7.452 -0.246 1.00 . A A . 18 TYR CD2 1 1
7 10984 1 1 23 TYR CE1 C 198.309 -4.946 -1.360 1.00 . A A . 18 TYR CE1 1 1
7 10985 1 1 23 TYR CE2 C 199.487 -7.023 -1.219 1.00 . A A . 18 TYR CE2 1 1
7 10986 1 1 23 TYR CG C 197.564 -6.641 0.187 1.00 . A A . 18 TYR CG 1 1
7 10987 1 1 23 TYR CZ C 199.335 -5.771 -1.774 1.00 . A A . 18 TYR CZ 1 1
7 10988 1 1 23 TYR H H 194.228 -6.849 2.491 1.00 . A A . 18 TYR H 1 1
7 10989 1 1 23 TYR HA H 195.125 -7.110 -0.298 1.00 . A A . 18 TYR HA 1 1
7 10990 1 1 23 TYR HB2 H 196.511 -6.328 1.990 1.00 . A A . 18 TYR HB2 1 1
7 10991 1 1 23 TYR HB3 H 197.030 -7.989 1.722 1.00 . A A . 18 TYR HB3 1 1
7 10992 1 1 23 TYR HD1 H 196.629 -4.739 -0.060 1.00 . A A . 18 TYR HD1 1 1
7 10993 1 1 23 TYR HD2 H 198.722 -8.434 0.190 1.00 . A A . 18 TYR HD2 1 1
7 10994 1 1 23 TYR HE1 H 198.190 -3.964 -1.794 1.00 . A A . 18 TYR HE1 1 1
7 10995 1 1 23 TYR HE2 H 200.290 -7.669 -1.543 1.00 . A A . 18 TYR HE2 1 1
7 10996 1 1 23 TYR HH H 199.983 -5.742 -3.583 1.00 . A A . 18 TYR HH 1 1
7 10997 1 1 23 TYR N N 194.185 -6.794 1.513 1.00 . A A . 18 TYR N 1 1
7 10998 1 1 23 TYR O O 194.547 -9.531 1.740 1.00 . A A . 18 TYR O 1 1
7 10999 1 1 23 TYR OH O 200.212 -5.340 -2.744 1.00 . A A . 18 TYR OH 1 1
7 11000 1 1 24 PRO C C 194.790 -8.682 -2.567 1.00 . A A . 19 PRO C 1 1
7 11001 1 1 24 PRO CA C 195.881 -9.077 -1.575 1.00 . A A . 19 PRO CA 1 1
7 11002 1 1 24 PRO CB C 196.752 -10.200 -2.155 1.00 . A A . 19 PRO CB 1 1
7 11003 1 1 24 PRO CD C 195.207 -11.120 -0.520 1.00 . A A . 19 PRO CD 1 1
7 11004 1 1 24 PRO CG C 196.347 -11.463 -1.445 1.00 . A A . 19 PRO CG 1 1
7 11005 1 1 24 PRO HA H 196.495 -8.218 -1.354 1.00 . A A . 19 PRO HA 1 1
7 11006 1 1 24 PRO HB2 H 196.577 -10.276 -3.218 1.00 . A A . 19 PRO HB2 1 1
7 11007 1 1 24 PRO HB3 H 197.793 -9.970 -1.978 1.00 . A A . 19 PRO HB3 1 1
7 11008 1 1 24 PRO HD2 H 194.261 -11.375 -0.974 1.00 . A A . 19 PRO HD2 1 1
7 11009 1 1 24 PRO HD3 H 195.321 -11.623 0.427 1.00 . A A . 19 PRO HD3 1 1
7 11010 1 1 24 PRO HG2 H 196.026 -12.197 -2.168 1.00 . A A . 19 PRO HG2 1 1
7 11011 1 1 24 PRO HG3 H 197.184 -11.844 -0.879 1.00 . A A . 19 PRO HG3 1 1
7 11012 1 1 24 PRO N N 195.338 -9.675 -0.364 1.00 . A A . 19 PRO N 1 1
7 11013 1 1 24 PRO O O 195.079 -8.220 -3.671 1.00 . A A . 19 PRO O 1 1
7 11014 1 1 25 ARG C C 191.094 -8.667 -2.252 1.00 . A A . 20 ARG C 1 1
7 11015 1 1 25 ARG CA C 192.407 -8.527 -3.014 1.00 . A A . 20 ARG CA 1 1
7 11016 1 1 25 ARG CB C 192.391 -9.413 -4.261 1.00 . A A . 20 ARG CB 1 1
7 11017 1 1 25 ARG CD C 193.761 -11.480 -4.693 1.00 . A A . 20 ARG CD 1 1
7 11018 1 1 25 ARG CG C 192.564 -10.892 -3.957 1.00 . A A . 20 ARG CG 1 1
7 11019 1 1 25 ARG CZ C 192.820 -13.252 -6.124 1.00 . A A . 20 ARG CZ 1 1
7 11020 1 1 25 ARG H H 193.365 -9.231 -1.280 1.00 . A A . 20 ARG H 1 1
7 11021 1 1 25 ARG HA H 192.525 -7.501 -3.312 1.00 . A A . 20 ARG HA 1 1
7 11022 1 1 25 ARG HB2 H 191.448 -9.279 -4.771 1.00 . A A . 20 ARG HB2 1 1
7 11023 1 1 25 ARG HB3 H 193.191 -9.105 -4.917 1.00 . A A . 20 ARG HB3 1 1
7 11024 1 1 25 ARG HD2 H 194.485 -10.697 -4.857 1.00 . A A . 20 ARG HD2 1 1
7 11025 1 1 25 ARG HD3 H 194.199 -12.253 -4.078 1.00 . A A . 20 ARG HD3 1 1
7 11026 1 1 25 ARG HE H 193.559 -11.520 -6.784 1.00 . A A . 20 ARG HE 1 1
7 11027 1 1 25 ARG HG2 H 192.712 -11.018 -2.895 1.00 . A A . 20 ARG HG2 1 1
7 11028 1 1 25 ARG HG3 H 191.672 -11.419 -4.264 1.00 . A A . 20 ARG HG3 1 1
7 11029 1 1 25 ARG HH11 H 192.800 -13.673 -4.145 1.00 . A A . 20 ARG HH11 1 1
7 11030 1 1 25 ARG HH12 H 192.145 -14.903 -5.173 1.00 . A A . 20 ARG HH12 1 1
7 11031 1 1 25 ARG HH21 H 192.697 -13.137 -8.138 1.00 . A A . 20 ARG HH21 1 1
7 11032 1 1 25 ARG HH22 H 192.088 -14.599 -7.439 1.00 . A A . 20 ARG HH22 1 1
7 11033 1 1 25 ARG N N 193.535 -8.864 -2.165 1.00 . A A . 20 ARG N 1 1
7 11034 1 1 25 ARG NE N 193.383 -12.053 -5.981 1.00 . A A . 20 ARG NE 1 1
7 11035 1 1 25 ARG NH1 N 192.567 -14.005 -5.059 1.00 . A A . 20 ARG NH1 1 1
7 11036 1 1 25 ARG NH2 N 192.510 -13.699 -7.333 1.00 . A A . 20 ARG NH2 1 1
7 11037 1 1 25 ARG O O 190.381 -9.661 -2.401 1.00 . A A . 20 ARG O 1 1
7 11038 1 1 26 GLY C C 188.958 -6.311 -0.472 1.00 . A A . 21 GLY C 1 1
7 11039 1 1 26 GLY CA C 189.553 -7.693 -0.666 1.00 . A A . 21 GLY CA 1 1
7 11040 1 1 26 GLY H H 191.385 -6.899 -1.362 1.00 . A A . 21 GLY H 1 1
7 11041 1 1 26 GLY HA2 H 188.840 -8.310 -1.177 1.00 . A A . 21 GLY HA2 1 1
7 11042 1 1 26 GLY HA3 H 189.755 -8.127 0.300 1.00 . A A . 21 GLY HA3 1 1
7 11043 1 1 26 GLY N N 190.779 -7.665 -1.438 1.00 . A A . 21 GLY N 1 1
7 11044 1 1 26 GLY O O 189.423 -5.341 -1.067 1.00 . A A . 21 GLY O 1 1
7 11045 1 1 27 LEU C C 186.579 -4.953 1.986 1.00 . A A . 22 LEU C 1 1
7 11046 1 1 27 LEU CA C 187.265 -4.947 0.622 1.00 . A A . 22 LEU CA 1 1
7 11047 1 1 27 LEU CB C 186.244 -4.646 -0.481 1.00 . A A . 22 LEU CB 1 1
7 11048 1 1 27 LEU CD1 C 186.068 -2.221 0.158 1.00 . A A . 22 LEU CD1 1 1
7 11049 1 1 27 LEU CD2 C 184.387 -3.232 -1.397 1.00 . A A . 22 LEU CD2 1 1
7 11050 1 1 27 LEU CG C 185.290 -3.481 -0.197 1.00 . A A . 22 LEU CG 1 1
7 11051 1 1 27 LEU H H 187.594 -7.032 0.803 1.00 . A A . 22 LEU H 1 1
7 11052 1 1 27 LEU HA H 188.022 -4.178 0.617 1.00 . A A . 22 LEU HA 1 1
7 11053 1 1 27 LEU HB2 H 186.785 -4.425 -1.390 1.00 . A A . 22 LEU HB2 1 1
7 11054 1 1 27 LEU HB3 H 185.651 -5.534 -0.643 1.00 . A A . 22 LEU HB3 1 1
7 11055 1 1 27 LEU HD11 H 187.121 -2.452 0.218 1.00 . A A . 22 LEU HD11 1 1
7 11056 1 1 27 LEU HD12 H 185.726 -1.848 1.112 1.00 . A A . 22 LEU HD12 1 1
7 11057 1 1 27 LEU HD13 H 185.905 -1.470 -0.601 1.00 . A A . 22 LEU HD13 1 1
7 11058 1 1 27 LEU HD21 H 183.462 -2.785 -1.063 1.00 . A A . 22 LEU HD21 1 1
7 11059 1 1 27 LEU HD22 H 184.177 -4.168 -1.890 1.00 . A A . 22 LEU HD22 1 1
7 11060 1 1 27 LEU HD23 H 184.881 -2.564 -2.087 1.00 . A A . 22 LEU HD23 1 1
7 11061 1 1 27 LEU HG H 184.665 -3.735 0.645 1.00 . A A . 22 LEU HG 1 1
7 11062 1 1 27 LEU N N 187.923 -6.222 0.359 1.00 . A A . 22 LEU N 1 1
7 11063 1 1 27 LEU O O 186.015 -5.962 2.406 1.00 . A A . 22 LEU O 1 1
7 11064 1 1 28 ARG C C 185.250 -2.357 4.084 1.00 . A A . 23 ARG C 1 1
7 11065 1 1 28 ARG CA C 186.012 -3.677 3.987 1.00 . A A . 23 ARG CA 1 1
7 11066 1 1 28 ARG CB C 187.076 -3.752 5.085 1.00 . A A . 23 ARG CB 1 1
7 11067 1 1 28 ARG CD C 186.527 -4.935 7.235 1.00 . A A . 23 ARG CD 1 1
7 11068 1 1 28 ARG CG C 187.089 -5.078 5.830 1.00 . A A . 23 ARG CG 1 1
7 11069 1 1 28 ARG CZ C 187.378 -4.406 9.486 1.00 . A A . 23 ARG CZ 1 1
7 11070 1 1 28 ARG H H 187.094 -3.042 2.281 1.00 . A A . 23 ARG H 1 1
7 11071 1 1 28 ARG HA H 185.316 -4.493 4.112 1.00 . A A . 23 ARG HA 1 1
7 11072 1 1 28 ARG HB2 H 188.049 -3.605 4.637 1.00 . A A . 23 ARG HB2 1 1
7 11073 1 1 28 ARG HB3 H 186.896 -2.962 5.801 1.00 . A A . 23 ARG HB3 1 1
7 11074 1 1 28 ARG HD2 H 185.911 -4.048 7.275 1.00 . A A . 23 ARG HD2 1 1
7 11075 1 1 28 ARG HD3 H 185.922 -5.801 7.457 1.00 . A A . 23 ARG HD3 1 1
7 11076 1 1 28 ARG HE H 188.491 -5.071 7.969 1.00 . A A . 23 ARG HE 1 1
7 11077 1 1 28 ARG HG2 H 186.490 -5.792 5.285 1.00 . A A . 23 ARG HG2 1 1
7 11078 1 1 28 ARG HG3 H 188.107 -5.433 5.893 1.00 . A A . 23 ARG HG3 1 1
7 11079 1 1 28 ARG HH11 H 185.391 -4.114 9.253 1.00 . A A . 23 ARG HH11 1 1
7 11080 1 1 28 ARG HH12 H 186.013 -3.751 10.826 1.00 . A A . 23 ARG HH12 1 1
7 11081 1 1 28 ARG HH21 H 189.313 -4.594 10.039 1.00 . A A . 23 ARG HH21 1 1
7 11082 1 1 28 ARG HH22 H 188.242 -4.021 11.274 1.00 . A A . 23 ARG HH22 1 1
7 11083 1 1 28 ARG N N 186.630 -3.813 2.671 1.00 . A A . 23 ARG N 1 1
7 11084 1 1 28 ARG NE N 187.582 -4.824 8.239 1.00 . A A . 23 ARG NE 1 1
7 11085 1 1 28 ARG NH1 N 186.161 -4.062 9.887 1.00 . A A . 23 ARG NH1 1 1
7 11086 1 1 28 ARG NH2 N 188.395 -4.335 10.336 1.00 . A A . 23 ARG NH2 1 1
7 11087 1 1 28 ARG O O 185.848 -1.305 4.310 1.00 . A A . 23 ARG O 1 1
7 11088 1 1 29 VAL C C 182.089 -1.282 5.102 1.00 . A A . 24 VAL C 1 1
7 11089 1 1 29 VAL CA C 183.099 -1.220 3.958 1.00 . A A . 24 VAL CA 1 1
7 11090 1 1 29 VAL CB C 182.335 -1.018 2.635 1.00 . A A . 24 VAL CB 1 1
7 11091 1 1 29 VAL CG1 C 181.652 0.340 2.616 1.00 . A A . 24 VAL CG1 1 1
7 11092 1 1 29 VAL CG2 C 183.273 -1.171 1.447 1.00 . A A . 24 VAL CG2 1 1
7 11093 1 1 29 VAL H H 183.514 -3.283 3.717 1.00 . A A . 24 VAL H 1 1
7 11094 1 1 29 VAL HA H 183.745 -0.370 4.106 1.00 . A A . 24 VAL HA 1 1
7 11095 1 1 29 VAL HB H 181.573 -1.781 2.565 1.00 . A A . 24 VAL HB 1 1
7 11096 1 1 29 VAL HG11 H 182.173 1.014 3.279 1.00 . A A . 24 VAL HG11 1 1
7 11097 1 1 29 VAL HG12 H 180.628 0.232 2.942 1.00 . A A . 24 VAL HG12 1 1
7 11098 1 1 29 VAL HG13 H 181.671 0.737 1.611 1.00 . A A . 24 VAL HG13 1 1
7 11099 1 1 29 VAL HG21 H 182.720 -1.021 0.532 1.00 . A A . 24 VAL HG21 1 1
7 11100 1 1 29 VAL HG22 H 183.699 -2.163 1.451 1.00 . A A . 24 VAL HG22 1 1
7 11101 1 1 29 VAL HG23 H 184.063 -0.439 1.514 1.00 . A A . 24 VAL HG23 1 1
7 11102 1 1 29 VAL N N 183.933 -2.416 3.902 1.00 . A A . 24 VAL N 1 1
7 11103 1 1 29 VAL O O 181.527 -2.340 5.388 1.00 . A A . 24 VAL O 1 1
7 11104 1 1 30 SER C C 180.181 1.282 6.882 1.00 . A A . 25 SER C 1 1
7 11105 1 1 30 SER CA C 180.898 -0.067 6.850 1.00 . A A . 25 SER CA 1 1
7 11106 1 1 30 SER CB C 181.597 -0.309 8.187 1.00 . A A . 25 SER CB 1 1
7 11107 1 1 30 SER H H 182.327 0.674 5.467 1.00 . A A . 25 SER H 1 1
7 11108 1 1 30 SER HA H 180.162 -0.843 6.698 1.00 . A A . 25 SER HA 1 1
7 11109 1 1 30 SER HB2 H 181.765 0.636 8.678 1.00 . A A . 25 SER HB2 1 1
7 11110 1 1 30 SER HB3 H 180.966 -0.928 8.808 1.00 . A A . 25 SER HB3 1 1
7 11111 1 1 30 SER HG H 183.433 -0.385 7.512 1.00 . A A . 25 SER HG 1 1
7 11112 1 1 30 SER N N 181.853 -0.139 5.746 1.00 . A A . 25 SER N 1 1
7 11113 1 1 30 SER O O 180.785 2.322 6.630 1.00 . A A . 25 SER O 1 1
7 11114 1 1 30 SER OG O 182.842 -0.959 8.004 1.00 . A A . 25 SER OG 1 1
7 11115 1 1 31 ILE C C 177.193 2.438 8.536 1.00 . A A . 26 ILE C 1 1
7 11116 1 1 31 ILE CA C 178.069 2.457 7.284 1.00 . A A . 26 ILE CA 1 1
7 11117 1 1 31 ILE CB C 177.136 2.583 6.066 1.00 . A A . 26 ILE CB 1 1
7 11118 1 1 31 ILE CD1 C 174.879 1.404 6.118 1.00 . A A . 26 ILE CD1 1 1
7 11119 1 1 31 ILE CG1 C 176.364 1.279 5.850 1.00 . A A . 26 ILE CG1 1 1
7 11120 1 1 31 ILE CG2 C 177.925 2.959 4.823 1.00 . A A . 26 ILE CG2 1 1
7 11121 1 1 31 ILE H H 178.485 0.377 7.408 1.00 . A A . 26 ILE H 1 1
7 11122 1 1 31 ILE HA H 178.721 3.325 7.301 1.00 . A A . 26 ILE HA 1 1
7 11123 1 1 31 ILE HB H 176.432 3.377 6.265 1.00 . A A . 26 ILE HB 1 1
7 11124 1 1 31 ILE HD11 H 174.590 2.444 6.061 1.00 . A A . 26 ILE HD11 1 1
7 11125 1 1 31 ILE HD12 H 174.657 1.023 7.104 1.00 . A A . 26 ILE HD12 1 1
7 11126 1 1 31 ILE HD13 H 174.330 0.838 5.381 1.00 . A A . 26 ILE HD13 1 1
7 11127 1 1 31 ILE HG12 H 176.487 0.958 4.829 1.00 . A A . 26 ILE HG12 1 1
7 11128 1 1 31 ILE HG13 H 176.757 0.520 6.510 1.00 . A A . 26 ILE HG13 1 1
7 11129 1 1 31 ILE HG21 H 177.277 2.922 3.960 1.00 . A A . 26 ILE HG21 1 1
7 11130 1 1 31 ILE HG22 H 178.740 2.264 4.692 1.00 . A A . 26 ILE HG22 1 1
7 11131 1 1 31 ILE HG23 H 178.316 3.959 4.937 1.00 . A A . 26 ILE HG23 1 1
7 11132 1 1 31 ILE N N 178.894 1.246 7.208 1.00 . A A . 26 ILE N 1 1
7 11133 1 1 31 ILE O O 176.370 1.538 8.703 1.00 . A A . 26 ILE O 1 1
7 11134 1 1 32 PRO C C 175.051 3.256 10.384 1.00 . A A . 27 PRO C 1 1
7 11135 1 1 32 PRO CA C 176.536 3.499 10.655 1.00 . A A . 27 PRO CA 1 1
7 11136 1 1 32 PRO CB C 176.764 4.929 11.140 1.00 . A A . 27 PRO CB 1 1
7 11137 1 1 32 PRO CD C 178.287 4.555 9.326 1.00 . A A . 27 PRO CD 1 1
7 11138 1 1 32 PRO CG C 178.120 5.287 10.631 1.00 . A A . 27 PRO CG 1 1
7 11139 1 1 32 PRO HA H 176.885 2.800 11.402 1.00 . A A . 27 PRO HA 1 1
7 11140 1 1 32 PRO HB2 H 176.004 5.577 10.731 1.00 . A A . 27 PRO HB2 1 1
7 11141 1 1 32 PRO HB3 H 176.729 4.958 12.218 1.00 . A A . 27 PRO HB3 1 1
7 11142 1 1 32 PRO HD2 H 178.030 5.198 8.498 1.00 . A A . 27 PRO HD2 1 1
7 11143 1 1 32 PRO HD3 H 179.301 4.197 9.223 1.00 . A A . 27 PRO HD3 1 1
7 11144 1 1 32 PRO HG2 H 178.182 6.353 10.474 1.00 . A A . 27 PRO HG2 1 1
7 11145 1 1 32 PRO HG3 H 178.873 4.968 11.338 1.00 . A A . 27 PRO HG3 1 1
7 11146 1 1 32 PRO N N 177.340 3.429 9.432 1.00 . A A . 27 PRO N 1 1
7 11147 1 1 32 PRO O O 174.435 3.951 9.579 1.00 . A A . 27 PRO O 1 1
7 11148 1 1 33 ASP C C 172.179 2.883 11.658 1.00 . A A . 28 ASP C 1 1
7 11149 1 1 33 ASP CA C 173.073 1.926 10.880 1.00 . A A . 28 ASP CA 1 1
7 11150 1 1 33 ASP CB C 172.808 0.485 11.329 1.00 . A A . 28 ASP CB 1 1
7 11151 1 1 33 ASP CG C 171.337 0.111 11.264 1.00 . A A . 28 ASP CG 1 1
7 11152 1 1 33 ASP H H 175.021 1.736 11.677 1.00 . A A . 28 ASP H 1 1
7 11153 1 1 33 ASP HA H 172.842 2.011 9.828 1.00 . A A . 28 ASP HA 1 1
7 11154 1 1 33 ASP HB2 H 173.359 -0.192 10.695 1.00 . A A . 28 ASP HB2 1 1
7 11155 1 1 33 ASP HB3 H 173.142 0.367 12.349 1.00 . A A . 28 ASP HB3 1 1
7 11156 1 1 33 ASP N N 174.483 2.261 11.055 1.00 . A A . 28 ASP N 1 1
7 11157 1 1 33 ASP O O 172.615 3.526 12.614 1.00 . A A . 28 ASP O 1 1
7 11158 1 1 33 ASP OD1 O 170.657 0.546 10.310 1.00 . A A . 28 ASP OD1 1 1
7 11159 1 1 33 ASP OD2 O 170.868 -0.614 12.166 1.00 . A A . 28 ASP OD2 1 1
7 11160 1 1 34 ASP C C 168.569 3.157 11.864 1.00 . A A . 29 ASP C 1 1
7 11161 1 1 34 ASP CA C 169.942 3.818 11.895 1.00 . A A . 29 ASP CA 1 1
7 11162 1 1 34 ASP CB C 169.888 5.185 11.208 1.00 . A A . 29 ASP CB 1 1
7 11163 1 1 34 ASP CG C 169.752 6.324 12.198 1.00 . A A . 29 ASP CG 1 1
7 11164 1 1 34 ASP H H 170.639 2.411 10.481 1.00 . A A . 29 ASP H 1 1
7 11165 1 1 34 ASP HA H 170.245 3.948 12.922 1.00 . A A . 29 ASP HA 1 1
7 11166 1 1 34 ASP HB2 H 170.797 5.331 10.642 1.00 . A A . 29 ASP HB2 1 1
7 11167 1 1 34 ASP HB3 H 169.042 5.212 10.537 1.00 . A A . 29 ASP HB3 1 1
7 11168 1 1 34 ASP N N 170.920 2.958 11.244 1.00 . A A . 29 ASP N 1 1
7 11169 1 1 34 ASP O O 167.567 3.789 11.532 1.00 . A A . 29 ASP O 1 1
7 11170 1 1 34 ASP OD1 O 168.609 6.635 12.593 1.00 . A A . 29 ASP OD1 1 1
7 11171 1 1 34 ASP OD2 O 170.789 6.908 12.578 1.00 . A A . 29 ASP OD2 1 1
7 11172 1 1 35 GLY C C 166.746 0.912 10.830 1.00 . A A . 30 GLY C 1 1
7 11173 1 1 35 GLY CA C 167.302 1.134 12.222 1.00 . A A . 30 GLY CA 1 1
7 11174 1 1 35 GLY H H 169.367 1.429 12.467 1.00 . A A . 30 GLY H 1 1
7 11175 1 1 35 GLY HA2 H 167.472 0.175 12.688 1.00 . A A . 30 GLY HA2 1 1
7 11176 1 1 35 GLY HA3 H 166.586 1.679 12.803 1.00 . A A . 30 GLY HA3 1 1
7 11177 1 1 35 GLY N N 168.540 1.875 12.214 1.00 . A A . 30 GLY N 1 1
7 11178 1 1 35 GLY O O 165.533 0.958 10.626 1.00 . A A . 30 GLY O 1 1
7 11179 1 1 36 PHE C C 166.803 -1.005 8.280 1.00 . A A . 31 PHE C 1 1
7 11180 1 1 36 PHE CA C 167.220 0.441 8.493 1.00 . A A . 31 PHE CA 1 1
7 11181 1 1 36 PHE CB C 168.350 0.788 7.520 1.00 . A A . 31 PHE CB 1 1
7 11182 1 1 36 PHE CD1 C 168.222 3.262 7.905 1.00 . A A . 31 PHE CD1 1 1
7 11183 1 1 36 PHE CD2 C 170.368 2.222 7.943 1.00 . A A . 31 PHE CD2 1 1
7 11184 1 1 36 PHE CE1 C 168.809 4.488 8.157 1.00 . A A . 31 PHE CE1 1 1
7 11185 1 1 36 PHE CE2 C 170.961 3.445 8.194 1.00 . A A . 31 PHE CE2 1 1
7 11186 1 1 36 PHE CG C 168.994 2.117 7.795 1.00 . A A . 31 PHE CG 1 1
7 11187 1 1 36 PHE CZ C 170.179 4.579 8.301 1.00 . A A . 31 PHE CZ 1 1
7 11188 1 1 36 PHE H H 168.588 0.646 10.092 1.00 . A A . 31 PHE H 1 1
7 11189 1 1 36 PHE HA H 166.374 1.081 8.289 1.00 . A A . 31 PHE HA 1 1
7 11190 1 1 36 PHE HB2 H 169.113 0.029 7.583 1.00 . A A . 31 PHE HB2 1 1
7 11191 1 1 36 PHE HB3 H 167.954 0.806 6.511 1.00 . A A . 31 PHE HB3 1 1
7 11192 1 1 36 PHE HD1 H 167.151 3.192 7.793 1.00 . A A . 31 PHE HD1 1 1
7 11193 1 1 36 PHE HD2 H 170.980 1.335 7.859 1.00 . A A . 31 PHE HD2 1 1
7 11194 1 1 36 PHE HE1 H 168.196 5.373 8.239 1.00 . A A . 31 PHE HE1 1 1
7 11195 1 1 36 PHE HE2 H 172.032 3.514 8.308 1.00 . A A . 31 PHE HE2 1 1
7 11196 1 1 36 PHE HZ H 170.640 5.536 8.497 1.00 . A A . 31 PHE HZ 1 1
7 11197 1 1 36 PHE N N 167.634 0.671 9.870 1.00 . A A . 31 PHE N 1 1
7 11198 1 1 36 PHE O O 166.704 -1.787 9.225 1.00 . A A . 31 PHE O 1 1
7 11199 1 1 37 SER C C 167.002 -3.195 5.481 1.00 . A A . 32 SER C 1 1
7 11200 1 1 37 SER CA C 166.164 -2.686 6.647 1.00 . A A . 32 SER CA 1 1
7 11201 1 1 37 SER CB C 164.679 -2.714 6.279 1.00 . A A . 32 SER CB 1 1
7 11202 1 1 37 SER H H 166.667 -0.664 6.328 1.00 . A A . 32 SER H 1 1
7 11203 1 1 37 SER HA H 166.329 -3.330 7.496 1.00 . A A . 32 SER HA 1 1
7 11204 1 1 37 SER HB2 H 164.092 -2.402 7.130 1.00 . A A . 32 SER HB2 1 1
7 11205 1 1 37 SER HB3 H 164.502 -2.040 5.454 1.00 . A A . 32 SER HB3 1 1
7 11206 1 1 37 SER HG H 164.283 -4.090 4.942 1.00 . A A . 32 SER HG 1 1
7 11207 1 1 37 SER N N 166.567 -1.342 7.024 1.00 . A A . 32 SER N 1 1
7 11208 1 1 37 SER O O 167.186 -4.402 5.330 1.00 . A A . 32 SER O 1 1
7 11209 1 1 37 SER OG O 164.272 -4.017 5.899 1.00 . A A . 32 SER OG 1 1
7 11210 1 1 38 LEU C C 169.452 -1.701 3.220 1.00 . A A . 33 LEU C 1 1
7 11211 1 1 38 LEU CA C 168.349 -2.697 3.526 1.00 . A A . 33 LEU CA 1 1
7 11212 1 1 38 LEU CB C 167.515 -2.883 2.262 1.00 . A A . 33 LEU CB 1 1
7 11213 1 1 38 LEU CD1 C 168.163 -5.245 1.714 1.00 . A A . 33 LEU CD1 1 1
7 11214 1 1 38 LEU CD2 C 167.421 -3.703 -0.110 1.00 . A A . 33 LEU CD2 1 1
7 11215 1 1 38 LEU CG C 168.148 -3.808 1.221 1.00 . A A . 33 LEU CG 1 1
7 11216 1 1 38 LEU H H 167.357 -1.316 4.821 1.00 . A A . 33 LEU H 1 1
7 11217 1 1 38 LEU HA H 168.802 -3.643 3.782 1.00 . A A . 33 LEU HA 1 1
7 11218 1 1 38 LEU HB2 H 166.543 -3.260 2.530 1.00 . A A . 33 LEU HB2 1 1
7 11219 1 1 38 LEU HB3 H 167.391 -1.919 1.808 1.00 . A A . 33 LEU HB3 1 1
7 11220 1 1 38 LEU HD11 H 168.122 -5.258 2.792 1.00 . A A . 33 LEU HD11 1 1
7 11221 1 1 38 LEU HD12 H 169.072 -5.728 1.383 1.00 . A A . 33 LEU HD12 1 1
7 11222 1 1 38 LEU HD13 H 167.309 -5.773 1.315 1.00 . A A . 33 LEU HD13 1 1
7 11223 1 1 38 LEU HD21 H 166.696 -4.502 -0.188 1.00 . A A . 33 LEU HD21 1 1
7 11224 1 1 38 LEU HD22 H 168.136 -3.786 -0.917 1.00 . A A . 33 LEU HD22 1 1
7 11225 1 1 38 LEU HD23 H 166.915 -2.751 -0.171 1.00 . A A . 33 LEU HD23 1 1
7 11226 1 1 38 LEU HG H 169.173 -3.501 1.065 1.00 . A A . 33 LEU HG 1 1
7 11227 1 1 38 LEU N N 167.523 -2.281 4.660 1.00 . A A . 33 LEU N 1 1
7 11228 1 1 38 LEU O O 169.207 -0.505 3.125 1.00 . A A . 33 LEU O 1 1
7 11229 1 1 39 PHE C C 172.361 -1.804 1.330 1.00 . A A . 34 PHE C 1 1
7 11230 1 1 39 PHE CA C 171.810 -1.399 2.698 1.00 . A A . 34 PHE CA 1 1
7 11231 1 1 39 PHE CB C 172.892 -1.551 3.761 1.00 . A A . 34 PHE CB 1 1
7 11232 1 1 39 PHE CD1 C 174.296 0.358 2.935 1.00 . A A . 34 PHE CD1 1 1
7 11233 1 1 39 PHE CD2 C 175.371 -1.716 3.405 1.00 . A A . 34 PHE CD2 1 1
7 11234 1 1 39 PHE CE1 C 175.507 0.904 2.555 1.00 . A A . 34 PHE CE1 1 1
7 11235 1 1 39 PHE CE2 C 176.587 -1.175 3.029 1.00 . A A . 34 PHE CE2 1 1
7 11236 1 1 39 PHE CG C 174.214 -0.956 3.363 1.00 . A A . 34 PHE CG 1 1
7 11237 1 1 39 PHE CZ C 176.654 0.136 2.602 1.00 . A A . 34 PHE CZ 1 1
7 11238 1 1 39 PHE H H 170.777 -3.185 3.112 1.00 . A A . 34 PHE H 1 1
7 11239 1 1 39 PHE HA H 171.488 -0.369 2.661 1.00 . A A . 34 PHE HA 1 1
7 11240 1 1 39 PHE HB2 H 172.562 -1.071 4.666 1.00 . A A . 34 PHE HB2 1 1
7 11241 1 1 39 PHE HB3 H 173.044 -2.600 3.956 1.00 . A A . 34 PHE HB3 1 1
7 11242 1 1 39 PHE HD1 H 173.400 0.961 2.898 1.00 . A A . 34 PHE HD1 1 1
7 11243 1 1 39 PHE HD2 H 175.319 -2.742 3.739 1.00 . A A . 34 PHE HD2 1 1
7 11244 1 1 39 PHE HE1 H 175.557 1.931 2.223 1.00 . A A . 34 PHE HE1 1 1
7 11245 1 1 39 PHE HE2 H 177.481 -1.780 3.067 1.00 . A A . 34 PHE HE2 1 1
7 11246 1 1 39 PHE HZ H 177.602 0.560 2.307 1.00 . A A . 34 PHE HZ 1 1
7 11247 1 1 39 PHE N N 170.660 -2.219 3.035 1.00 . A A . 34 PHE N 1 1
7 11248 1 1 39 PHE O O 172.987 -2.855 1.193 1.00 . A A . 34 PHE O 1 1
7 11249 1 1 40 ALA C C 173.818 -0.407 -1.371 1.00 . A A . 35 ALA C 1 1
7 11250 1 1 40 ALA CA C 172.599 -1.258 -1.030 1.00 . A A . 35 ALA CA 1 1
7 11251 1 1 40 ALA CB C 171.486 -1.027 -2.042 1.00 . A A . 35 ALA CB 1 1
7 11252 1 1 40 ALA H H 171.618 -0.147 0.486 1.00 . A A . 35 ALA H 1 1
7 11253 1 1 40 ALA HA H 172.878 -2.301 -1.068 1.00 . A A . 35 ALA HA 1 1
7 11254 1 1 40 ALA HB1 H 171.383 -1.902 -2.667 1.00 . A A . 35 ALA HB1 1 1
7 11255 1 1 40 ALA HB2 H 171.730 -0.173 -2.657 1.00 . A A . 35 ALA HB2 1 1
7 11256 1 1 40 ALA HB3 H 170.559 -0.844 -1.522 1.00 . A A . 35 ALA HB3 1 1
7 11257 1 1 40 ALA N N 172.123 -0.971 0.321 1.00 . A A . 35 ALA N 1 1
7 11258 1 1 40 ALA O O 173.744 0.818 -1.391 1.00 . A A . 35 ALA O 1 1
7 11259 1 1 41 PHE C C 176.496 -0.484 -3.456 1.00 . A A . 36 PHE C 1 1
7 11260 1 1 41 PHE CA C 176.173 -0.363 -1.970 1.00 . A A . 36 PHE CA 1 1
7 11261 1 1 41 PHE CB C 177.334 -0.911 -1.139 1.00 . A A . 36 PHE CB 1 1
7 11262 1 1 41 PHE CD1 C 179.387 -0.302 -2.448 1.00 . A A . 36 PHE CD1 1 1
7 11263 1 1 41 PHE CD2 C 179.042 0.741 -0.332 1.00 . A A . 36 PHE CD2 1 1
7 11264 1 1 41 PHE CE1 C 180.565 0.404 -2.608 1.00 . A A . 36 PHE CE1 1 1
7 11265 1 1 41 PHE CE2 C 180.220 1.448 -0.485 1.00 . A A . 36 PHE CE2 1 1
7 11266 1 1 41 PHE CG C 178.614 -0.141 -1.311 1.00 . A A . 36 PHE CG 1 1
7 11267 1 1 41 PHE CZ C 180.983 1.280 -1.625 1.00 . A A . 36 PHE CZ 1 1
7 11268 1 1 41 PHE H H 174.942 -2.047 -1.603 1.00 . A A . 36 PHE H 1 1
7 11269 1 1 41 PHE HA H 176.033 0.680 -1.729 1.00 . A A . 36 PHE HA 1 1
7 11270 1 1 41 PHE HB2 H 177.067 -0.878 -0.093 1.00 . A A . 36 PHE HB2 1 1
7 11271 1 1 41 PHE HB3 H 177.522 -1.936 -1.425 1.00 . A A . 36 PHE HB3 1 1
7 11272 1 1 41 PHE HD1 H 179.062 -0.986 -3.219 1.00 . A A . 36 PHE HD1 1 1
7 11273 1 1 41 PHE HD2 H 178.448 0.873 0.559 1.00 . A A . 36 PHE HD2 1 1
7 11274 1 1 41 PHE HE1 H 181.159 0.270 -3.500 1.00 . A A . 36 PHE HE1 1 1
7 11275 1 1 41 PHE HE2 H 180.544 2.132 0.285 1.00 . A A . 36 PHE HE2 1 1
7 11276 1 1 41 PHE HZ H 181.902 1.831 -1.747 1.00 . A A . 36 PHE HZ 1 1
7 11277 1 1 41 PHE N N 174.941 -1.067 -1.635 1.00 . A A . 36 PHE N 1 1
7 11278 1 1 41 PHE O O 176.568 -1.586 -3.996 1.00 . A A . 36 PHE O 1 1
7 11279 1 1 42 HIS C C 178.295 1.508 -5.710 1.00 . A A . 37 HIS C 1 1
7 11280 1 1 42 HIS CA C 177.009 0.712 -5.517 1.00 . A A . 37 HIS CA 1 1
7 11281 1 1 42 HIS CB C 175.869 1.396 -6.257 1.00 . A A . 37 HIS CB 1 1
7 11282 1 1 42 HIS CD2 C 174.401 0.810 -8.315 1.00 . A A . 37 HIS CD2 1 1
7 11283 1 1 42 HIS CE1 C 174.433 -1.373 -8.118 1.00 . A A . 37 HIS CE1 1 1
7 11284 1 1 42 HIS CG C 175.157 0.511 -7.233 1.00 . A A . 37 HIS CG 1 1
7 11285 1 1 42 HIS H H 176.612 1.505 -3.619 1.00 . A A . 37 HIS H 1 1
7 11286 1 1 42 HIS HA H 177.137 -0.290 -5.887 1.00 . A A . 37 HIS HA 1 1
7 11287 1 1 42 HIS HB2 H 175.145 1.745 -5.538 1.00 . A A . 37 HIS HB2 1 1
7 11288 1 1 42 HIS HB3 H 176.265 2.241 -6.785 1.00 . A A . 37 HIS HB3 1 1
7 11289 1 1 42 HIS HD1 H 175.618 -1.392 -6.452 1.00 . A A . 37 HIS HD1 1 1
7 11290 1 1 42 HIS HD2 H 174.180 1.801 -8.690 1.00 . A A . 37 HIS HD2 1 1
7 11291 1 1 42 HIS HE1 H 174.254 -2.423 -8.294 1.00 . A A . 37 HIS HE1 1 1
7 11292 1 1 42 HIS HE2 H 173.339 -0.470 -9.597 1.00 . A A . 37 HIS HE2 1 1
7 11293 1 1 42 HIS N N 176.688 0.660 -4.105 1.00 . A A . 37 HIS N 1 1
7 11294 1 1 42 HIS ND1 N 175.157 -0.867 -7.137 1.00 . A A . 37 HIS ND1 1 1
7 11295 1 1 42 HIS NE2 N 173.963 -0.377 -8.846 1.00 . A A . 37 HIS NE2 1 1
7 11296 1 1 42 HIS O O 178.369 2.660 -5.290 1.00 . A A . 37 HIS O 1 1
7 11297 1 1 43 GLY C C 181.390 1.168 -7.675 1.00 . A A . 38 GLY C 1 1
7 11298 1 1 43 GLY CA C 180.554 1.640 -6.507 1.00 . A A . 38 GLY CA 1 1
7 11299 1 1 43 GLY H H 179.223 -0.019 -6.649 1.00 . A A . 38 GLY H 1 1
7 11300 1 1 43 GLY HA2 H 180.320 2.683 -6.655 1.00 . A A . 38 GLY HA2 1 1
7 11301 1 1 43 GLY HA3 H 181.139 1.543 -5.605 1.00 . A A . 38 GLY HA3 1 1
7 11302 1 1 43 GLY N N 179.311 0.908 -6.328 1.00 . A A . 38 GLY N 1 1
7 11303 1 1 43 GLY O O 181.550 -0.032 -7.892 1.00 . A A . 38 GLY O 1 1
7 11304 1 1 44 LYS C C 184.234 2.230 -9.253 1.00 . A A . 39 LYS C 1 1
7 11305 1 1 44 LYS CA C 182.795 1.826 -9.554 1.00 . A A . 39 LYS CA 1 1
7 11306 1 1 44 LYS CB C 182.293 2.556 -10.802 1.00 . A A . 39 LYS CB 1 1
7 11307 1 1 44 LYS CD C 182.206 2.662 -13.313 1.00 . A A . 39 LYS CD 1 1
7 11308 1 1 44 LYS CE C 180.952 2.045 -13.914 1.00 . A A . 39 LYS CE 1 1
7 11309 1 1 44 LYS CG C 182.690 1.877 -12.104 1.00 . A A . 39 LYS CG 1 1
7 11310 1 1 44 LYS H H 181.787 3.061 -8.168 1.00 . A A . 39 LYS H 1 1
7 11311 1 1 44 LYS HA H 182.759 0.762 -9.728 1.00 . A A . 39 LYS HA 1 1
7 11312 1 1 44 LYS HB2 H 181.216 2.612 -10.765 1.00 . A A . 39 LYS HB2 1 1
7 11313 1 1 44 LYS HB3 H 182.697 3.558 -10.806 1.00 . A A . 39 LYS HB3 1 1
7 11314 1 1 44 LYS HD2 H 181.986 3.674 -13.009 1.00 . A A . 39 LYS HD2 1 1
7 11315 1 1 44 LYS HD3 H 182.985 2.669 -14.061 1.00 . A A . 39 LYS HD3 1 1
7 11316 1 1 44 LYS HE2 H 180.854 1.032 -13.551 1.00 . A A . 39 LYS HE2 1 1
7 11317 1 1 44 LYS HE3 H 180.096 2.623 -13.599 1.00 . A A . 39 LYS HE3 1 1
7 11318 1 1 44 LYS HG2 H 183.767 1.803 -12.146 1.00 . A A . 39 LYS HG2 1 1
7 11319 1 1 44 LYS HG3 H 182.258 0.887 -12.130 1.00 . A A . 39 LYS HG3 1 1
7 11320 1 1 44 LYS HZ1 H 180.057 1.816 -15.786 1.00 . A A . 39 LYS HZ1 1 1
7 11321 1 1 44 LYS HZ2 H 181.663 1.289 -15.726 1.00 . A A . 39 LYS HZ2 1 1
7 11322 1 1 44 LYS HZ3 H 181.317 2.944 -15.763 1.00 . A A . 39 LYS HZ3 1 1
7 11323 1 1 44 LYS N N 181.943 2.125 -8.412 1.00 . A A . 39 LYS N 1 1
7 11324 1 1 44 LYS NZ N 181.001 2.022 -15.401 1.00 . A A . 39 LYS NZ 1 1
7 11325 1 1 44 LYS O O 184.478 3.247 -8.598 1.00 . A A . 39 LYS O 1 1
7 11326 1 1 45 LEU C C 187.221 2.419 -10.684 1.00 . A A . 40 LEU C 1 1
7 11327 1 1 45 LEU CA C 186.594 1.707 -9.489 1.00 . A A . 40 LEU CA 1 1
7 11328 1 1 45 LEU CB C 187.349 0.408 -9.200 1.00 . A A . 40 LEU CB 1 1
7 11329 1 1 45 LEU CD1 C 188.983 1.234 -7.488 1.00 . A A . 40 LEU CD1 1 1
7 11330 1 1 45 LEU CD2 C 189.543 -0.761 -8.889 1.00 . A A . 40 LEU CD2 1 1
7 11331 1 1 45 LEU CG C 188.828 0.581 -8.853 1.00 . A A . 40 LEU CG 1 1
7 11332 1 1 45 LEU H H 184.927 0.631 -10.230 1.00 . A A . 40 LEU H 1 1
7 11333 1 1 45 LEU HA H 186.666 2.352 -8.626 1.00 . A A . 40 LEU HA 1 1
7 11334 1 1 45 LEU HB2 H 186.862 -0.089 -8.374 1.00 . A A . 40 LEU HB2 1 1
7 11335 1 1 45 LEU HB3 H 187.279 -0.226 -10.071 1.00 . A A . 40 LEU HB3 1 1
7 11336 1 1 45 LEU HD11 H 188.059 1.724 -7.217 1.00 . A A . 40 LEU HD11 1 1
7 11337 1 1 45 LEU HD12 H 189.778 1.963 -7.526 1.00 . A A . 40 LEU HD12 1 1
7 11338 1 1 45 LEU HD13 H 189.220 0.480 -6.754 1.00 . A A . 40 LEU HD13 1 1
7 11339 1 1 45 LEU HD21 H 189.868 -0.969 -9.898 1.00 . A A . 40 LEU HD21 1 1
7 11340 1 1 45 LEU HD22 H 188.870 -1.537 -8.560 1.00 . A A . 40 LEU HD22 1 1
7 11341 1 1 45 LEU HD23 H 190.403 -0.728 -8.235 1.00 . A A . 40 LEU HD23 1 1
7 11342 1 1 45 LEU HG H 189.289 1.227 -9.586 1.00 . A A . 40 LEU HG 1 1
7 11343 1 1 45 LEU N N 185.183 1.430 -9.722 1.00 . A A . 40 LEU N 1 1
7 11344 1 1 45 LEU O O 187.147 1.942 -11.816 1.00 . A A . 40 LEU O 1 1
7 11345 1 1 46 ASN C C 187.469 4.852 -12.489 1.00 . A A . 41 ASN C 1 1
7 11346 1 1 46 ASN CA C 188.487 4.349 -11.469 1.00 . A A . 41 ASN CA 1 1
7 11347 1 1 46 ASN CB C 189.563 3.513 -12.166 1.00 . A A . 41 ASN CB 1 1
7 11348 1 1 46 ASN CG C 190.869 4.266 -12.327 1.00 . A A . 41 ASN CG 1 1
7 11349 1 1 46 ASN H H 187.867 3.891 -9.496 1.00 . A A . 41 ASN H 1 1
7 11350 1 1 46 ASN HA H 188.957 5.201 -10.999 1.00 . A A . 41 ASN HA 1 1
7 11351 1 1 46 ASN HB2 H 189.753 2.624 -11.582 1.00 . A A . 41 ASN HB2 1 1
7 11352 1 1 46 ASN HB3 H 189.210 3.224 -13.146 1.00 . A A . 41 ASN HB3 1 1
7 11353 1 1 46 ASN HD21 H 191.396 3.080 -13.834 1.00 . A A . 41 ASN HD21 1 1
7 11354 1 1 46 ASN HD22 H 192.532 4.315 -13.417 1.00 . A A . 41 ASN HD22 1 1
7 11355 1 1 46 ASN N N 187.841 3.565 -10.420 1.00 . A A . 41 ASN N 1 1
7 11356 1 1 46 ASN ND2 N 191.681 3.844 -13.291 1.00 . A A . 41 ASN ND2 1 1
7 11357 1 1 46 ASN O O 187.649 4.685 -13.695 1.00 . A A . 41 ASN O 1 1
7 11358 1 1 46 ASN OD1 O 191.145 5.217 -11.597 1.00 . A A . 41 ASN OD1 1 1
7 11359 1 1 47 GLU C C 184.229 6.600 -12.020 1.00 . A A . 42 GLU C 1 1
7 11360 1 1 47 GLU CA C 185.360 6.019 -12.854 1.00 . A A . 42 GLU CA 1 1
7 11361 1 1 47 GLU CB C 184.803 4.952 -13.796 1.00 . A A . 42 GLU CB 1 1
7 11362 1 1 47 GLU CD C 183.290 4.466 -15.761 1.00 . A A . 42 GLU CD 1 1
7 11363 1 1 47 GLU CG C 183.791 5.509 -14.782 1.00 . A A . 42 GLU CG 1 1
7 11364 1 1 47 GLU H H 186.321 5.594 -11.028 1.00 . A A . 42 GLU H 1 1
7 11365 1 1 47 GLU HA H 185.797 6.811 -13.444 1.00 . A A . 42 GLU HA 1 1
7 11366 1 1 47 GLU HB2 H 185.617 4.515 -14.355 1.00 . A A . 42 GLU HB2 1 1
7 11367 1 1 47 GLU HB3 H 184.320 4.183 -13.211 1.00 . A A . 42 GLU HB3 1 1
7 11368 1 1 47 GLU HG2 H 182.949 5.900 -14.229 1.00 . A A . 42 GLU HG2 1 1
7 11369 1 1 47 GLU HG3 H 184.257 6.312 -15.336 1.00 . A A . 42 GLU HG3 1 1
7 11370 1 1 47 GLU N N 186.404 5.479 -11.995 1.00 . A A . 42 GLU N 1 1
7 11371 1 1 47 GLU O O 183.470 5.872 -11.380 1.00 . A A . 42 GLU O 1 1
7 11372 1 1 47 GLU OE1 O 184.120 3.687 -16.273 1.00 . A A . 42 GLU OE1 1 1
7 11373 1 1 47 GLU OE2 O 182.068 4.429 -16.015 1.00 . A A . 42 GLU OE2 1 1
7 11374 1 1 48 GLU C C 181.705 8.162 -11.680 1.00 . A A . 43 GLU C 1 1
7 11375 1 1 48 GLU CA C 183.101 8.624 -11.280 1.00 . A A . 43 GLU CA 1 1
7 11376 1 1 48 GLU CB C 183.228 10.134 -11.494 1.00 . A A . 43 GLU CB 1 1
7 11377 1 1 48 GLU CD C 184.770 12.132 -11.571 1.00 . A A . 43 GLU CD 1 1
7 11378 1 1 48 GLU CG C 184.629 10.656 -11.253 1.00 . A A . 43 GLU CG 1 1
7 11379 1 1 48 GLU H H 184.771 8.429 -12.562 1.00 . A A . 43 GLU H 1 1
7 11380 1 1 48 GLU HA H 183.253 8.409 -10.235 1.00 . A A . 43 GLU HA 1 1
7 11381 1 1 48 GLU HB2 H 182.951 10.368 -12.511 1.00 . A A . 43 GLU HB2 1 1
7 11382 1 1 48 GLU HB3 H 182.558 10.642 -10.819 1.00 . A A . 43 GLU HB3 1 1
7 11383 1 1 48 GLU HG2 H 184.883 10.500 -10.215 1.00 . A A . 43 GLU HG2 1 1
7 11384 1 1 48 GLU HG3 H 185.310 10.101 -11.872 1.00 . A A . 43 GLU HG3 1 1
7 11385 1 1 48 GLU N N 184.131 7.918 -12.034 1.00 . A A . 43 GLU N 1 1
7 11386 1 1 48 GLU O O 181.540 7.152 -12.365 1.00 . A A . 43 GLU O 1 1
7 11387 1 1 48 GLU OE1 O 184.333 12.546 -12.665 1.00 . A A . 43 GLU OE1 1 1
7 11388 1 1 48 GLU OE2 O 185.316 12.873 -10.727 1.00 . A A . 43 GLU OE2 1 1
7 11389 1 1 49 MET C C 178.426 9.807 -11.226 1.00 . A A . 44 MET C 1 1
7 11390 1 1 49 MET CA C 179.313 8.607 -11.539 1.00 . A A . 44 MET CA 1 1
7 11391 1 1 49 MET CB C 178.843 7.380 -10.743 1.00 . A A . 44 MET CB 1 1
7 11392 1 1 49 MET CE C 178.494 4.639 -8.847 1.00 . A A . 44 MET CE 1 1
7 11393 1 1 49 MET CG C 179.750 7.010 -9.580 1.00 . A A . 44 MET CG 1 1
7 11394 1 1 49 MET H H 180.915 9.705 -10.702 1.00 . A A . 44 MET H 1 1
7 11395 1 1 49 MET HA H 179.242 8.389 -12.596 1.00 . A A . 44 MET HA 1 1
7 11396 1 1 49 MET HB2 H 177.855 7.579 -10.350 1.00 . A A . 44 MET HB2 1 1
7 11397 1 1 49 MET HB3 H 178.789 6.534 -11.412 1.00 . A A . 44 MET HB3 1 1
7 11398 1 1 49 MET HE1 H 178.043 4.034 -8.070 1.00 . A A . 44 MET HE1 1 1
7 11399 1 1 49 MET HE2 H 179.410 4.174 -9.178 1.00 . A A . 44 MET HE2 1 1
7 11400 1 1 49 MET HE3 H 177.811 4.721 -9.679 1.00 . A A . 44 MET HE3 1 1
7 11401 1 1 49 MET HG2 H 180.488 6.304 -9.927 1.00 . A A . 44 MET HG2 1 1
7 11402 1 1 49 MET HG3 H 180.247 7.903 -9.229 1.00 . A A . 44 MET HG3 1 1
7 11403 1 1 49 MET N N 180.706 8.916 -11.242 1.00 . A A . 44 MET N 1 1
7 11404 1 1 49 MET O O 178.795 10.675 -10.437 1.00 . A A . 44 MET O 1 1
7 11405 1 1 49 MET SD S 178.850 6.272 -8.201 1.00 . A A . 44 MET SD 1 1
7 11406 1 1 50 ASP C C 174.881 10.448 -11.657 1.00 . A A . 45 ASP C 1 1
7 11407 1 1 50 ASP CA C 176.320 10.951 -11.642 1.00 . A A . 45 ASP CA 1 1
7 11408 1 1 50 ASP CB C 176.514 12.021 -12.715 1.00 . A A . 45 ASP CB 1 1
7 11409 1 1 50 ASP CG C 175.894 13.350 -12.329 1.00 . A A . 45 ASP CG 1 1
7 11410 1 1 50 ASP H H 177.015 9.134 -12.474 1.00 . A A . 45 ASP H 1 1
7 11411 1 1 50 ASP HA H 176.528 11.383 -10.675 1.00 . A A . 45 ASP HA 1 1
7 11412 1 1 50 ASP HB2 H 177.571 12.172 -12.877 1.00 . A A . 45 ASP HB2 1 1
7 11413 1 1 50 ASP HB3 H 176.059 11.686 -13.635 1.00 . A A . 45 ASP HB3 1 1
7 11414 1 1 50 ASP N N 177.255 9.854 -11.853 1.00 . A A . 45 ASP N 1 1
7 11415 1 1 50 ASP O O 174.025 10.992 -12.354 1.00 . A A . 45 ASP O 1 1
7 11416 1 1 50 ASP OD1 O 175.651 13.563 -11.123 1.00 . A A . 45 ASP OD1 1 1
7 11417 1 1 50 ASP OD2 O 175.652 14.178 -13.232 1.00 . A A . 45 ASP OD2 1 1
7 11418 1 1 51 GLY C C 173.331 7.491 -10.103 1.00 . A A . 46 GLY C 1 1
7 11419 1 1 51 GLY CA C 173.313 8.822 -10.817 1.00 . A A . 46 GLY CA 1 1
7 11420 1 1 51 GLY H H 175.342 9.004 -10.361 1.00 . A A . 46 GLY H 1 1
7 11421 1 1 51 GLY HA2 H 172.653 9.501 -10.295 1.00 . A A . 46 GLY HA2 1 1
7 11422 1 1 51 GLY HA3 H 172.953 8.676 -11.817 1.00 . A A . 46 GLY HA3 1 1
7 11423 1 1 51 GLY N N 174.627 9.397 -10.886 1.00 . A A . 46 GLY N 1 1
7 11424 1 1 51 GLY O O 173.997 7.337 -9.079 1.00 . A A . 46 GLY O 1 1
7 11425 1 1 52 LEU C C 172.989 4.149 -11.025 1.00 . A A . 47 LEU C 1 1
7 11426 1 1 52 LEU CA C 172.522 5.216 -10.046 1.00 . A A . 47 LEU CA 1 1
7 11427 1 1 52 LEU CB C 171.091 4.975 -9.616 1.00 . A A . 47 LEU CB 1 1
7 11428 1 1 52 LEU CD1 C 169.042 5.992 -8.586 1.00 . A A . 47 LEU CD1 1 1
7 11429 1 1 52 LEU CD2 C 171.174 5.841 -7.279 1.00 . A A . 47 LEU CD2 1 1
7 11430 1 1 52 LEU CG C 170.561 6.033 -8.656 1.00 . A A . 47 LEU CG 1 1
7 11431 1 1 52 LEU H H 172.076 6.707 -11.439 1.00 . A A . 47 LEU H 1 1
7 11432 1 1 52 LEU HA H 173.159 5.200 -9.175 1.00 . A A . 47 LEU HA 1 1
7 11433 1 1 52 LEU HB2 H 170.464 4.960 -10.498 1.00 . A A . 47 LEU HB2 1 1
7 11434 1 1 52 LEU HB3 H 171.038 4.023 -9.140 1.00 . A A . 47 LEU HB3 1 1
7 11435 1 1 52 LEU HD11 H 168.693 6.732 -7.882 1.00 . A A . 47 LEU HD11 1 1
7 11436 1 1 52 LEU HD12 H 168.723 5.011 -8.267 1.00 . A A . 47 LEU HD12 1 1
7 11437 1 1 52 LEU HD13 H 168.631 6.203 -9.563 1.00 . A A . 47 LEU HD13 1 1
7 11438 1 1 52 LEU HD21 H 172.205 5.534 -7.387 1.00 . A A . 47 LEU HD21 1 1
7 11439 1 1 52 LEU HD22 H 170.626 5.080 -6.745 1.00 . A A . 47 LEU HD22 1 1
7 11440 1 1 52 LEU HD23 H 171.129 6.770 -6.731 1.00 . A A . 47 LEU HD23 1 1
7 11441 1 1 52 LEU HG H 170.858 7.012 -9.020 1.00 . A A . 47 LEU HG 1 1
7 11442 1 1 52 LEU N N 172.595 6.529 -10.636 1.00 . A A . 47 LEU N 1 1
7 11443 1 1 52 LEU O O 172.207 3.316 -11.483 1.00 . A A . 47 LEU O 1 1
7 11444 1 1 53 GLU C C 175.331 1.974 -11.535 1.00 . A A . 48 GLU C 1 1
7 11445 1 1 53 GLU CA C 174.870 3.229 -12.268 1.00 . A A . 48 GLU CA 1 1
7 11446 1 1 53 GLU CB C 176.051 3.864 -13.006 1.00 . A A . 48 GLU CB 1 1
7 11447 1 1 53 GLU CD C 176.427 4.138 -15.491 1.00 . A A . 48 GLU CD 1 1
7 11448 1 1 53 GLU CG C 175.651 4.603 -14.273 1.00 . A A . 48 GLU CG 1 1
7 11449 1 1 53 GLU H H 174.847 4.879 -10.939 1.00 . A A . 48 GLU H 1 1
7 11450 1 1 53 GLU HA H 174.115 2.955 -12.987 1.00 . A A . 48 GLU HA 1 1
7 11451 1 1 53 GLU HB2 H 176.538 4.566 -12.344 1.00 . A A . 48 GLU HB2 1 1
7 11452 1 1 53 GLU HB3 H 176.754 3.087 -13.273 1.00 . A A . 48 GLU HB3 1 1
7 11453 1 1 53 GLU HG2 H 174.599 4.439 -14.452 1.00 . A A . 48 GLU HG2 1 1
7 11454 1 1 53 GLU HG3 H 175.830 5.658 -14.130 1.00 . A A . 48 GLU HG3 1 1
7 11455 1 1 53 GLU N N 174.278 4.186 -11.341 1.00 . A A . 48 GLU N 1 1
7 11456 1 1 53 GLU O O 175.742 2.034 -10.375 1.00 . A A . 48 GLU O 1 1
7 11457 1 1 53 GLU OE1 O 177.653 4.377 -15.540 1.00 . A A . 48 GLU OE1 1 1
7 11458 1 1 53 GLU OE2 O 175.811 3.536 -16.394 1.00 . A A . 48 GLU OE2 1 1
7 11459 1 1 54 ALA C C 177.067 -0.386 -11.074 1.00 . A A . 49 ALA C 1 1
7 11460 1 1 54 ALA CA C 175.649 -0.438 -11.635 1.00 . A A . 49 ALA CA 1 1
7 11461 1 1 54 ALA CB C 175.532 -1.546 -12.671 1.00 . A A . 49 ALA CB 1 1
7 11462 1 1 54 ALA H H 174.909 0.853 -13.132 1.00 . A A . 49 ALA H 1 1
7 11463 1 1 54 ALA HA H 174.965 -0.658 -10.835 1.00 . A A . 49 ALA HA 1 1
7 11464 1 1 54 ALA HB1 H 174.671 -1.365 -13.297 1.00 . A A . 49 ALA HB1 1 1
7 11465 1 1 54 ALA HB2 H 175.421 -2.497 -12.170 1.00 . A A . 49 ALA HB2 1 1
7 11466 1 1 54 ALA HB3 H 176.422 -1.564 -13.281 1.00 . A A . 49 ALA HB3 1 1
7 11467 1 1 54 ALA N N 175.250 0.836 -12.216 1.00 . A A . 49 ALA N 1 1
7 11468 1 1 54 ALA O O 177.412 -1.143 -10.167 1.00 . A A . 49 ALA O 1 1
7 11469 1 1 55 GLY C C 179.964 -0.710 -11.068 1.00 . A A . 50 GLY C 1 1
7 11470 1 1 55 GLY CA C 179.263 0.632 -11.165 1.00 . A A . 50 GLY CA 1 1
7 11471 1 1 55 GLY H H 177.563 1.081 -12.343 1.00 . A A . 50 GLY H 1 1
7 11472 1 1 55 GLY HA2 H 179.806 1.260 -11.857 1.00 . A A . 50 GLY HA2 1 1
7 11473 1 1 55 GLY HA3 H 179.267 1.099 -10.192 1.00 . A A . 50 GLY HA3 1 1
7 11474 1 1 55 GLY N N 177.890 0.507 -11.623 1.00 . A A . 50 GLY N 1 1
7 11475 1 1 55 GLY O O 180.134 -1.405 -12.069 1.00 . A A . 50 GLY O 1 1
7 11476 1 1 56 HIS C C 180.543 -2.982 -8.327 1.00 . A A . 51 HIS C 1 1
7 11477 1 1 56 HIS CA C 181.030 -2.350 -9.624 1.00 . A A . 51 HIS CA 1 1
7 11478 1 1 56 HIS CB C 182.549 -2.162 -9.587 1.00 . A A . 51 HIS CB 1 1
7 11479 1 1 56 HIS CD2 C 183.452 -3.505 -11.615 1.00 . A A . 51 HIS CD2 1 1
7 11480 1 1 56 HIS CE1 C 184.231 -1.826 -12.791 1.00 . A A . 51 HIS CE1 1 1
7 11481 1 1 56 HIS CG C 183.209 -2.373 -10.914 1.00 . A A . 51 HIS CG 1 1
7 11482 1 1 56 HIS H H 180.186 -0.485 -9.096 1.00 . A A . 51 HIS H 1 1
7 11483 1 1 56 HIS HA H 180.778 -3.004 -10.440 1.00 . A A . 51 HIS HA 1 1
7 11484 1 1 56 HIS HB2 H 182.774 -1.160 -9.261 1.00 . A A . 51 HIS HB2 1 1
7 11485 1 1 56 HIS HB3 H 182.976 -2.867 -8.888 1.00 . A A . 51 HIS HB3 1 1
7 11486 1 1 56 HIS HD1 H 183.687 -0.387 -11.441 1.00 . A A . 51 HIS HD1 1 1
7 11487 1 1 56 HIS HD2 H 183.192 -4.512 -11.316 1.00 . A A . 51 HIS HD2 1 1
7 11488 1 1 56 HIS HE1 H 184.695 -1.251 -13.576 1.00 . A A . 51 HIS HE1 1 1
7 11489 1 1 56 HIS HE2 H 184.473 -3.756 -13.433 1.00 . A A . 51 HIS HE2 1 1
7 11490 1 1 56 HIS N N 180.359 -1.079 -9.855 1.00 . A A . 51 HIS N 1 1
7 11491 1 1 56 HIS ND1 N 183.710 -1.338 -11.678 1.00 . A A . 51 HIS ND1 1 1
7 11492 1 1 56 HIS NE2 N 184.087 -3.138 -12.776 1.00 . A A . 51 HIS NE2 1 1
7 11493 1 1 56 HIS O O 179.779 -3.949 -8.346 1.00 . A A . 51 HIS O 1 1
7 11494 1 1 57 TRP C C 179.038 -2.835 -5.765 1.00 . A A . 52 TRP C 1 1
7 11495 1 1 57 TRP CA C 180.554 -2.930 -5.900 1.00 . A A . 52 TRP CA 1 1
7 11496 1 1 57 TRP CB C 181.226 -2.133 -4.780 1.00 . A A . 52 TRP CB 1 1
7 11497 1 1 57 TRP CD1 C 183.324 -3.516 -4.277 1.00 . A A . 52 TRP CD1 1 1
7 11498 1 1 57 TRP CD2 C 183.742 -1.433 -4.979 1.00 . A A . 52 TRP CD2 1 1
7 11499 1 1 57 TRP CE2 C 184.969 -2.078 -4.739 1.00 . A A . 52 TRP CE2 1 1
7 11500 1 1 57 TRP CE3 C 183.754 -0.111 -5.432 1.00 . A A . 52 TRP CE3 1 1
7 11501 1 1 57 TRP CG C 182.702 -2.370 -4.679 1.00 . A A . 52 TRP CG 1 1
7 11502 1 1 57 TRP CH2 C 186.175 -0.151 -5.377 1.00 . A A . 52 TRP CH2 1 1
7 11503 1 1 57 TRP CZ2 C 186.193 -1.445 -4.934 1.00 . A A . 52 TRP CZ2 1 1
7 11504 1 1 57 TRP CZ3 C 184.970 0.516 -5.626 1.00 . A A . 52 TRP CZ3 1 1
7 11505 1 1 57 TRP H H 181.567 -1.648 -7.246 1.00 . A A . 52 TRP H 1 1
7 11506 1 1 57 TRP HA H 180.852 -3.965 -5.830 1.00 . A A . 52 TRP HA 1 1
7 11507 1 1 57 TRP HB2 H 181.070 -1.080 -4.957 1.00 . A A . 52 TRP HB2 1 1
7 11508 1 1 57 TRP HB3 H 180.777 -2.405 -3.838 1.00 . A A . 52 TRP HB3 1 1
7 11509 1 1 57 TRP HD1 H 182.808 -4.416 -3.978 1.00 . A A . 52 TRP HD1 1 1
7 11510 1 1 57 TRP HE1 H 185.351 -4.028 -4.068 1.00 . A A . 52 TRP HE1 1 1
7 11511 1 1 57 TRP HE3 H 182.834 0.420 -5.630 1.00 . A A . 52 TRP HE3 1 1
7 11512 1 1 57 TRP HH2 H 187.102 0.378 -5.541 1.00 . A A . 52 TRP HH2 1 1
7 11513 1 1 57 TRP HZ2 H 187.132 -1.946 -4.747 1.00 . A A . 52 TRP HZ2 1 1
7 11514 1 1 57 TRP HZ3 H 184.998 1.538 -5.974 1.00 . A A . 52 TRP HZ3 1 1
7 11515 1 1 57 TRP N N 180.970 -2.425 -7.201 1.00 . A A . 52 TRP N 1 1
7 11516 1 1 57 TRP NE1 N 184.689 -3.349 -4.310 1.00 . A A . 52 TRP NE1 1 1
7 11517 1 1 57 TRP O O 178.515 -1.814 -5.323 1.00 . A A . 52 TRP O 1 1
7 11518 1 1 58 ALA C C 176.410 -5.048 -5.171 1.00 . A A . 53 ALA C 1 1
7 11519 1 1 58 ALA CA C 176.884 -3.938 -6.099 1.00 . A A . 53 ALA CA 1 1
7 11520 1 1 58 ALA CB C 176.299 -4.124 -7.491 1.00 . A A . 53 ALA CB 1 1
7 11521 1 1 58 ALA H H 178.822 -4.676 -6.510 1.00 . A A . 53 ALA H 1 1
7 11522 1 1 58 ALA HA H 176.542 -2.988 -5.714 1.00 . A A . 53 ALA HA 1 1
7 11523 1 1 58 ALA HB1 H 175.227 -4.221 -7.419 1.00 . A A . 53 ALA HB1 1 1
7 11524 1 1 58 ALA HB2 H 176.713 -5.016 -7.939 1.00 . A A . 53 ALA HB2 1 1
7 11525 1 1 58 ALA HB3 H 176.544 -3.268 -8.102 1.00 . A A . 53 ALA HB3 1 1
7 11526 1 1 58 ALA N N 178.343 -3.898 -6.164 1.00 . A A . 53 ALA N 1 1
7 11527 1 1 58 ALA O O 176.163 -6.170 -5.611 1.00 . A A . 53 ALA O 1 1
7 11528 1 1 59 ARG C C 174.774 -5.171 -1.996 1.00 . A A . 54 ARG C 1 1
7 11529 1 1 59 ARG CA C 175.872 -5.722 -2.905 1.00 . A A . 54 ARG CA 1 1
7 11530 1 1 59 ARG CB C 177.081 -6.156 -2.084 1.00 . A A . 54 ARG CB 1 1
7 11531 1 1 59 ARG CD C 177.390 -8.501 -1.229 1.00 . A A . 54 ARG CD 1 1
7 11532 1 1 59 ARG CG C 176.754 -7.142 -0.973 1.00 . A A . 54 ARG CG 1 1
7 11533 1 1 59 ARG CZ C 176.997 -9.842 0.802 1.00 . A A . 54 ARG CZ 1 1
7 11534 1 1 59 ARG H H 176.524 -3.836 -3.588 1.00 . A A . 54 ARG H 1 1
7 11535 1 1 59 ARG HA H 175.487 -6.578 -3.439 1.00 . A A . 54 ARG HA 1 1
7 11536 1 1 59 ARG HB2 H 177.796 -6.613 -2.748 1.00 . A A . 54 ARG HB2 1 1
7 11537 1 1 59 ARG HB3 H 177.532 -5.280 -1.644 1.00 . A A . 54 ARG HB3 1 1
7 11538 1 1 59 ARG HD2 H 176.671 -9.132 -1.727 1.00 . A A . 54 ARG HD2 1 1
7 11539 1 1 59 ARG HD3 H 178.252 -8.365 -1.865 1.00 . A A . 54 ARG HD3 1 1
7 11540 1 1 59 ARG HE H 178.756 -9.066 0.265 1.00 . A A . 54 ARG HE 1 1
7 11541 1 1 59 ARG HG2 H 177.126 -6.753 -0.037 1.00 . A A . 54 ARG HG2 1 1
7 11542 1 1 59 ARG HG3 H 175.682 -7.261 -0.916 1.00 . A A . 54 ARG HG3 1 1
7 11543 1 1 59 ARG HH11 H 175.351 -9.549 -0.337 1.00 . A A . 54 ARG HH11 1 1
7 11544 1 1 59 ARG HH12 H 175.106 -10.495 1.093 1.00 . A A . 54 ARG HH12 1 1
7 11545 1 1 59 ARG HH21 H 178.434 -10.310 2.144 1.00 . A A . 54 ARG HH21 1 1
7 11546 1 1 59 ARG HH22 H 176.855 -10.926 2.502 1.00 . A A . 54 ARG HH22 1 1
7 11547 1 1 59 ARG N N 176.299 -4.738 -3.886 1.00 . A A . 54 ARG N 1 1
7 11548 1 1 59 ARG NE N 177.813 -9.150 0.011 1.00 . A A . 54 ARG NE 1 1
7 11549 1 1 59 ARG NH1 N 175.712 -9.972 0.494 1.00 . A A . 54 ARG NH1 1 1
7 11550 1 1 59 ARG NH2 N 177.467 -10.406 1.906 1.00 . A A . 54 ARG NH2 1 1
7 11551 1 1 59 ARG O O 174.982 -4.201 -1.266 1.00 . A A . 54 ARG O 1 1
7 11552 1 1 60 ASP C C 172.423 -6.172 0.077 1.00 . A A . 55 ASP C 1 1
7 11553 1 1 60 ASP CA C 172.462 -5.397 -1.235 1.00 . A A . 55 ASP CA 1 1
7 11554 1 1 60 ASP CB C 171.164 -5.622 -2.010 1.00 . A A . 55 ASP CB 1 1
7 11555 1 1 60 ASP CG C 171.116 -6.974 -2.696 1.00 . A A . 55 ASP CG 1 1
7 11556 1 1 60 ASP H H 173.502 -6.569 -2.646 1.00 . A A . 55 ASP H 1 1
7 11557 1 1 60 ASP HA H 172.561 -4.344 -1.016 1.00 . A A . 55 ASP HA 1 1
7 11558 1 1 60 ASP HB2 H 170.337 -5.563 -1.327 1.00 . A A . 55 ASP HB2 1 1
7 11559 1 1 60 ASP HB3 H 171.061 -4.852 -2.762 1.00 . A A . 55 ASP HB3 1 1
7 11560 1 1 60 ASP N N 173.604 -5.804 -2.046 1.00 . A A . 55 ASP N 1 1
7 11561 1 1 60 ASP O O 172.081 -7.354 0.100 1.00 . A A . 55 ASP O 1 1
7 11562 1 1 60 ASP OD1 O 171.942 -7.846 -2.349 1.00 . A A . 55 ASP OD1 1 1
7 11563 1 1 60 ASP OD2 O 170.255 -7.161 -3.580 1.00 . A A . 55 ASP OD2 1 1
7 11564 1 1 61 ILE C C 171.381 -6.047 3.121 1.00 . A A . 56 ILE C 1 1
7 11565 1 1 61 ILE CA C 172.767 -6.130 2.486 1.00 . A A . 56 ILE CA 1 1
7 11566 1 1 61 ILE CB C 173.792 -5.476 3.434 1.00 . A A . 56 ILE CB 1 1
7 11567 1 1 61 ILE CD1 C 175.827 -6.392 2.201 1.00 . A A . 56 ILE CD1 1 1
7 11568 1 1 61 ILE CG1 C 175.093 -5.161 2.690 1.00 . A A . 56 ILE CG1 1 1
7 11569 1 1 61 ILE CG2 C 174.064 -6.382 4.625 1.00 . A A . 56 ILE CG2 1 1
7 11570 1 1 61 ILE H H 173.028 -4.557 1.093 1.00 . A A . 56 ILE H 1 1
7 11571 1 1 61 ILE HA H 173.033 -7.169 2.359 1.00 . A A . 56 ILE HA 1 1
7 11572 1 1 61 ILE HB H 173.368 -4.555 3.806 1.00 . A A . 56 ILE HB 1 1
7 11573 1 1 61 ILE HD11 H 176.877 -6.163 2.089 1.00 . A A . 56 ILE HD11 1 1
7 11574 1 1 61 ILE HD12 H 175.422 -6.696 1.248 1.00 . A A . 56 ILE HD12 1 1
7 11575 1 1 61 ILE HD13 H 175.706 -7.191 2.917 1.00 . A A . 56 ILE HD13 1 1
7 11576 1 1 61 ILE HG12 H 174.869 -4.546 1.830 1.00 . A A . 56 ILE HG12 1 1
7 11577 1 1 61 ILE HG13 H 175.755 -4.621 3.351 1.00 . A A . 56 ILE HG13 1 1
7 11578 1 1 61 ILE HG21 H 173.305 -6.227 5.377 1.00 . A A . 56 ILE HG21 1 1
7 11579 1 1 61 ILE HG22 H 175.035 -6.152 5.039 1.00 . A A . 56 ILE HG22 1 1
7 11580 1 1 61 ILE HG23 H 174.047 -7.414 4.303 1.00 . A A . 56 ILE HG23 1 1
7 11581 1 1 61 ILE N N 172.768 -5.499 1.171 1.00 . A A . 56 ILE N 1 1
7 11582 1 1 61 ILE O O 170.636 -5.097 2.879 1.00 . A A . 56 ILE O 1 1
7 11583 1 1 62 THR C C 169.855 -7.578 6.025 1.00 . A A . 57 THR C 1 1
7 11584 1 1 62 THR CA C 169.739 -7.076 4.589 1.00 . A A . 57 THR CA 1 1
7 11585 1 1 62 THR CB C 168.769 -7.962 3.805 1.00 . A A . 57 THR CB 1 1
7 11586 1 1 62 THR CG2 C 169.262 -9.383 3.637 1.00 . A A . 57 THR CG2 1 1
7 11587 1 1 62 THR H H 171.672 -7.777 4.083 1.00 . A A . 57 THR H 1 1
7 11588 1 1 62 THR HA H 169.354 -6.067 4.604 1.00 . A A . 57 THR HA 1 1
7 11589 1 1 62 THR HB H 168.629 -7.542 2.820 1.00 . A A . 57 THR HB 1 1
7 11590 1 1 62 THR HG1 H 167.608 -8.419 5.315 1.00 . A A . 57 THR HG1 1 1
7 11591 1 1 62 THR HG21 H 169.950 -9.622 4.434 1.00 . A A . 57 THR HG21 1 1
7 11592 1 1 62 THR HG22 H 169.764 -9.480 2.686 1.00 . A A . 57 THR HG22 1 1
7 11593 1 1 62 THR HG23 H 168.422 -10.062 3.672 1.00 . A A . 57 THR HG23 1 1
7 11594 1 1 62 THR N N 171.039 -7.045 3.929 1.00 . A A . 57 THR N 1 1
7 11595 1 1 62 THR O O 169.001 -8.326 6.502 1.00 . A A . 57 THR O 1 1
7 11596 1 1 62 THR OG1 O 167.508 -8.018 4.448 1.00 . A A . 57 THR OG1 1 1
7 11597 1 1 63 LYS C C 172.381 -6.906 8.673 1.00 . A A . 58 LYS C 1 1
7 11598 1 1 63 LYS CA C 171.132 -7.571 8.095 1.00 . A A . 58 LYS CA 1 1
7 11599 1 1 63 LYS CB C 171.267 -9.094 8.181 1.00 . A A . 58 LYS CB 1 1
7 11600 1 1 63 LYS CD C 169.084 -9.989 9.049 1.00 . A A . 58 LYS CD 1 1
7 11601 1 1 63 LYS CE C 168.166 -8.920 9.617 1.00 . A A . 58 LYS CE 1 1
7 11602 1 1 63 LYS CG C 170.541 -9.702 9.371 1.00 . A A . 58 LYS CG 1 1
7 11603 1 1 63 LYS H H 171.560 -6.566 6.282 1.00 . A A . 58 LYS H 1 1
7 11604 1 1 63 LYS HA H 170.273 -7.264 8.671 1.00 . A A . 58 LYS HA 1 1
7 11605 1 1 63 LYS HB2 H 170.864 -9.530 7.280 1.00 . A A . 58 LYS HB2 1 1
7 11606 1 1 63 LYS HB3 H 172.314 -9.350 8.258 1.00 . A A . 58 LYS HB3 1 1
7 11607 1 1 63 LYS HD2 H 168.961 -10.021 7.976 1.00 . A A . 58 LYS HD2 1 1
7 11608 1 1 63 LYS HD3 H 168.814 -10.945 9.472 1.00 . A A . 58 LYS HD3 1 1
7 11609 1 1 63 LYS HE2 H 167.868 -9.211 10.613 1.00 . A A . 58 LYS HE2 1 1
7 11610 1 1 63 LYS HE3 H 168.707 -7.986 9.663 1.00 . A A . 58 LYS HE3 1 1
7 11611 1 1 63 LYS HG2 H 171.027 -10.627 9.644 1.00 . A A . 58 LYS HG2 1 1
7 11612 1 1 63 LYS HG3 H 170.589 -9.011 10.200 1.00 . A A . 58 LYS HG3 1 1
7 11613 1 1 63 LYS HZ1 H 167.120 -9.071 7.815 1.00 . A A . 58 LYS HZ1 1 1
7 11614 1 1 63 LYS HZ2 H 166.689 -7.726 8.746 1.00 . A A . 58 LYS HZ2 1 1
7 11615 1 1 63 LYS HZ3 H 166.151 -9.267 9.188 1.00 . A A . 58 LYS HZ3 1 1
7 11616 1 1 63 LYS N N 170.914 -7.162 6.713 1.00 . A A . 58 LYS N 1 1
7 11617 1 1 63 LYS NZ N 166.945 -8.732 8.784 1.00 . A A . 58 LYS NZ 1 1
7 11618 1 1 63 LYS O O 173.500 -7.352 8.422 1.00 . A A . 58 LYS O 1 1
7 11619 1 1 64 PRO C C 174.269 -6.038 10.824 1.00 . A A . 59 PRO C 1 1
7 11620 1 1 64 PRO CA C 173.332 -5.109 10.068 1.00 . A A . 59 PRO CA 1 1
7 11621 1 1 64 PRO CB C 172.656 -4.142 11.042 1.00 . A A . 59 PRO CB 1 1
7 11622 1 1 64 PRO CD C 170.909 -5.221 9.815 1.00 . A A . 59 PRO CD 1 1
7 11623 1 1 64 PRO CG C 171.295 -3.927 10.481 1.00 . A A . 59 PRO CG 1 1
7 11624 1 1 64 PRO HA H 173.894 -4.551 9.332 1.00 . A A . 59 PRO HA 1 1
7 11625 1 1 64 PRO HB2 H 172.613 -4.593 12.024 1.00 . A A . 59 PRO HB2 1 1
7 11626 1 1 64 PRO HB3 H 173.218 -3.219 11.090 1.00 . A A . 59 PRO HB3 1 1
7 11627 1 1 64 PRO HD2 H 170.366 -5.852 10.502 1.00 . A A . 59 PRO HD2 1 1
7 11628 1 1 64 PRO HD3 H 170.319 -5.029 8.931 1.00 . A A . 59 PRO HD3 1 1
7 11629 1 1 64 PRO HG2 H 170.602 -3.695 11.276 1.00 . A A . 59 PRO HG2 1 1
7 11630 1 1 64 PRO HG3 H 171.319 -3.126 9.759 1.00 . A A . 59 PRO HG3 1 1
7 11631 1 1 64 PRO N N 172.208 -5.826 9.458 1.00 . A A . 59 PRO N 1 1
7 11632 1 1 64 PRO O O 174.089 -7.256 10.828 1.00 . A A . 59 PRO O 1 1
7 11633 1 1 65 LYS C C 176.134 -5.832 13.728 1.00 . A A . 60 LYS C 1 1
7 11634 1 1 65 LYS CA C 176.228 -6.215 12.256 1.00 . A A . 60 LYS CA 1 1
7 11635 1 1 65 LYS CB C 177.646 -5.971 11.737 1.00 . A A . 60 LYS CB 1 1
7 11636 1 1 65 LYS CD C 178.581 -7.758 10.239 1.00 . A A . 60 LYS CD 1 1
7 11637 1 1 65 LYS CE C 178.597 -8.319 8.824 1.00 . A A . 60 LYS CE 1 1
7 11638 1 1 65 LYS CG C 177.852 -6.426 10.301 1.00 . A A . 60 LYS CG 1 1
7 11639 1 1 65 LYS H H 175.340 -4.470 11.439 1.00 . A A . 60 LYS H 1 1
7 11640 1 1 65 LYS HA H 175.987 -7.262 12.150 1.00 . A A . 60 LYS HA 1 1
7 11641 1 1 65 LYS HB2 H 177.859 -4.913 11.791 1.00 . A A . 60 LYS HB2 1 1
7 11642 1 1 65 LYS HB3 H 178.344 -6.502 12.365 1.00 . A A . 60 LYS HB3 1 1
7 11643 1 1 65 LYS HD2 H 179.598 -7.618 10.570 1.00 . A A . 60 LYS HD2 1 1
7 11644 1 1 65 LYS HD3 H 178.080 -8.462 10.889 1.00 . A A . 60 LYS HD3 1 1
7 11645 1 1 65 LYS HE2 H 178.274 -7.548 8.141 1.00 . A A . 60 LYS HE2 1 1
7 11646 1 1 65 LYS HE3 H 179.606 -8.616 8.581 1.00 . A A . 60 LYS HE3 1 1
7 11647 1 1 65 LYS HG2 H 176.889 -6.530 9.826 1.00 . A A . 60 LYS HG2 1 1
7 11648 1 1 65 LYS HG3 H 178.436 -5.682 9.779 1.00 . A A . 60 LYS HG3 1 1
7 11649 1 1 65 LYS HZ1 H 177.345 -9.563 7.706 1.00 . A A . 60 LYS HZ1 1 1
7 11650 1 1 65 LYS HZ2 H 176.886 -9.408 9.326 1.00 . A A . 60 LYS HZ2 1 1
7 11651 1 1 65 LYS HZ3 H 178.213 -10.371 8.912 1.00 . A A . 60 LYS HZ3 1 1
7 11652 1 1 65 LYS N N 175.261 -5.448 11.476 1.00 . A A . 60 LYS N 1 1
7 11653 1 1 65 LYS NZ N 177.697 -9.498 8.682 1.00 . A A . 60 LYS NZ 1 1
7 11654 1 1 65 LYS O O 175.712 -6.630 14.565 1.00 . A A . 60 LYS O 1 1
7 11655 1 1 66 GLU C C 176.228 -2.586 15.362 1.00 . A A . 61 GLU C 1 1
7 11656 1 1 66 GLU CA C 176.456 -4.084 15.389 1.00 . A A . 61 GLU CA 1 1
7 11657 1 1 66 GLU CB C 177.737 -4.421 16.155 1.00 . A A . 61 GLU CB 1 1
7 11658 1 1 66 GLU CD C 178.849 -6.456 17.157 1.00 . A A . 61 GLU CD 1 1
7 11659 1 1 66 GLU CG C 177.591 -5.614 17.087 1.00 . A A . 61 GLU CG 1 1
7 11660 1 1 66 GLU H H 176.823 -4.007 13.310 1.00 . A A . 61 GLU H 1 1
7 11661 1 1 66 GLU HA H 175.615 -4.542 15.874 1.00 . A A . 61 GLU HA 1 1
7 11662 1 1 66 GLU HB2 H 178.519 -4.643 15.444 1.00 . A A . 61 GLU HB2 1 1
7 11663 1 1 66 GLU HB3 H 178.030 -3.565 16.743 1.00 . A A . 61 GLU HB3 1 1
7 11664 1 1 66 GLU HG2 H 177.361 -5.254 18.078 1.00 . A A . 61 GLU HG2 1 1
7 11665 1 1 66 GLU HG3 H 176.779 -6.233 16.734 1.00 . A A . 61 GLU HG3 1 1
7 11666 1 1 66 GLU N N 176.512 -4.598 14.027 1.00 . A A . 61 GLU N 1 1
7 11667 1 1 66 GLU O O 177.172 -1.797 15.398 1.00 . A A . 61 GLU O 1 1
7 11668 1 1 66 GLU OE1 O 179.932 -5.937 16.814 1.00 . A A . 61 GLU OE1 1 1
7 11669 1 1 66 GLU OE2 O 178.752 -7.636 17.556 1.00 . A A . 61 GLU OE2 1 1
7 11670 1 1 67 GLY C C 175.026 -0.224 13.826 1.00 . A A . 62 GLY C 1 1
7 11671 1 1 67 GLY CA C 174.625 -0.800 15.171 1.00 . A A . 62 GLY CA 1 1
7 11672 1 1 67 GLY H H 174.254 -2.878 15.196 1.00 . A A . 62 GLY H 1 1
7 11673 1 1 67 GLY HA2 H 173.559 -0.682 15.305 1.00 . A A . 62 GLY HA2 1 1
7 11674 1 1 67 GLY HA3 H 175.143 -0.264 15.951 1.00 . A A . 62 GLY HA3 1 1
7 11675 1 1 67 GLY N N 174.962 -2.201 15.253 1.00 . A A . 62 GLY N 1 1
7 11676 1 1 67 GLY O O 174.809 0.957 13.557 1.00 . A A . 62 GLY O 1 1
7 11677 1 1 68 ARG C C 176.173 -1.852 10.715 1.00 . A A . 63 ARG C 1 1
7 11678 1 1 68 ARG CA C 176.050 -0.653 11.650 1.00 . A A . 63 ARG CA 1 1
7 11679 1 1 68 ARG CB C 177.388 0.085 11.731 1.00 . A A . 63 ARG CB 1 1
7 11680 1 1 68 ARG CD C 179.622 0.196 12.876 1.00 . A A . 63 ARG CD 1 1
7 11681 1 1 68 ARG CG C 178.475 -0.703 12.445 1.00 . A A . 63 ARG CG 1 1
7 11682 1 1 68 ARG CZ C 178.899 1.168 15.021 1.00 . A A . 63 ARG CZ 1 1
7 11683 1 1 68 ARG H H 175.756 -2.008 13.252 1.00 . A A . 63 ARG H 1 1
7 11684 1 1 68 ARG HA H 175.304 0.015 11.253 1.00 . A A . 63 ARG HA 1 1
7 11685 1 1 68 ARG HB2 H 177.729 0.301 10.729 1.00 . A A . 63 ARG HB2 1 1
7 11686 1 1 68 ARG HB3 H 177.241 1.014 12.261 1.00 . A A . 63 ARG HB3 1 1
7 11687 1 1 68 ARG HD2 H 180.340 -0.396 13.424 1.00 . A A . 63 ARG HD2 1 1
7 11688 1 1 68 ARG HD3 H 180.093 0.604 11.994 1.00 . A A . 63 ARG HD3 1 1
7 11689 1 1 68 ARG HE H 179.057 2.174 13.305 1.00 . A A . 63 ARG HE 1 1
7 11690 1 1 68 ARG HG2 H 178.050 -1.173 13.320 1.00 . A A . 63 ARG HG2 1 1
7 11691 1 1 68 ARG HG3 H 178.854 -1.462 11.776 1.00 . A A . 63 ARG HG3 1 1
7 11692 1 1 68 ARG HH11 H 179.344 -0.804 15.101 1.00 . A A . 63 ARG HH11 1 1
7 11693 1 1 68 ARG HH12 H 178.834 -0.097 16.598 1.00 . A A . 63 ARG HH12 1 1
7 11694 1 1 68 ARG HH21 H 178.387 3.107 15.273 1.00 . A A . 63 ARG HH21 1 1
7 11695 1 1 68 ARG HH22 H 178.289 2.123 16.694 1.00 . A A . 63 ARG HH22 1 1
7 11696 1 1 68 ARG N N 175.616 -1.071 12.978 1.00 . A A . 63 ARG N 1 1
7 11697 1 1 68 ARG NE N 179.168 1.295 13.724 1.00 . A A . 63 ARG NE 1 1
7 11698 1 1 68 ARG NH1 N 179.037 -0.007 15.622 1.00 . A A . 63 ARG NH1 1 1
7 11699 1 1 68 ARG NH2 N 178.491 2.218 15.721 1.00 . A A . 63 ARG NH2 1 1
7 11700 1 1 68 ARG O O 176.295 -2.990 11.166 1.00 . A A . 63 ARG O 1 1
7 11701 1 1 69 TRP C C 177.746 -2.788 8.001 1.00 . A A . 64 TRP C 1 1
7 11702 1 1 69 TRP CA C 176.292 -2.644 8.429 1.00 . A A . 64 TRP CA 1 1
7 11703 1 1 69 TRP CB C 175.430 -2.347 7.212 1.00 . A A . 64 TRP CB 1 1
7 11704 1 1 69 TRP CD1 C 173.585 -0.980 8.362 1.00 . A A . 64 TRP CD1 1 1
7 11705 1 1 69 TRP CD2 C 172.831 -2.647 7.069 1.00 . A A . 64 TRP CD2 1 1
7 11706 1 1 69 TRP CE2 C 171.728 -1.982 7.635 1.00 . A A . 64 TRP CE2 1 1
7 11707 1 1 69 TRP CE3 C 172.596 -3.730 6.217 1.00 . A A . 64 TRP CE3 1 1
7 11708 1 1 69 TRP CG C 174.013 -1.989 7.545 1.00 . A A . 64 TRP CG 1 1
7 11709 1 1 69 TRP CH2 C 170.214 -3.427 6.543 1.00 . A A . 64 TRP CH2 1 1
7 11710 1 1 69 TRP CZ2 C 170.414 -2.365 7.378 1.00 . A A . 64 TRP CZ2 1 1
7 11711 1 1 69 TRP CZ3 C 171.291 -4.110 5.963 1.00 . A A . 64 TRP CZ3 1 1
7 11712 1 1 69 TRP H H 176.077 -0.670 9.102 1.00 . A A . 64 TRP H 1 1
7 11713 1 1 69 TRP HA H 175.964 -3.568 8.880 1.00 . A A . 64 TRP HA 1 1
7 11714 1 1 69 TRP HB2 H 175.865 -1.528 6.667 1.00 . A A . 64 TRP HB2 1 1
7 11715 1 1 69 TRP HB3 H 175.413 -3.213 6.584 1.00 . A A . 64 TRP HB3 1 1
7 11716 1 1 69 TRP HD1 H 174.241 -0.296 8.882 1.00 . A A . 64 TRP HD1 1 1
7 11717 1 1 69 TRP HE1 H 171.671 -0.347 8.934 1.00 . A A . 64 TRP HE1 1 1
7 11718 1 1 69 TRP HE3 H 173.415 -4.268 5.762 1.00 . A A . 64 TRP HE3 1 1
7 11719 1 1 69 TRP HH2 H 169.210 -3.759 6.321 1.00 . A A . 64 TRP HH2 1 1
7 11720 1 1 69 TRP HZ2 H 169.572 -1.850 7.814 1.00 . A A . 64 TRP HZ2 1 1
7 11721 1 1 69 TRP HZ3 H 171.091 -4.944 5.310 1.00 . A A . 64 TRP HZ3 1 1
7 11722 1 1 69 TRP N N 176.162 -1.591 9.411 1.00 . A A . 64 TRP N 1 1
7 11723 1 1 69 TRP NE1 N 172.212 -0.973 8.418 1.00 . A A . 64 TRP NE1 1 1
7 11724 1 1 69 TRP O O 178.533 -1.845 8.108 1.00 . A A . 64 TRP O 1 1
7 11725 1 1 70 THR C C 179.453 -4.971 5.725 1.00 . A A . 65 THR C 1 1
7 11726 1 1 70 THR CA C 179.449 -4.246 7.068 1.00 . A A . 65 THR CA 1 1
7 11727 1 1 70 THR CB C 180.192 -5.081 8.113 1.00 . A A . 65 THR CB 1 1
7 11728 1 1 70 THR CG2 C 181.623 -5.386 7.730 1.00 . A A . 65 THR CG2 1 1
7 11729 1 1 70 THR H H 177.411 -4.670 7.452 1.00 . A A . 65 THR H 1 1
7 11730 1 1 70 THR HA H 179.957 -3.300 6.952 1.00 . A A . 65 THR HA 1 1
7 11731 1 1 70 THR HB H 179.674 -6.022 8.241 1.00 . A A . 65 THR HB 1 1
7 11732 1 1 70 THR HG1 H 180.322 -5.057 10.067 1.00 . A A . 65 THR HG1 1 1
7 11733 1 1 70 THR HG21 H 181.669 -6.353 7.250 1.00 . A A . 65 THR HG21 1 1
7 11734 1 1 70 THR HG22 H 182.240 -5.395 8.616 1.00 . A A . 65 THR HG22 1 1
7 11735 1 1 70 THR HG23 H 181.983 -4.630 7.048 1.00 . A A . 65 THR HG23 1 1
7 11736 1 1 70 THR N N 178.090 -3.969 7.515 1.00 . A A . 65 THR N 1 1
7 11737 1 1 70 THR O O 178.972 -6.099 5.618 1.00 . A A . 65 THR O 1 1
7 11738 1 1 70 THR OG1 O 180.216 -4.414 9.362 1.00 . A A . 65 THR OG1 1 1
7 11739 1 1 71 PHE C C 181.529 -5.235 3.024 1.00 . A A . 66 PHE C 1 1
7 11740 1 1 71 PHE CA C 180.082 -4.909 3.378 1.00 . A A . 66 PHE CA 1 1
7 11741 1 1 71 PHE CB C 179.481 -3.958 2.340 1.00 . A A . 66 PHE CB 1 1
7 11742 1 1 71 PHE CD1 C 179.533 -5.708 0.540 1.00 . A A . 66 PHE CD1 1 1
7 11743 1 1 71 PHE CD2 C 180.133 -3.473 -0.035 1.00 . A A . 66 PHE CD2 1 1
7 11744 1 1 71 PHE CE1 C 179.756 -6.107 -0.764 1.00 . A A . 66 PHE CE1 1 1
7 11745 1 1 71 PHE CE2 C 180.357 -3.866 -1.339 1.00 . A A . 66 PHE CE2 1 1
7 11746 1 1 71 PHE CG C 179.719 -4.388 0.920 1.00 . A A . 66 PHE CG 1 1
7 11747 1 1 71 PHE CZ C 180.169 -5.183 -1.705 1.00 . A A . 66 PHE CZ 1 1
7 11748 1 1 71 PHE H H 180.378 -3.426 4.859 1.00 . A A . 66 PHE H 1 1
7 11749 1 1 71 PHE HA H 179.512 -5.826 3.389 1.00 . A A . 66 PHE HA 1 1
7 11750 1 1 71 PHE HB2 H 178.414 -3.898 2.493 1.00 . A A . 66 PHE HB2 1 1
7 11751 1 1 71 PHE HB3 H 179.912 -2.977 2.468 1.00 . A A . 66 PHE HB3 1 1
7 11752 1 1 71 PHE HD1 H 179.210 -6.431 1.276 1.00 . A A . 66 PHE HD1 1 1
7 11753 1 1 71 PHE HD2 H 180.280 -2.442 0.250 1.00 . A A . 66 PHE HD2 1 1
7 11754 1 1 71 PHE HE1 H 179.607 -7.138 -1.047 1.00 . A A . 66 PHE HE1 1 1
7 11755 1 1 71 PHE HE2 H 180.679 -3.142 -2.072 1.00 . A A . 66 PHE HE2 1 1
7 11756 1 1 71 PHE HZ H 180.343 -5.493 -2.725 1.00 . A A . 66 PHE HZ 1 1
7 11757 1 1 71 PHE N N 180.005 -4.321 4.709 1.00 . A A . 66 PHE N 1 1
7 11758 1 1 71 PHE O O 182.356 -4.337 2.858 1.00 . A A . 66 PHE O 1 1
7 11759 1 1 72 ARG C C 183.199 -7.759 1.285 1.00 . A A . 67 ARG C 1 1
7 11760 1 1 72 ARG CA C 183.180 -6.967 2.588 1.00 . A A . 67 ARG CA 1 1
7 11761 1 1 72 ARG CB C 183.747 -7.824 3.723 1.00 . A A . 67 ARG CB 1 1
7 11762 1 1 72 ARG CD C 184.619 -7.920 6.079 1.00 . A A . 67 ARG CD 1 1
7 11763 1 1 72 ARG CG C 183.958 -7.055 5.017 1.00 . A A . 67 ARG CG 1 1
7 11764 1 1 72 ARG CZ C 184.188 -8.482 8.440 1.00 . A A . 67 ARG CZ 1 1
7 11765 1 1 72 ARG H H 181.132 -7.192 3.064 1.00 . A A . 67 ARG H 1 1
7 11766 1 1 72 ARG HA H 183.798 -6.090 2.470 1.00 . A A . 67 ARG HA 1 1
7 11767 1 1 72 ARG HB2 H 183.063 -8.636 3.919 1.00 . A A . 67 ARG HB2 1 1
7 11768 1 1 72 ARG HB3 H 184.697 -8.230 3.412 1.00 . A A . 67 ARG HB3 1 1
7 11769 1 1 72 ARG HD2 H 184.860 -8.880 5.647 1.00 . A A . 67 ARG HD2 1 1
7 11770 1 1 72 ARG HD3 H 185.527 -7.434 6.405 1.00 . A A . 67 ARG HD3 1 1
7 11771 1 1 72 ARG HE H 182.786 -7.994 7.106 1.00 . A A . 67 ARG HE 1 1
7 11772 1 1 72 ARG HG2 H 184.588 -6.202 4.819 1.00 . A A . 67 ARG HG2 1 1
7 11773 1 1 72 ARG HG3 H 182.999 -6.718 5.384 1.00 . A A . 67 ARG HG3 1 1
7 11774 1 1 72 ARG HH11 H 186.139 -8.550 7.906 1.00 . A A . 67 ARG HH11 1 1
7 11775 1 1 72 ARG HH12 H 185.809 -8.939 9.560 1.00 . A A . 67 ARG HH12 1 1
7 11776 1 1 72 ARG HH21 H 182.352 -8.505 9.282 1.00 . A A . 67 ARG HH21 1 1
7 11777 1 1 72 ARG HH22 H 183.658 -8.913 10.342 1.00 . A A . 67 ARG HH22 1 1
7 11778 1 1 72 ARG N N 181.831 -6.524 2.915 1.00 . A A . 67 ARG N 1 1
7 11779 1 1 72 ARG NE N 183.748 -8.127 7.234 1.00 . A A . 67 ARG NE 1 1
7 11780 1 1 72 ARG NH1 N 185.484 -8.672 8.652 1.00 . A A . 67 ARG NH1 1 1
7 11781 1 1 72 ARG NH2 N 183.329 -8.647 9.437 1.00 . A A . 67 ARG NH2 1 1
7 11782 1 1 72 ARG O O 182.265 -8.503 0.982 1.00 . A A . 67 ARG O 1 1
7 11783 1 1 73 ASP C C 185.859 -8.808 -0.899 1.00 . A A . 68 ASP C 1 1
7 11784 1 1 73 ASP CA C 184.431 -8.298 -0.746 1.00 . A A . 68 ASP CA 1 1
7 11785 1 1 73 ASP CB C 184.075 -7.374 -1.912 1.00 . A A . 68 ASP CB 1 1
7 11786 1 1 73 ASP CG C 183.324 -8.097 -3.012 1.00 . A A . 68 ASP CG 1 1
7 11787 1 1 73 ASP H H 184.986 -6.995 0.824 1.00 . A A . 68 ASP H 1 1
7 11788 1 1 73 ASP HA H 183.758 -9.143 -0.746 1.00 . A A . 68 ASP HA 1 1
7 11789 1 1 73 ASP HB2 H 183.454 -6.569 -1.548 1.00 . A A . 68 ASP HB2 1 1
7 11790 1 1 73 ASP HB3 H 184.983 -6.964 -2.329 1.00 . A A . 68 ASP HB3 1 1
7 11791 1 1 73 ASP N N 184.275 -7.598 0.523 1.00 . A A . 68 ASP N 1 1
7 11792 1 1 73 ASP O O 186.783 -8.025 -1.110 1.00 . A A . 68 ASP O 1 1
7 11793 1 1 73 ASP OD1 O 183.650 -9.272 -3.281 1.00 . A A . 68 ASP OD1 1 1
7 11794 1 1 73 ASP OD2 O 182.408 -7.487 -3.606 1.00 . A A . 68 ASP OD2 1 1
7 11795 1 1 74 ARG C C 187.667 -11.110 -2.348 1.00 . A A . 69 ARG C 1 1
7 11796 1 1 74 ARG CA C 187.347 -10.741 -0.899 1.00 . A A . 69 ARG CA 1 1
7 11797 1 1 74 ARG CB C 187.423 -11.990 -0.019 1.00 . A A . 69 ARG CB 1 1
7 11798 1 1 74 ARG CD C 186.790 -13.064 2.164 1.00 . A A . 69 ARG CD 1 1
7 11799 1 1 74 ARG CG C 186.962 -11.755 1.410 1.00 . A A . 69 ARG CG 1 1
7 11800 1 1 74 ARG CZ C 185.090 -14.841 2.317 1.00 . A A . 69 ARG CZ 1 1
7 11801 1 1 74 ARG H H 185.250 -10.689 -0.609 1.00 . A A . 69 ARG H 1 1
7 11802 1 1 74 ARG HA H 188.079 -10.029 -0.555 1.00 . A A . 69 ARG HA 1 1
7 11803 1 1 74 ARG HB2 H 186.801 -12.761 -0.453 1.00 . A A . 69 ARG HB2 1 1
7 11804 1 1 74 ARG HB3 H 188.444 -12.338 0.007 1.00 . A A . 69 ARG HB3 1 1
7 11805 1 1 74 ARG HD2 H 187.700 -13.639 2.071 1.00 . A A . 69 ARG HD2 1 1
7 11806 1 1 74 ARG HD3 H 186.609 -12.843 3.205 1.00 . A A . 69 ARG HD3 1 1
7 11807 1 1 74 ARG HE H 185.346 -13.635 0.747 1.00 . A A . 69 ARG HE 1 1
7 11808 1 1 74 ARG HG2 H 187.698 -11.152 1.921 1.00 . A A . 69 ARG HG2 1 1
7 11809 1 1 74 ARG HG3 H 186.016 -11.233 1.392 1.00 . A A . 69 ARG HG3 1 1
7 11810 1 1 74 ARG HH11 H 186.269 -14.663 3.952 1.00 . A A . 69 ARG HH11 1 1
7 11811 1 1 74 ARG HH12 H 185.065 -15.906 4.035 1.00 . A A . 69 ARG HH12 1 1
7 11812 1 1 74 ARG HH21 H 183.762 -15.269 0.855 1.00 . A A . 69 ARG HH21 1 1
7 11813 1 1 74 ARG HH22 H 183.642 -16.251 2.277 1.00 . A A . 69 ARG HH22 1 1
7 11814 1 1 74 ARG N N 186.029 -10.121 -0.783 1.00 . A A . 69 ARG N 1 1
7 11815 1 1 74 ARG NE N 185.676 -13.852 1.644 1.00 . A A . 69 ARG NE 1 1
7 11816 1 1 74 ARG NH1 N 185.510 -15.163 3.535 1.00 . A A . 69 ARG NH1 1 1
7 11817 1 1 74 ARG NH2 N 184.082 -15.507 1.772 1.00 . A A . 69 ARG NH2 1 1
7 11818 1 1 74 ARG O O 188.497 -11.982 -2.605 1.00 . A A . 69 ARG O 1 1
7 11819 1 1 75 ASN C C 187.318 -9.414 -5.499 1.00 . A A . 70 ASN C 1 1
7 11820 1 1 75 ASN CA C 187.227 -10.714 -4.708 1.00 . A A . 70 ASN CA 1 1
7 11821 1 1 75 ASN CB C 186.100 -11.585 -5.264 1.00 . A A . 70 ASN CB 1 1
7 11822 1 1 75 ASN CG C 185.886 -12.846 -4.449 1.00 . A A . 70 ASN CG 1 1
7 11823 1 1 75 ASN H H 186.357 -9.762 -3.029 1.00 . A A . 70 ASN H 1 1
7 11824 1 1 75 ASN HA H 188.161 -11.246 -4.802 1.00 . A A . 70 ASN HA 1 1
7 11825 1 1 75 ASN HB2 H 185.180 -11.019 -5.264 1.00 . A A . 70 ASN HB2 1 1
7 11826 1 1 75 ASN HB3 H 186.342 -11.871 -6.279 1.00 . A A . 70 ASN HB3 1 1
7 11827 1 1 75 ASN HD21 H 187.760 -13.415 -4.795 1.00 . A A . 70 ASN HD21 1 1
7 11828 1 1 75 ASN HD22 H 186.815 -14.488 -3.825 1.00 . A A . 70 ASN HD22 1 1
7 11829 1 1 75 ASN N N 187.006 -10.446 -3.291 1.00 . A A . 70 ASN N 1 1
7 11830 1 1 75 ASN ND2 N 186.926 -13.666 -4.345 1.00 . A A . 70 ASN ND2 1 1
7 11831 1 1 75 ASN O O 186.914 -9.352 -6.659 1.00 . A A . 70 ASN O 1 1
7 11832 1 1 75 ASN OD1 O 184.801 -13.079 -3.919 1.00 . A A . 70 ASN OD1 1 1
7 11833 1 1 76 ALA C C 189.434 -6.865 -5.986 1.00 . A A . 71 ALA C 1 1
7 11834 1 1 76 ALA CA C 188.003 -7.080 -5.508 1.00 . A A . 71 ALA CA 1 1
7 11835 1 1 76 ALA CB C 187.589 -5.968 -4.557 1.00 . A A . 71 ALA CB 1 1
7 11836 1 1 76 ALA H H 188.161 -8.490 -3.940 1.00 . A A . 71 ALA H 1 1
7 11837 1 1 76 ALA HA H 187.342 -7.056 -6.362 1.00 . A A . 71 ALA HA 1 1
7 11838 1 1 76 ALA HB1 H 186.975 -6.380 -3.768 1.00 . A A . 71 ALA HB1 1 1
7 11839 1 1 76 ALA HB2 H 187.027 -5.222 -5.098 1.00 . A A . 71 ALA HB2 1 1
7 11840 1 1 76 ALA HB3 H 188.470 -5.515 -4.128 1.00 . A A . 71 ALA HB3 1 1
7 11841 1 1 76 ALA N N 187.857 -8.380 -4.864 1.00 . A A . 71 ALA N 1 1
7 11842 1 1 76 ALA O O 190.333 -6.607 -5.185 1.00 . A A . 71 ALA O 1 1
7 11843 1 1 77 LYS C C 191.347 -5.310 -7.875 1.00 . A A . 72 LYS C 1 1
7 11844 1 1 77 LYS CA C 190.964 -6.785 -7.875 1.00 . A A . 72 LYS CA 1 1
7 11845 1 1 77 LYS CB C 191.003 -7.336 -9.300 1.00 . A A . 72 LYS CB 1 1
7 11846 1 1 77 LYS CD C 192.243 -7.189 -11.481 1.00 . A A . 72 LYS CD 1 1
7 11847 1 1 77 LYS CE C 191.434 -5.996 -11.963 1.00 . A A . 72 LYS CE 1 1
7 11848 1 1 77 LYS CG C 192.362 -7.207 -9.966 1.00 . A A . 72 LYS CG 1 1
7 11849 1 1 77 LYS H H 188.884 -7.177 -7.883 1.00 . A A . 72 LYS H 1 1
7 11850 1 1 77 LYS HA H 191.671 -7.329 -7.267 1.00 . A A . 72 LYS HA 1 1
7 11851 1 1 77 LYS HB2 H 190.736 -8.384 -9.276 1.00 . A A . 72 LYS HB2 1 1
7 11852 1 1 77 LYS HB3 H 190.278 -6.804 -9.901 1.00 . A A . 72 LYS HB3 1 1
7 11853 1 1 77 LYS HD2 H 193.233 -7.139 -11.911 1.00 . A A . 72 LYS HD2 1 1
7 11854 1 1 77 LYS HD3 H 191.754 -8.097 -11.803 1.00 . A A . 72 LYS HD3 1 1
7 11855 1 1 77 LYS HE2 H 190.384 -6.243 -11.914 1.00 . A A . 72 LYS HE2 1 1
7 11856 1 1 77 LYS HE3 H 191.635 -5.155 -11.316 1.00 . A A . 72 LYS HE3 1 1
7 11857 1 1 77 LYS HG2 H 192.825 -6.285 -9.642 1.00 . A A . 72 LYS HG2 1 1
7 11858 1 1 77 LYS HG3 H 192.978 -8.042 -9.671 1.00 . A A . 72 LYS HG3 1 1
7 11859 1 1 77 LYS HZ1 H 192.810 -5.549 -13.469 1.00 . A A . 72 LYS HZ1 1 1
7 11860 1 1 77 LYS HZ2 H 191.351 -4.705 -13.603 1.00 . A A . 72 LYS HZ2 1 1
7 11861 1 1 77 LYS HZ3 H 191.422 -6.343 -14.023 1.00 . A A . 72 LYS HZ3 1 1
7 11862 1 1 77 LYS N N 189.640 -6.971 -7.294 1.00 . A A . 72 LYS N 1 1
7 11863 1 1 77 LYS NZ N 191.779 -5.622 -13.363 1.00 . A A . 72 LYS NZ 1 1
7 11864 1 1 77 LYS O O 191.308 -4.647 -8.912 1.00 . A A . 72 LYS O 1 1
7 11865 1 1 78 LEU C C 193.591 -3.219 -6.851 1.00 . A A . 73 LEU C 1 1
7 11866 1 1 78 LEU CA C 192.107 -3.404 -6.564 1.00 . A A . 73 LEU CA 1 1
7 11867 1 1 78 LEU CB C 191.785 -2.904 -5.154 1.00 . A A . 73 LEU CB 1 1
7 11868 1 1 78 LEU CD1 C 190.149 -2.717 -3.265 1.00 . A A . 73 LEU CD1 1 1
7 11869 1 1 78 LEU CD2 C 189.461 -2.067 -5.582 1.00 . A A . 73 LEU CD2 1 1
7 11870 1 1 78 LEU CG C 190.314 -3.012 -4.748 1.00 . A A . 73 LEU CG 1 1
7 11871 1 1 78 LEU H H 191.725 -5.381 -5.914 1.00 . A A . 73 LEU H 1 1
7 11872 1 1 78 LEU HA H 191.537 -2.828 -7.278 1.00 . A A . 73 LEU HA 1 1
7 11873 1 1 78 LEU HB2 H 192.374 -3.474 -4.450 1.00 . A A . 73 LEU HB2 1 1
7 11874 1 1 78 LEU HB3 H 192.078 -1.867 -5.087 1.00 . A A . 73 LEU HB3 1 1
7 11875 1 1 78 LEU HD11 H 189.100 -2.733 -3.009 1.00 . A A . 73 LEU HD11 1 1
7 11876 1 1 78 LEU HD12 H 190.560 -1.744 -3.043 1.00 . A A . 73 LEU HD12 1 1
7 11877 1 1 78 LEU HD13 H 190.670 -3.468 -2.690 1.00 . A A . 73 LEU HD13 1 1
7 11878 1 1 78 LEU HD21 H 190.039 -1.702 -6.420 1.00 . A A . 73 LEU HD21 1 1
7 11879 1 1 78 LEU HD22 H 189.145 -1.233 -4.974 1.00 . A A . 73 LEU HD22 1 1
7 11880 1 1 78 LEU HD23 H 188.593 -2.594 -5.948 1.00 . A A . 73 LEU HD23 1 1
7 11881 1 1 78 LEU HG H 189.972 -4.020 -4.927 1.00 . A A . 73 LEU HG 1 1
7 11882 1 1 78 LEU N N 191.716 -4.802 -6.704 1.00 . A A . 73 LEU N 1 1
7 11883 1 1 78 LEU O O 194.378 -4.158 -6.737 1.00 . A A . 73 LEU O 1 1
7 11884 1 1 79 LYS C C 195.745 -0.332 -6.943 1.00 . A A . 74 LYS C 1 1
7 11885 1 1 79 LYS CA C 195.358 -1.688 -7.522 1.00 . A A . 74 LYS CA 1 1
7 11886 1 1 79 LYS CB C 195.596 -1.698 -9.034 1.00 . A A . 74 LYS CB 1 1
7 11887 1 1 79 LYS CD C 197.525 -3.126 -9.796 1.00 . A A . 74 LYS CD 1 1
7 11888 1 1 79 LYS CE C 198.159 -4.246 -8.987 1.00 . A A . 74 LYS CE 1 1
7 11889 1 1 79 LYS CG C 196.020 -3.056 -9.573 1.00 . A A . 74 LYS CG 1 1
7 11890 1 1 79 LYS H H 193.293 -1.292 -7.292 1.00 . A A . 74 LYS H 1 1
7 11891 1 1 79 LYS HA H 195.973 -2.448 -7.064 1.00 . A A . 74 LYS HA 1 1
7 11892 1 1 79 LYS HB2 H 194.684 -1.407 -9.533 1.00 . A A . 74 LYS HB2 1 1
7 11893 1 1 79 LYS HB3 H 196.370 -0.984 -9.270 1.00 . A A . 74 LYS HB3 1 1
7 11894 1 1 79 LYS HD2 H 197.715 -3.301 -10.844 1.00 . A A . 74 LYS HD2 1 1
7 11895 1 1 79 LYS HD3 H 197.968 -2.186 -9.501 1.00 . A A . 74 LYS HD3 1 1
7 11896 1 1 79 LYS HE2 H 197.621 -5.164 -9.184 1.00 . A A . 74 LYS HE2 1 1
7 11897 1 1 79 LYS HE3 H 199.188 -4.359 -9.297 1.00 . A A . 74 LYS HE3 1 1
7 11898 1 1 79 LYS HG2 H 195.736 -3.819 -8.866 1.00 . A A . 74 LYS HG2 1 1
7 11899 1 1 79 LYS HG3 H 195.518 -3.230 -10.515 1.00 . A A . 74 LYS HG3 1 1
7 11900 1 1 79 LYS HZ1 H 197.246 -4.355 -7.111 1.00 . A A . 74 LYS HZ1 1 1
7 11901 1 1 79 LYS HZ2 H 198.144 -2.942 -7.356 1.00 . A A . 74 LYS HZ2 1 1
7 11902 1 1 79 LYS HZ3 H 198.937 -4.405 -7.055 1.00 . A A . 74 LYS HZ3 1 1
7 11903 1 1 79 LYS N N 193.966 -2.000 -7.222 1.00 . A A . 74 LYS N 1 1
7 11904 1 1 79 LYS NZ N 198.118 -3.967 -7.525 1.00 . A A . 74 LYS NZ 1 1
7 11905 1 1 79 LYS O O 195.003 0.642 -7.063 1.00 . A A . 74 LYS O 1 1
7 11906 1 1 80 LEU C C 197.486 2.073 -6.726 1.00 . A A . 75 LEU C 1 1
7 11907 1 1 80 LEU CA C 197.401 0.949 -5.704 1.00 . A A . 75 LEU CA 1 1
7 11908 1 1 80 LEU CB C 198.775 0.711 -5.073 1.00 . A A . 75 LEU CB 1 1
7 11909 1 1 80 LEU CD1 C 199.975 0.701 -2.873 1.00 . A A . 75 LEU CD1 1 1
7 11910 1 1 80 LEU CD2 C 199.641 2.853 -4.102 1.00 . A A . 75 LEU CD2 1 1
7 11911 1 1 80 LEU CG C 199.047 1.489 -3.785 1.00 . A A . 75 LEU CG 1 1
7 11912 1 1 80 LEU H H 197.455 -1.095 -6.246 1.00 . A A . 75 LEU H 1 1
7 11913 1 1 80 LEU HA H 196.701 1.238 -4.935 1.00 . A A . 75 LEU HA 1 1
7 11914 1 1 80 LEU HB2 H 198.869 -0.343 -4.857 1.00 . A A . 75 LEU HB2 1 1
7 11915 1 1 80 LEU HB3 H 199.529 0.982 -5.795 1.00 . A A . 75 LEU HB3 1 1
7 11916 1 1 80 LEU HD11 H 200.833 0.364 -3.437 1.00 . A A . 75 LEU HD11 1 1
7 11917 1 1 80 LEU HD12 H 199.448 -0.155 -2.475 1.00 . A A . 75 LEU HD12 1 1
7 11918 1 1 80 LEU HD13 H 200.303 1.332 -2.062 1.00 . A A . 75 LEU HD13 1 1
7 11919 1 1 80 LEU HD21 H 199.490 3.516 -3.264 1.00 . A A . 75 LEU HD21 1 1
7 11920 1 1 80 LEU HD22 H 199.156 3.261 -4.976 1.00 . A A . 75 LEU HD22 1 1
7 11921 1 1 80 LEU HD23 H 200.699 2.749 -4.292 1.00 . A A . 75 LEU HD23 1 1
7 11922 1 1 80 LEU HG H 198.115 1.641 -3.260 1.00 . A A . 75 LEU HG 1 1
7 11923 1 1 80 LEU N N 196.910 -0.281 -6.311 1.00 . A A . 75 LEU N 1 1
7 11924 1 1 80 LEU O O 198.018 1.897 -7.821 1.00 . A A . 75 LEU O 1 1
7 11925 1 1 81 GLY C C 195.590 4.692 -7.785 1.00 . A A . 76 GLY C 1 1
7 11926 1 1 81 GLY CA C 196.965 4.374 -7.245 1.00 . A A . 76 GLY CA 1 1
7 11927 1 1 81 GLY H H 196.534 3.309 -5.473 1.00 . A A . 76 GLY H 1 1
7 11928 1 1 81 GLY HA2 H 197.341 5.232 -6.709 1.00 . A A . 76 GLY HA2 1 1
7 11929 1 1 81 GLY HA3 H 197.621 4.160 -8.073 1.00 . A A . 76 GLY HA3 1 1
7 11930 1 1 81 GLY N N 196.949 3.232 -6.357 1.00 . A A . 76 GLY N 1 1
7 11931 1 1 81 GLY O O 195.277 5.846 -8.075 1.00 . A A . 76 GLY O 1 1
7 11932 1 1 82 ASP C C 192.547 4.571 -7.425 1.00 . A A . 77 ASP C 1 1
7 11933 1 1 82 ASP CA C 193.421 3.820 -8.427 1.00 . A A . 77 ASP CA 1 1
7 11934 1 1 82 ASP CB C 192.814 2.455 -8.749 1.00 . A A . 77 ASP CB 1 1
7 11935 1 1 82 ASP CG C 191.640 2.550 -9.703 1.00 . A A . 77 ASP CG 1 1
7 11936 1 1 82 ASP H H 195.075 2.769 -7.675 1.00 . A A . 77 ASP H 1 1
7 11937 1 1 82 ASP HA H 193.486 4.395 -9.331 1.00 . A A . 77 ASP HA 1 1
7 11938 1 1 82 ASP HB2 H 193.571 1.834 -9.204 1.00 . A A . 77 ASP HB2 1 1
7 11939 1 1 82 ASP HB3 H 192.480 1.992 -7.836 1.00 . A A . 77 ASP HB3 1 1
7 11940 1 1 82 ASP N N 194.766 3.660 -7.920 1.00 . A A . 77 ASP N 1 1
7 11941 1 1 82 ASP O O 192.889 4.679 -6.245 1.00 . A A . 77 ASP O 1 1
7 11942 1 1 82 ASP OD1 O 190.581 3.071 -9.291 1.00 . A A . 77 ASP OD1 1 1
7 11943 1 1 82 ASP OD2 O 191.778 2.103 -10.859 1.00 . A A . 77 ASP OD2 1 1
7 11944 1 1 83 LYS C C 189.173 5.100 -6.912 1.00 . A A . 78 LYS C 1 1
7 11945 1 1 83 LYS CA C 190.501 5.838 -7.057 1.00 . A A . 78 LYS CA 1 1
7 11946 1 1 83 LYS CB C 190.262 7.233 -7.639 1.00 . A A . 78 LYS CB 1 1
7 11947 1 1 83 LYS CD C 190.300 9.666 -7.004 1.00 . A A . 78 LYS CD 1 1
7 11948 1 1 83 LYS CE C 190.914 10.416 -5.833 1.00 . A A . 78 LYS CE 1 1
7 11949 1 1 83 LYS CG C 189.858 8.268 -6.602 1.00 . A A . 78 LYS CG 1 1
7 11950 1 1 83 LYS H H 191.210 4.975 -8.854 1.00 . A A . 78 LYS H 1 1
7 11951 1 1 83 LYS HA H 190.952 5.938 -6.077 1.00 . A A . 78 LYS HA 1 1
7 11952 1 1 83 LYS HB2 H 191.170 7.570 -8.117 1.00 . A A . 78 LYS HB2 1 1
7 11953 1 1 83 LYS HB3 H 189.478 7.171 -8.381 1.00 . A A . 78 LYS HB3 1 1
7 11954 1 1 83 LYS HD2 H 191.033 9.588 -7.792 1.00 . A A . 78 LYS HD2 1 1
7 11955 1 1 83 LYS HD3 H 189.441 10.215 -7.362 1.00 . A A . 78 LYS HD3 1 1
7 11956 1 1 83 LYS HE2 H 190.565 11.437 -5.853 1.00 . A A . 78 LYS HE2 1 1
7 11957 1 1 83 LYS HE3 H 190.595 9.947 -4.913 1.00 . A A . 78 LYS HE3 1 1
7 11958 1 1 83 LYS HG2 H 188.782 8.257 -6.497 1.00 . A A . 78 LYS HG2 1 1
7 11959 1 1 83 LYS HG3 H 190.315 8.012 -5.657 1.00 . A A . 78 LYS HG3 1 1
7 11960 1 1 83 LYS HZ1 H 192.723 10.507 -6.873 1.00 . A A . 78 LYS HZ1 1 1
7 11961 1 1 83 LYS HZ2 H 192.773 9.522 -5.499 1.00 . A A . 78 LYS HZ2 1 1
7 11962 1 1 83 LYS HZ3 H 192.783 11.206 -5.333 1.00 . A A . 78 LYS HZ3 1 1
7 11963 1 1 83 LYS N N 191.423 5.092 -7.904 1.00 . A A . 78 LYS N 1 1
7 11964 1 1 83 LYS NZ N 192.402 10.413 -5.889 1.00 . A A . 78 LYS NZ 1 1
7 11965 1 1 83 LYS O O 188.938 4.086 -7.568 1.00 . A A . 78 LYS O 1 1
7 11966 1 1 84 ILE C C 185.879 6.029 -5.913 1.00 . A A . 79 ILE C 1 1
7 11967 1 1 84 ILE CA C 187.012 5.010 -5.783 1.00 . A A . 79 ILE CA 1 1
7 11968 1 1 84 ILE CB C 186.959 4.325 -4.406 1.00 . A A . 79 ILE CB 1 1
7 11969 1 1 84 ILE CD1 C 189.137 3.319 -3.554 1.00 . A A . 79 ILE CD1 1 1
7 11970 1 1 84 ILE CG1 C 187.896 3.116 -4.392 1.00 . A A . 79 ILE CG1 1 1
7 11971 1 1 84 ILE CG2 C 185.536 3.901 -4.065 1.00 . A A . 79 ILE CG2 1 1
7 11972 1 1 84 ILE H H 188.575 6.419 -5.539 1.00 . A A . 79 ILE H 1 1
7 11973 1 1 84 ILE HA H 186.864 4.245 -6.532 1.00 . A A . 79 ILE HA 1 1
7 11974 1 1 84 ILE HB H 187.286 5.035 -3.664 1.00 . A A . 79 ILE HB 1 1
7 11975 1 1 84 ILE HD11 H 189.576 2.360 -3.323 1.00 . A A . 79 ILE HD11 1 1
7 11976 1 1 84 ILE HD12 H 188.871 3.821 -2.637 1.00 . A A . 79 ILE HD12 1 1
7 11977 1 1 84 ILE HD13 H 189.847 3.920 -4.101 1.00 . A A . 79 ILE HD13 1 1
7 11978 1 1 84 ILE HG12 H 187.368 2.261 -3.997 1.00 . A A . 79 ILE HG12 1 1
7 11979 1 1 84 ILE HG13 H 188.211 2.899 -5.403 1.00 . A A . 79 ILE HG13 1 1
7 11980 1 1 84 ILE HG21 H 184.943 4.776 -3.846 1.00 . A A . 79 ILE HG21 1 1
7 11981 1 1 84 ILE HG22 H 185.551 3.249 -3.205 1.00 . A A . 79 ILE HG22 1 1
7 11982 1 1 84 ILE HG23 H 185.108 3.376 -4.907 1.00 . A A . 79 ILE HG23 1 1
7 11983 1 1 84 ILE N N 188.317 5.615 -6.037 1.00 . A A . 79 ILE N 1 1
7 11984 1 1 84 ILE O O 186.014 7.181 -5.502 1.00 . A A . 79 ILE O 1 1
7 11985 1 1 85 TYR C C 182.321 5.594 -6.407 1.00 . A A . 80 TYR C 1 1
7 11986 1 1 85 TYR CA C 183.576 6.430 -6.620 1.00 . A A . 80 TYR CA 1 1
7 11987 1 1 85 TYR CB C 183.563 7.073 -8.007 1.00 . A A . 80 TYR CB 1 1
7 11988 1 1 85 TYR CD1 C 184.738 9.221 -7.388 1.00 . A A . 80 TYR CD1 1 1
7 11989 1 1 85 TYR CD2 C 185.606 7.947 -9.206 1.00 . A A . 80 TYR CD2 1 1
7 11990 1 1 85 TYR CE1 C 185.735 10.161 -7.565 1.00 . A A . 80 TYR CE1 1 1
7 11991 1 1 85 TYR CE2 C 186.607 8.881 -9.390 1.00 . A A . 80 TYR CE2 1 1
7 11992 1 1 85 TYR CG C 184.656 8.099 -8.206 1.00 . A A . 80 TYR CG 1 1
7 11993 1 1 85 TYR CZ C 186.667 9.986 -8.566 1.00 . A A . 80 TYR CZ 1 1
7 11994 1 1 85 TYR H H 184.706 4.645 -6.749 1.00 . A A . 80 TYR H 1 1
7 11995 1 1 85 TYR HA H 183.616 7.205 -5.867 1.00 . A A . 80 TYR HA 1 1
7 11996 1 1 85 TYR HB2 H 183.691 6.304 -8.755 1.00 . A A . 80 TYR HB2 1 1
7 11997 1 1 85 TYR HB3 H 182.613 7.565 -8.161 1.00 . A A . 80 TYR HB3 1 1
7 11998 1 1 85 TYR HD1 H 184.005 9.354 -6.606 1.00 . A A . 80 TYR HD1 1 1
7 11999 1 1 85 TYR HD2 H 185.555 7.081 -9.851 1.00 . A A . 80 TYR HD2 1 1
7 12000 1 1 85 TYR HE1 H 185.782 11.025 -6.920 1.00 . A A . 80 TYR HE1 1 1
7 12001 1 1 85 TYR HE2 H 187.337 8.745 -10.173 1.00 . A A . 80 TYR HE2 1 1
7 12002 1 1 85 TYR HH H 187.295 11.801 -8.641 1.00 . A A . 80 TYR HH 1 1
7 12003 1 1 85 TYR N N 184.755 5.582 -6.460 1.00 . A A . 80 TYR N 1 1
7 12004 1 1 85 TYR O O 182.183 4.529 -7.011 1.00 . A A . 80 TYR O 1 1
7 12005 1 1 85 TYR OH O 187.661 10.921 -8.744 1.00 . A A . 80 TYR OH 1 1
7 12006 1 1 86 PHE C C 179.083 6.045 -4.641 1.00 . A A . 81 PHE C 1 1
7 12007 1 1 86 PHE CA C 180.213 5.253 -5.274 1.00 . A A . 81 PHE CA 1 1
7 12008 1 1 86 PHE CB C 180.552 4.095 -4.337 1.00 . A A . 81 PHE CB 1 1
7 12009 1 1 86 PHE CD1 C 180.835 5.338 -2.181 1.00 . A A . 81 PHE CD1 1 1
7 12010 1 1 86 PHE CD2 C 182.683 4.075 -3.007 1.00 . A A . 81 PHE CD2 1 1
7 12011 1 1 86 PHE CE1 C 181.583 5.726 -1.088 1.00 . A A . 81 PHE CE1 1 1
7 12012 1 1 86 PHE CE2 C 183.436 4.462 -1.914 1.00 . A A . 81 PHE CE2 1 1
7 12013 1 1 86 PHE CG C 181.375 4.509 -3.152 1.00 . A A . 81 PHE CG 1 1
7 12014 1 1 86 PHE CZ C 182.885 5.288 -0.955 1.00 . A A . 81 PHE CZ 1 1
7 12015 1 1 86 PHE H H 181.567 6.885 -5.051 1.00 . A A . 81 PHE H 1 1
7 12016 1 1 86 PHE HA H 179.874 4.845 -6.211 1.00 . A A . 81 PHE HA 1 1
7 12017 1 1 86 PHE HB2 H 179.638 3.663 -3.964 1.00 . A A . 81 PHE HB2 1 1
7 12018 1 1 86 PHE HB3 H 181.095 3.348 -4.882 1.00 . A A . 81 PHE HB3 1 1
7 12019 1 1 86 PHE HD1 H 179.816 5.681 -2.285 1.00 . A A . 81 PHE HD1 1 1
7 12020 1 1 86 PHE HD2 H 183.113 3.428 -3.756 1.00 . A A . 81 PHE HD2 1 1
7 12021 1 1 86 PHE HE1 H 181.150 6.373 -0.338 1.00 . A A . 81 PHE HE1 1 1
7 12022 1 1 86 PHE HE2 H 184.454 4.117 -1.811 1.00 . A A . 81 PHE HE2 1 1
7 12023 1 1 86 PHE HZ H 183.472 5.593 -0.100 1.00 . A A . 81 PHE HZ 1 1
7 12024 1 1 86 PHE N N 181.415 6.040 -5.535 1.00 . A A . 81 PHE N 1 1
7 12025 1 1 86 PHE O O 179.184 7.245 -4.383 1.00 . A A . 81 PHE O 1 1
7 12026 1 1 87 TRP C C 176.200 4.708 -2.891 1.00 . A A . 82 TRP C 1 1
7 12027 1 1 87 TRP CA C 176.823 5.829 -3.711 1.00 . A A . 82 TRP CA 1 1
7 12028 1 1 87 TRP CB C 175.821 6.382 -4.735 1.00 . A A . 82 TRP CB 1 1
7 12029 1 1 87 TRP CD1 C 175.769 4.867 -6.800 1.00 . A A . 82 TRP CD1 1 1
7 12030 1 1 87 TRP CD2 C 173.971 4.678 -5.483 1.00 . A A . 82 TRP CD2 1 1
7 12031 1 1 87 TRP CE2 C 173.820 3.804 -6.577 1.00 . A A . 82 TRP CE2 1 1
7 12032 1 1 87 TRP CE3 C 172.961 4.729 -4.520 1.00 . A A . 82 TRP CE3 1 1
7 12033 1 1 87 TRP CG C 175.228 5.347 -5.644 1.00 . A A . 82 TRP CG 1 1
7 12034 1 1 87 TRP CH2 C 171.725 3.063 -5.776 1.00 . A A . 82 TRP CH2 1 1
7 12035 1 1 87 TRP CZ2 C 172.700 2.992 -6.734 1.00 . A A . 82 TRP CZ2 1 1
7 12036 1 1 87 TRP CZ3 C 171.848 3.922 -4.677 1.00 . A A . 82 TRP CZ3 1 1
7 12037 1 1 87 TRP H H 178.049 4.347 -4.580 1.00 . A A . 82 TRP H 1 1
7 12038 1 1 87 TRP HA H 177.129 6.623 -3.044 1.00 . A A . 82 TRP HA 1 1
7 12039 1 1 87 TRP HB2 H 175.009 6.858 -4.206 1.00 . A A . 82 TRP HB2 1 1
7 12040 1 1 87 TRP HB3 H 176.320 7.116 -5.350 1.00 . A A . 82 TRP HB3 1 1
7 12041 1 1 87 TRP HD1 H 176.720 5.181 -7.199 1.00 . A A . 82 TRP HD1 1 1
7 12042 1 1 87 TRP HE1 H 175.100 3.455 -8.202 1.00 . A A . 82 TRP HE1 1 1
7 12043 1 1 87 TRP HE3 H 173.037 5.383 -3.666 1.00 . A A . 82 TRP HE3 1 1
7 12044 1 1 87 TRP HH2 H 170.840 2.452 -5.858 1.00 . A A . 82 TRP HH2 1 1
7 12045 1 1 87 TRP HZ2 H 172.591 2.323 -7.577 1.00 . A A . 82 TRP HZ2 1 1
7 12046 1 1 87 TRP HZ3 H 171.057 3.950 -3.943 1.00 . A A . 82 TRP HZ3 1 1
7 12047 1 1 87 TRP N N 178.015 5.306 -4.362 1.00 . A A . 82 TRP N 1 1
7 12048 1 1 87 TRP NE1 N 174.929 3.941 -7.367 1.00 . A A . 82 TRP NE1 1 1
7 12049 1 1 87 TRP O O 176.038 3.592 -3.386 1.00 . A A . 82 TRP O 1 1
7 12050 1 1 88 THR C C 173.798 4.115 -0.675 1.00 . A A . 83 THR C 1 1
7 12051 1 1 88 THR CA C 175.299 3.955 -0.774 1.00 . A A . 83 THR CA 1 1
7 12052 1 1 88 THR CB C 175.928 4.003 0.619 1.00 . A A . 83 THR CB 1 1
7 12053 1 1 88 THR CG2 C 177.147 3.118 0.754 1.00 . A A . 83 THR CG2 1 1
7 12054 1 1 88 THR H H 176.030 5.890 -1.277 1.00 . A A . 83 THR H 1 1
7 12055 1 1 88 THR HA H 175.516 2.995 -1.219 1.00 . A A . 83 THR HA 1 1
7 12056 1 1 88 THR HB H 175.197 3.671 1.343 1.00 . A A . 83 THR HB 1 1
7 12057 1 1 88 THR HG1 H 176.680 5.336 1.837 1.00 . A A . 83 THR HG1 1 1
7 12058 1 1 88 THR HG21 H 177.984 3.577 0.247 1.00 . A A . 83 THR HG21 1 1
7 12059 1 1 88 THR HG22 H 176.944 2.154 0.311 1.00 . A A . 83 THR HG22 1 1
7 12060 1 1 88 THR HG23 H 177.387 2.990 1.799 1.00 . A A . 83 THR HG23 1 1
7 12061 1 1 88 THR N N 175.875 4.984 -1.635 1.00 . A A . 83 THR N 1 1
7 12062 1 1 88 THR O O 173.281 5.199 -0.884 1.00 . A A . 83 THR O 1 1
7 12063 1 1 88 THR OG1 O 176.317 5.322 0.949 1.00 . A A . 83 THR OG1 1 1
7 12064 1 1 89 TYR C C 171.172 2.326 0.975 1.00 . A A . 84 TYR C 1 1
7 12065 1 1 89 TYR CA C 171.650 3.067 -0.268 1.00 . A A . 84 TYR CA 1 1
7 12066 1 1 89 TYR CB C 171.037 2.440 -1.517 1.00 . A A . 84 TYR CB 1 1
7 12067 1 1 89 TYR CD1 C 168.945 3.833 -1.267 1.00 . A A . 84 TYR CD1 1 1
7 12068 1 1 89 TYR CD2 C 168.729 1.620 -2.129 1.00 . A A . 84 TYR CD2 1 1
7 12069 1 1 89 TYR CE1 C 167.578 4.014 -1.382 1.00 . A A . 84 TYR CE1 1 1
7 12070 1 1 89 TYR CE2 C 167.363 1.793 -2.247 1.00 . A A . 84 TYR CE2 1 1
7 12071 1 1 89 TYR CG C 169.542 2.634 -1.637 1.00 . A A . 84 TYR CG 1 1
7 12072 1 1 89 TYR CZ C 166.794 2.992 -1.872 1.00 . A A . 84 TYR CZ 1 1
7 12073 1 1 89 TYR H H 173.564 2.179 -0.230 1.00 . A A . 84 TYR H 1 1
7 12074 1 1 89 TYR HA H 171.344 4.099 -0.205 1.00 . A A . 84 TYR HA 1 1
7 12075 1 1 89 TYR HB2 H 171.498 2.873 -2.390 1.00 . A A . 84 TYR HB2 1 1
7 12076 1 1 89 TYR HB3 H 171.238 1.379 -1.503 1.00 . A A . 84 TYR HB3 1 1
7 12077 1 1 89 TYR HD1 H 169.561 4.631 -0.883 1.00 . A A . 84 TYR HD1 1 1
7 12078 1 1 89 TYR HD2 H 169.179 0.683 -2.422 1.00 . A A . 84 TYR HD2 1 1
7 12079 1 1 89 TYR HE1 H 167.133 4.953 -1.088 1.00 . A A . 84 TYR HE1 1 1
7 12080 1 1 89 TYR HE2 H 166.749 0.993 -2.631 1.00 . A A . 84 TYR HE2 1 1
7 12081 1 1 89 TYR HH H 165.255 3.887 -2.601 1.00 . A A . 84 TYR HH 1 1
7 12082 1 1 89 TYR N N 173.098 3.030 -0.373 1.00 . A A . 84 TYR N 1 1
7 12083 1 1 89 TYR O O 171.789 1.353 1.403 1.00 . A A . 84 TYR O 1 1
7 12084 1 1 89 TYR OH O 165.434 3.170 -1.988 1.00 . A A . 84 TYR OH 1 1
7 12085 1 1 90 VAL C C 167.974 2.093 2.599 1.00 . A A . 85 VAL C 1 1
7 12086 1 1 90 VAL CA C 169.495 2.172 2.732 1.00 . A A . 85 VAL CA 1 1
7 12087 1 1 90 VAL CB C 169.883 2.940 4.034 1.00 . A A . 85 VAL CB 1 1
7 12088 1 1 90 VAL CG1 C 170.678 4.195 3.712 1.00 . A A . 85 VAL CG1 1 1
7 12089 1 1 90 VAL CG2 C 168.664 3.302 4.877 1.00 . A A . 85 VAL CG2 1 1
7 12090 1 1 90 VAL H H 169.620 3.570 1.149 1.00 . A A . 85 VAL H 1 1
7 12091 1 1 90 VAL HA H 169.894 1.169 2.799 1.00 . A A . 85 VAL HA 1 1
7 12092 1 1 90 VAL HB H 170.514 2.292 4.626 1.00 . A A . 85 VAL HB 1 1
7 12093 1 1 90 VAL HG11 H 171.533 3.936 3.106 1.00 . A A . 85 VAL HG11 1 1
7 12094 1 1 90 VAL HG12 H 171.010 4.652 4.631 1.00 . A A . 85 VAL HG12 1 1
7 12095 1 1 90 VAL HG13 H 170.050 4.889 3.174 1.00 . A A . 85 VAL HG13 1 1
7 12096 1 1 90 VAL HG21 H 168.221 2.402 5.278 1.00 . A A . 85 VAL HG21 1 1
7 12097 1 1 90 VAL HG22 H 167.941 3.820 4.265 1.00 . A A . 85 VAL HG22 1 1
7 12098 1 1 90 VAL HG23 H 168.971 3.944 5.689 1.00 . A A . 85 VAL HG23 1 1
7 12099 1 1 90 VAL N N 170.067 2.793 1.543 1.00 . A A . 85 VAL N 1 1
7 12100 1 1 90 VAL O O 167.393 2.757 1.744 1.00 . A A . 85 VAL O 1 1
7 12101 1 1 91 ILE C C 165.328 1.045 4.839 1.00 . A A . 86 ILE C 1 1
7 12102 1 1 91 ILE CA C 165.884 1.146 3.432 1.00 . A A . 86 ILE CA 1 1
7 12103 1 1 91 ILE CB C 165.433 -0.100 2.656 1.00 . A A . 86 ILE CB 1 1
7 12104 1 1 91 ILE CD1 C 165.732 0.903 0.347 1.00 . A A . 86 ILE CD1 1 1
7 12105 1 1 91 ILE CG1 C 166.141 -0.176 1.313 1.00 . A A . 86 ILE CG1 1 1
7 12106 1 1 91 ILE CG2 C 163.921 -0.092 2.468 1.00 . A A . 86 ILE CG2 1 1
7 12107 1 1 91 ILE H H 167.859 0.795 4.118 1.00 . A A . 86 ILE H 1 1
7 12108 1 1 91 ILE HA H 165.467 2.018 2.950 1.00 . A A . 86 ILE HA 1 1
7 12109 1 1 91 ILE HB H 165.691 -0.971 3.240 1.00 . A A . 86 ILE HB 1 1
7 12110 1 1 91 ILE HD11 H 166.591 1.504 0.096 1.00 . A A . 86 ILE HD11 1 1
7 12111 1 1 91 ILE HD12 H 164.976 1.524 0.801 1.00 . A A . 86 ILE HD12 1 1
7 12112 1 1 91 ILE HD13 H 165.337 0.447 -0.548 1.00 . A A . 86 ILE HD13 1 1
7 12113 1 1 91 ILE HG12 H 167.204 -0.092 1.474 1.00 . A A . 86 ILE HG12 1 1
7 12114 1 1 91 ILE HG13 H 165.920 -1.128 0.857 1.00 . A A . 86 ILE HG13 1 1
7 12115 1 1 91 ILE HG21 H 163.561 0.925 2.498 1.00 . A A . 86 ILE HG21 1 1
7 12116 1 1 91 ILE HG22 H 163.457 -0.663 3.258 1.00 . A A . 86 ILE HG22 1 1
7 12117 1 1 91 ILE HG23 H 163.675 -0.533 1.512 1.00 . A A . 86 ILE HG23 1 1
7 12118 1 1 91 ILE N N 167.339 1.291 3.452 1.00 . A A . 86 ILE N 1 1
7 12119 1 1 91 ILE O O 165.488 0.022 5.497 1.00 . A A . 86 ILE O 1 1
7 12120 1 1 92 LYS C C 162.558 1.941 6.528 1.00 . A A . 87 LYS C 1 1
7 12121 1 1 92 LYS CA C 164.069 2.136 6.614 1.00 . A A . 87 LYS CA 1 1
7 12122 1 1 92 LYS CB C 164.389 3.460 7.309 1.00 . A A . 87 LYS CB 1 1
7 12123 1 1 92 LYS CD C 163.028 4.124 9.319 1.00 . A A . 87 LYS CD 1 1
7 12124 1 1 92 LYS CE C 162.285 3.314 10.371 1.00 . A A . 87 LYS CE 1 1
7 12125 1 1 92 LYS CG C 164.269 3.397 8.825 1.00 . A A . 87 LYS CG 1 1
7 12126 1 1 92 LYS H H 164.569 2.883 4.700 1.00 . A A . 87 LYS H 1 1
7 12127 1 1 92 LYS HA H 164.493 1.324 7.187 1.00 . A A . 87 LYS HA 1 1
7 12128 1 1 92 LYS HB2 H 165.401 3.747 7.062 1.00 . A A . 87 LYS HB2 1 1
7 12129 1 1 92 LYS HB3 H 163.710 4.217 6.947 1.00 . A A . 87 LYS HB3 1 1
7 12130 1 1 92 LYS HD2 H 163.324 5.068 9.750 1.00 . A A . 87 LYS HD2 1 1
7 12131 1 1 92 LYS HD3 H 162.369 4.300 8.482 1.00 . A A . 87 LYS HD3 1 1
7 12132 1 1 92 LYS HE2 H 162.681 2.308 10.380 1.00 . A A . 87 LYS HE2 1 1
7 12133 1 1 92 LYS HE3 H 162.444 3.771 11.337 1.00 . A A . 87 LYS HE3 1 1
7 12134 1 1 92 LYS HG2 H 164.214 2.363 9.129 1.00 . A A . 87 LYS HG2 1 1
7 12135 1 1 92 LYS HG3 H 165.143 3.856 9.264 1.00 . A A . 87 LYS HG3 1 1
7 12136 1 1 92 LYS HZ1 H 160.296 3.147 10.985 1.00 . A A . 87 LYS HZ1 1 1
7 12137 1 1 92 LYS HZ2 H 160.607 2.447 9.478 1.00 . A A . 87 LYS HZ2 1 1
7 12138 1 1 92 LYS HZ3 H 160.513 4.128 9.623 1.00 . A A . 87 LYS HZ3 1 1
7 12139 1 1 92 LYS N N 164.666 2.104 5.284 1.00 . A A . 87 LYS N 1 1
7 12140 1 1 92 LYS NZ N 160.823 3.255 10.094 1.00 . A A . 87 LYS NZ 1 1
7 12141 1 1 92 LYS O O 161.784 2.825 6.897 1.00 . A A . 87 LYS O 1 1
7 12142 1 1 93 ASP C C 160.083 1.317 4.799 1.00 . A A . 88 ASP C 1 1
7 12143 1 1 93 ASP CA C 160.725 0.461 5.889 1.00 . A A . 88 ASP CA 1 1
7 12144 1 1 93 ASP CB C 159.992 0.668 7.218 1.00 . A A . 88 ASP CB 1 1
7 12145 1 1 93 ASP CG C 158.603 0.058 7.213 1.00 . A A . 88 ASP CG 1 1
7 12146 1 1 93 ASP H H 162.810 0.115 5.751 1.00 . A A . 88 ASP H 1 1
7 12147 1 1 93 ASP HA H 160.646 -0.577 5.603 1.00 . A A . 88 ASP HA 1 1
7 12148 1 1 93 ASP HB2 H 160.563 0.211 8.011 1.00 . A A . 88 ASP HB2 1 1
7 12149 1 1 93 ASP HB3 H 159.899 1.727 7.410 1.00 . A A . 88 ASP HB3 1 1
7 12150 1 1 93 ASP N N 162.143 0.777 6.031 1.00 . A A . 88 ASP N 1 1
7 12151 1 1 93 ASP O O 159.221 2.151 5.076 1.00 . A A . 88 ASP O 1 1
7 12152 1 1 93 ASP OD1 O 158.489 -1.157 7.479 1.00 . A A . 88 ASP OD1 1 1
7 12153 1 1 93 ASP OD2 O 157.632 0.794 6.944 1.00 . A A . 88 ASP OD2 1 1
7 12154 1 1 94 GLY C C 160.409 3.316 2.465 1.00 . A A . 89 GLY C 1 1
7 12155 1 1 94 GLY CA C 159.970 1.864 2.446 1.00 . A A . 89 GLY CA 1 1
7 12156 1 1 94 GLY H H 161.201 0.428 3.398 1.00 . A A . 89 GLY H 1 1
7 12157 1 1 94 GLY HA2 H 160.301 1.412 1.522 1.00 . A A . 89 GLY HA2 1 1
7 12158 1 1 94 GLY HA3 H 158.892 1.824 2.487 1.00 . A A . 89 GLY HA3 1 1
7 12159 1 1 94 GLY N N 160.511 1.105 3.559 1.00 . A A . 89 GLY N 1 1
7 12160 1 1 94 GLY O O 159.701 4.191 1.971 1.00 . A A . 89 GLY O 1 1
7 12161 1 1 95 LEU C C 163.627 4.899 2.961 1.00 . A A . 90 LEU C 1 1
7 12162 1 1 95 LEU CA C 162.119 4.923 3.127 1.00 . A A . 90 LEU CA 1 1
7 12163 1 1 95 LEU CB C 161.746 5.553 4.466 1.00 . A A . 90 LEU CB 1 1
7 12164 1 1 95 LEU CD1 C 160.147 5.619 6.395 1.00 . A A . 90 LEU CD1 1 1
7 12165 1 1 95 LEU CD2 C 159.311 5.904 4.050 1.00 . A A . 90 LEU CD2 1 1
7 12166 1 1 95 LEU CG C 160.337 5.218 4.939 1.00 . A A . 90 LEU CG 1 1
7 12167 1 1 95 LEU H H 162.098 2.823 3.415 1.00 . A A . 90 LEU H 1 1
7 12168 1 1 95 LEU HA H 161.687 5.506 2.329 1.00 . A A . 90 LEU HA 1 1
7 12169 1 1 95 LEU HB2 H 162.449 5.210 5.212 1.00 . A A . 90 LEU HB2 1 1
7 12170 1 1 95 LEU HB3 H 161.829 6.623 4.376 1.00 . A A . 90 LEU HB3 1 1
7 12171 1 1 95 LEU HD11 H 159.307 5.082 6.809 1.00 . A A . 90 LEU HD11 1 1
7 12172 1 1 95 LEU HD12 H 159.961 6.681 6.455 1.00 . A A . 90 LEU HD12 1 1
7 12173 1 1 95 LEU HD13 H 161.039 5.378 6.953 1.00 . A A . 90 LEU HD13 1 1
7 12174 1 1 95 LEU HD21 H 158.996 6.829 4.510 1.00 . A A . 90 LEU HD21 1 1
7 12175 1 1 95 LEU HD22 H 158.457 5.256 3.921 1.00 . A A . 90 LEU HD22 1 1
7 12176 1 1 95 LEU HD23 H 159.756 6.113 3.088 1.00 . A A . 90 LEU HD23 1 1
7 12177 1 1 95 LEU HG H 160.189 4.151 4.859 1.00 . A A . 90 LEU HG 1 1
7 12178 1 1 95 LEU N N 161.581 3.568 3.040 1.00 . A A . 90 LEU N 1 1
7 12179 1 1 95 LEU O O 164.378 5.041 3.926 1.00 . A A . 90 LEU O 1 1
7 12180 1 1 96 GLY C C 166.160 5.954 1.333 1.00 . A A . 91 GLY C 1 1
7 12181 1 1 96 GLY CA C 165.467 4.610 1.444 1.00 . A A . 91 GLY CA 1 1
7 12182 1 1 96 GLY H H 163.414 4.558 1.017 1.00 . A A . 91 GLY H 1 1
7 12183 1 1 96 GLY HA2 H 165.927 4.054 2.233 1.00 . A A . 91 GLY HA2 1 1
7 12184 1 1 96 GLY HA3 H 165.604 4.073 0.517 1.00 . A A . 91 GLY HA3 1 1
7 12185 1 1 96 GLY N N 164.058 4.689 1.730 1.00 . A A . 91 GLY N 1 1
7 12186 1 1 96 GLY O O 165.522 6.989 1.136 1.00 . A A . 91 GLY O 1 1
7 12187 1 1 97 TYR C C 169.705 6.694 0.854 1.00 . A A . 92 TYR C 1 1
7 12188 1 1 97 TYR CA C 168.327 7.100 1.360 1.00 . A A . 92 TYR CA 1 1
7 12189 1 1 97 TYR CB C 168.445 7.783 2.724 1.00 . A A . 92 TYR CB 1 1
7 12190 1 1 97 TYR CD1 C 166.179 7.654 3.831 1.00 . A A . 92 TYR CD1 1 1
7 12191 1 1 97 TYR CD2 C 166.915 9.770 3.017 1.00 . A A . 92 TYR CD2 1 1
7 12192 1 1 97 TYR CE1 C 164.998 8.227 4.266 1.00 . A A . 92 TYR CE1 1 1
7 12193 1 1 97 TYR CE2 C 165.738 10.351 3.449 1.00 . A A . 92 TYR CE2 1 1
7 12194 1 1 97 TYR CG C 167.155 8.413 3.199 1.00 . A A . 92 TYR CG 1 1
7 12195 1 1 97 TYR CZ C 164.783 9.575 4.072 1.00 . A A . 92 TYR CZ 1 1
7 12196 1 1 97 TYR H H 167.908 5.039 1.598 1.00 . A A . 92 TYR H 1 1
7 12197 1 1 97 TYR HA H 167.878 7.783 0.655 1.00 . A A . 92 TYR HA 1 1
7 12198 1 1 97 TYR HB2 H 168.746 7.052 3.460 1.00 . A A . 92 TYR HB2 1 1
7 12199 1 1 97 TYR HB3 H 169.194 8.558 2.668 1.00 . A A . 92 TYR HB3 1 1
7 12200 1 1 97 TYR HD1 H 166.350 6.599 3.981 1.00 . A A . 92 TYR HD1 1 1
7 12201 1 1 97 TYR HD2 H 167.665 10.375 2.527 1.00 . A A . 92 TYR HD2 1 1
7 12202 1 1 97 TYR HE1 H 164.251 7.620 4.754 1.00 . A A . 92 TYR HE1 1 1
7 12203 1 1 97 TYR HE2 H 165.569 11.407 3.297 1.00 . A A . 92 TYR HE2 1 1
7 12204 1 1 97 TYR HH H 163.806 10.959 4.982 1.00 . A A . 92 TYR HH 1 1
7 12205 1 1 97 TYR N N 167.481 5.912 1.452 1.00 . A A . 92 TYR N 1 1
7 12206 1 1 97 TYR O O 170.146 5.573 1.106 1.00 . A A . 92 TYR O 1 1
7 12207 1 1 97 TYR OH O 163.610 10.150 4.505 1.00 . A A . 92 TYR OH 1 1
7 12208 1 1 98 ARG C C 172.725 8.318 -0.195 1.00 . A A . 93 ARG C 1 1
7 12209 1 1 98 ARG CA C 171.693 7.228 -0.399 1.00 . A A . 93 ARG CA 1 1
7 12210 1 1 98 ARG CB C 171.602 6.910 -1.886 1.00 . A A . 93 ARG CB 1 1
7 12211 1 1 98 ARG CD C 170.427 7.651 -3.981 1.00 . A A . 93 ARG CD 1 1
7 12212 1 1 98 ARG CG C 171.181 8.096 -2.739 1.00 . A A . 93 ARG CG 1 1
7 12213 1 1 98 ARG CZ C 168.299 8.891 -3.904 1.00 . A A . 93 ARG CZ 1 1
7 12214 1 1 98 ARG H H 170.005 8.452 -0.077 1.00 . A A . 93 ARG H 1 1
7 12215 1 1 98 ARG HA H 172.023 6.344 0.120 1.00 . A A . 93 ARG HA 1 1
7 12216 1 1 98 ARG HB2 H 172.577 6.576 -2.228 1.00 . A A . 93 ARG HB2 1 1
7 12217 1 1 98 ARG HB3 H 170.884 6.119 -2.027 1.00 . A A . 93 ARG HB3 1 1
7 12218 1 1 98 ARG HD2 H 170.724 8.272 -4.810 1.00 . A A . 93 ARG HD2 1 1
7 12219 1 1 98 ARG HD3 H 170.684 6.623 -4.192 1.00 . A A . 93 ARG HD3 1 1
7 12220 1 1 98 ARG HE H 168.488 6.926 -3.613 1.00 . A A . 93 ARG HE 1 1
7 12221 1 1 98 ARG HG2 H 170.541 8.740 -2.153 1.00 . A A . 93 ARG HG2 1 1
7 12222 1 1 98 ARG HG3 H 172.062 8.642 -3.041 1.00 . A A . 93 ARG HG3 1 1
7 12223 1 1 98 ARG HH11 H 169.921 10.033 -4.297 1.00 . A A . 93 ARG HH11 1 1
7 12224 1 1 98 ARG HH12 H 168.414 10.882 -4.239 1.00 . A A . 93 ARG HH12 1 1
7 12225 1 1 98 ARG HH21 H 166.503 8.041 -3.536 1.00 . A A . 93 ARG HH21 1 1
7 12226 1 1 98 ARG HH22 H 166.473 9.752 -3.804 1.00 . A A . 93 ARG HH22 1 1
7 12227 1 1 98 ARG N N 170.386 7.576 0.125 1.00 . A A . 93 ARG N 1 1
7 12228 1 1 98 ARG NE N 168.979 7.750 -3.809 1.00 . A A . 93 ARG NE 1 1
7 12229 1 1 98 ARG NH1 N 168.930 10.029 -4.168 1.00 . A A . 93 ARG NH1 1 1
7 12230 1 1 98 ARG NH2 N 166.984 8.895 -3.735 1.00 . A A . 93 ARG NH2 1 1
7 12231 1 1 98 ARG O O 172.440 9.508 -0.341 1.00 . A A . 93 ARG O 1 1
7 12232 1 1 99 GLN C C 175.890 8.738 -1.028 1.00 . A A . 94 GLN C 1 1
7 12233 1 1 99 GLN CA C 175.061 8.791 0.243 1.00 . A A . 94 GLN CA 1 1
7 12234 1 1 99 GLN CB C 175.912 8.417 1.456 1.00 . A A . 94 GLN CB 1 1
7 12235 1 1 99 GLN CD C 178.391 8.500 1.951 1.00 . A A . 94 GLN CD 1 1
7 12236 1 1 99 GLN CG C 177.141 9.294 1.627 1.00 . A A . 94 GLN CG 1 1
7 12237 1 1 99 GLN H H 174.104 6.920 0.141 1.00 . A A . 94 GLN H 1 1
7 12238 1 1 99 GLN HA H 174.668 9.791 0.370 1.00 . A A . 94 GLN HA 1 1
7 12239 1 1 99 GLN HB2 H 175.308 8.501 2.348 1.00 . A A . 94 GLN HB2 1 1
7 12240 1 1 99 GLN HB3 H 176.240 7.395 1.351 1.00 . A A . 94 GLN HB3 1 1
7 12241 1 1 99 GLN HE21 H 179.442 10.179 2.134 1.00 . A A . 94 GLN HE21 1 1
7 12242 1 1 99 GLN HE22 H 180.317 8.711 2.395 1.00 . A A . 94 GLN HE22 1 1
7 12243 1 1 99 GLN HG2 H 177.308 9.838 0.709 1.00 . A A . 94 GLN HG2 1 1
7 12244 1 1 99 GLN HG3 H 176.958 9.994 2.428 1.00 . A A . 94 GLN HG3 1 1
7 12245 1 1 99 GLN N N 173.945 7.885 0.084 1.00 . A A . 94 GLN N 1 1
7 12246 1 1 99 GLN NE2 N 179.495 9.201 2.184 1.00 . A A . 94 GLN NE2 1 1
7 12247 1 1 99 GLN O O 176.933 8.084 -1.080 1.00 . A A . 94 GLN O 1 1
7 12248 1 1 99 GLN OE1 O 178.365 7.269 1.990 1.00 . A A . 94 GLN OE1 1 1
7 12249 1 1 100 ASP C C 177.228 10.366 -3.366 1.00 . A A . 95 ASP C 1 1
7 12250 1 1 100 ASP CA C 176.044 9.413 -3.361 1.00 . A A . 95 ASP CA 1 1
7 12251 1 1 100 ASP CB C 175.053 9.809 -4.457 1.00 . A A . 95 ASP CB 1 1
7 12252 1 1 100 ASP CG C 174.397 11.150 -4.186 1.00 . A A . 95 ASP CG 1 1
7 12253 1 1 100 ASP H H 174.529 9.863 -1.956 1.00 . A A . 95 ASP H 1 1
7 12254 1 1 100 ASP HA H 176.403 8.417 -3.560 1.00 . A A . 95 ASP HA 1 1
7 12255 1 1 100 ASP HB2 H 175.572 9.867 -5.401 1.00 . A A . 95 ASP HB2 1 1
7 12256 1 1 100 ASP HB3 H 174.278 9.057 -4.522 1.00 . A A . 95 ASP HB3 1 1
7 12257 1 1 100 ASP N N 175.384 9.396 -2.062 1.00 . A A . 95 ASP N 1 1
7 12258 1 1 100 ASP O O 177.542 10.991 -2.353 1.00 . A A . 95 ASP O 1 1
7 12259 1 1 100 ASP OD1 O 173.375 11.177 -3.471 1.00 . A A . 95 ASP OD1 1 1
7 12260 1 1 100 ASP OD2 O 174.909 12.171 -4.691 1.00 . A A . 95 ASP OD2 1 1
7 12261 1 1 101 ASN C C 180.168 10.895 -3.728 1.00 . A A . 96 ASN C 1 1
7 12262 1 1 101 ASN CA C 179.041 11.336 -4.661 1.00 . A A . 96 ASN CA 1 1
7 12263 1 1 101 ASN CB C 178.644 12.784 -4.370 1.00 . A A . 96 ASN CB 1 1
7 12264 1 1 101 ASN CG C 179.802 13.752 -4.519 1.00 . A A . 96 ASN CG 1 1
7 12265 1 1 101 ASN H H 177.588 9.939 -5.282 1.00 . A A . 96 ASN H 1 1
7 12266 1 1 101 ASN HA H 179.384 11.263 -5.681 1.00 . A A . 96 ASN HA 1 1
7 12267 1 1 101 ASN HB2 H 177.864 13.080 -5.057 1.00 . A A . 96 ASN HB2 1 1
7 12268 1 1 101 ASN HB3 H 178.268 12.847 -3.362 1.00 . A A . 96 ASN HB3 1 1
7 12269 1 1 101 ASN HD21 H 178.978 14.981 -3.190 1.00 . A A . 96 ASN HD21 1 1
7 12270 1 1 101 ASN HD22 H 180.486 15.498 -3.857 1.00 . A A . 96 ASN HD22 1 1
7 12271 1 1 101 ASN N N 177.885 10.466 -4.516 1.00 . A A . 96 ASN N 1 1
7 12272 1 1 101 ASN ND2 N 179.750 14.855 -3.781 1.00 . A A . 96 ASN ND2 1 1
7 12273 1 1 101 ASN O O 181.111 11.647 -3.481 1.00 . A A . 96 ASN O 1 1
7 12274 1 1 101 ASN OD1 O 180.733 13.511 -5.286 1.00 . A A . 96 ASN OD1 1 1
7 12275 1 1 102 GLY C C 182.407 8.934 -3.052 1.00 . A A . 97 GLY C 1 1
7 12276 1 1 102 GLY CA C 181.101 9.162 -2.331 1.00 . A A . 97 GLY CA 1 1
7 12277 1 1 102 GLY H H 179.306 9.100 -3.451 1.00 . A A . 97 GLY H 1 1
7 12278 1 1 102 GLY HA2 H 181.260 9.877 -1.537 1.00 . A A . 97 GLY HA2 1 1
7 12279 1 1 102 GLY HA3 H 180.773 8.229 -1.901 1.00 . A A . 97 GLY HA3 1 1
7 12280 1 1 102 GLY N N 180.072 9.667 -3.218 1.00 . A A . 97 GLY N 1 1
7 12281 1 1 102 GLY O O 182.442 8.862 -4.281 1.00 . A A . 97 GLY O 1 1
7 12282 1 1 103 GLU C C 185.731 7.909 -1.887 1.00 . A A . 98 GLU C 1 1
7 12283 1 1 103 GLU CA C 184.800 8.607 -2.873 1.00 . A A . 98 GLU CA 1 1
7 12284 1 1 103 GLU CB C 185.407 9.941 -3.313 1.00 . A A . 98 GLU CB 1 1
7 12285 1 1 103 GLU CD C 187.894 10.034 -2.874 1.00 . A A . 98 GLU CD 1 1
7 12286 1 1 103 GLU CG C 186.802 9.817 -3.905 1.00 . A A . 98 GLU CG 1 1
7 12287 1 1 103 GLU H H 183.388 8.890 -1.319 1.00 . A A . 98 GLU H 1 1
7 12288 1 1 103 GLU HA H 184.674 7.976 -3.742 1.00 . A A . 98 GLU HA 1 1
7 12289 1 1 103 GLU HB2 H 184.764 10.388 -4.056 1.00 . A A . 98 GLU HB2 1 1
7 12290 1 1 103 GLU HB3 H 185.461 10.598 -2.456 1.00 . A A . 98 GLU HB3 1 1
7 12291 1 1 103 GLU HG2 H 186.915 8.831 -4.324 1.00 . A A . 98 GLU HG2 1 1
7 12292 1 1 103 GLU HG3 H 186.914 10.554 -4.686 1.00 . A A . 98 GLU HG3 1 1
7 12293 1 1 103 GLU N N 183.483 8.824 -2.292 1.00 . A A . 98 GLU N 1 1
7 12294 1 1 103 GLU O O 185.580 8.041 -0.672 1.00 . A A . 98 GLU O 1 1
7 12295 1 1 103 GLU OE1 O 188.125 11.199 -2.491 1.00 . A A . 98 GLU OE1 1 1
7 12296 1 1 103 GLU OE2 O 188.516 9.038 -2.451 1.00 . A A . 98 GLU OE2 1 1
7 12297 1 1 104 TRP C C 188.960 6.232 -2.391 1.00 . A A . 99 TRP C 1 1
7 12298 1 1 104 TRP CA C 187.666 6.457 -1.601 1.00 . A A . 99 TRP CA 1 1
7 12299 1 1 104 TRP CB C 187.064 5.135 -1.113 1.00 . A A . 99 TRP CB 1 1
7 12300 1 1 104 TRP CD1 C 188.680 4.776 0.843 1.00 . A A . 99 TRP CD1 1 1
7 12301 1 1 104 TRP CD2 C 188.301 2.952 -0.395 1.00 . A A . 99 TRP CD2 1 1
7 12302 1 1 104 TRP CE2 C 189.210 2.620 0.623 1.00 . A A . 99 TRP CE2 1 1
7 12303 1 1 104 TRP CE3 C 187.907 1.961 -1.297 1.00 . A A . 99 TRP CE3 1 1
7 12304 1 1 104 TRP CG C 187.985 4.336 -0.246 1.00 . A A . 99 TRP CG 1 1
7 12305 1 1 104 TRP CH2 C 189.329 0.388 -0.135 1.00 . A A . 99 TRP CH2 1 1
7 12306 1 1 104 TRP CZ2 C 189.732 1.341 0.763 1.00 . A A . 99 TRP CZ2 1 1
7 12307 1 1 104 TRP CZ3 C 188.424 0.689 -1.157 1.00 . A A . 99 TRP CZ3 1 1
7 12308 1 1 104 TRP H H 186.767 7.113 -3.396 1.00 . A A . 99 TRP H 1 1
7 12309 1 1 104 TRP HA H 187.888 7.076 -0.745 1.00 . A A . 99 TRP HA 1 1
7 12310 1 1 104 TRP HB2 H 186.172 5.344 -0.542 1.00 . A A . 99 TRP HB2 1 1
7 12311 1 1 104 TRP HB3 H 186.802 4.530 -1.965 1.00 . A A . 99 TRP HB3 1 1
7 12312 1 1 104 TRP HD1 H 188.648 5.788 1.219 1.00 . A A . 99 TRP HD1 1 1
7 12313 1 1 104 TRP HE1 H 190.021 3.816 2.144 1.00 . A A . 99 TRP HE1 1 1
7 12314 1 1 104 TRP HE3 H 187.208 2.175 -2.091 1.00 . A A . 99 TRP HE3 1 1
7 12315 1 1 104 TRP HH2 H 189.708 -0.620 -0.065 1.00 . A A . 99 TRP HH2 1 1
7 12316 1 1 104 TRP HZ2 H 190.432 1.095 1.544 1.00 . A A . 99 TRP HZ2 1 1
7 12317 1 1 104 TRP HZ3 H 188.131 -0.090 -1.845 1.00 . A A . 99 TRP HZ3 1 1
7 12318 1 1 104 TRP N N 186.698 7.174 -2.421 1.00 . A A . 99 TRP N 1 1
7 12319 1 1 104 TRP NE1 N 189.430 3.750 1.365 1.00 . A A . 99 TRP NE1 1 1
7 12320 1 1 104 TRP O O 188.989 6.419 -3.607 1.00 . A A . 99 TRP O 1 1
7 12321 1 1 105 THR C C 191.747 4.203 -2.406 1.00 . A A . 100 THR C 1 1
7 12322 1 1 105 THR CA C 191.335 5.672 -2.337 1.00 . A A . 100 THR CA 1 1
7 12323 1 1 105 THR CB C 192.404 6.441 -1.557 1.00 . A A . 100 THR CB 1 1
7 12324 1 1 105 THR CG2 C 192.795 5.765 -0.249 1.00 . A A . 100 THR CG2 1 1
7 12325 1 1 105 THR H H 189.966 5.771 -0.727 1.00 . A A . 100 THR H 1 1
7 12326 1 1 105 THR HA H 191.282 6.071 -3.342 1.00 . A A . 100 THR HA 1 1
7 12327 1 1 105 THR HB H 192.025 7.424 -1.320 1.00 . A A . 100 THR HB 1 1
7 12328 1 1 105 THR HG1 H 193.374 7.074 -3.135 1.00 . A A . 100 THR HG1 1 1
7 12329 1 1 105 THR HG21 H 193.837 5.481 -0.288 1.00 . A A . 100 THR HG21 1 1
7 12330 1 1 105 THR HG22 H 192.188 4.878 -0.099 1.00 . A A . 100 THR HG22 1 1
7 12331 1 1 105 THR HG23 H 192.639 6.447 0.572 1.00 . A A . 100 THR HG23 1 1
7 12332 1 1 105 THR N N 190.036 5.873 -1.695 1.00 . A A . 100 THR N 1 1
7 12333 1 1 105 THR O O 191.285 3.374 -1.621 1.00 . A A . 100 THR O 1 1
7 12334 1 1 105 THR OG1 O 193.580 6.592 -2.332 1.00 . A A . 100 THR OG1 1 1
7 12335 1 1 106 VAL C C 194.701 2.531 -3.290 1.00 . A A . 101 VAL C 1 1
7 12336 1 1 106 VAL CA C 193.184 2.555 -3.498 1.00 . A A . 101 VAL CA 1 1
7 12337 1 1 106 VAL CB C 192.878 1.975 -4.891 1.00 . A A . 101 VAL CB 1 1
7 12338 1 1 106 VAL CG1 C 192.991 0.459 -4.862 1.00 . A A . 101 VAL CG1 1 1
7 12339 1 1 106 VAL CG2 C 191.495 2.400 -5.363 1.00 . A A . 101 VAL CG2 1 1
7 12340 1 1 106 VAL H H 192.996 4.624 -3.913 1.00 . A A . 101 VAL H 1 1
7 12341 1 1 106 VAL HA H 192.718 1.923 -2.756 1.00 . A A . 101 VAL HA 1 1
7 12342 1 1 106 VAL HB H 193.615 2.356 -5.590 1.00 . A A . 101 VAL HB 1 1
7 12343 1 1 106 VAL HG11 H 192.051 0.035 -4.542 1.00 . A A . 101 VAL HG11 1 1
7 12344 1 1 106 VAL HG12 H 193.769 0.170 -4.171 1.00 . A A . 101 VAL HG12 1 1
7 12345 1 1 106 VAL HG13 H 193.233 0.095 -5.849 1.00 . A A . 101 VAL HG13 1 1
7 12346 1 1 106 VAL HG21 H 191.377 3.464 -5.221 1.00 . A A . 101 VAL HG21 1 1
7 12347 1 1 106 VAL HG22 H 190.745 1.876 -4.793 1.00 . A A . 101 VAL HG22 1 1
7 12348 1 1 106 VAL HG23 H 191.381 2.162 -6.408 1.00 . A A . 101 VAL HG23 1 1
7 12349 1 1 106 VAL N N 192.655 3.907 -3.335 1.00 . A A . 101 VAL N 1 1
7 12350 1 1 106 VAL O O 195.312 1.462 -3.261 1.00 . A A . 101 VAL O 1 1
7 12351 1 1 107 THR C C 197.192 3.234 -1.622 1.00 . A A . 102 THR C 1 1
7 12352 1 1 107 THR CA C 196.744 3.828 -2.956 1.00 . A A . 102 THR CA 1 1
7 12353 1 1 107 THR CB C 197.170 5.295 -3.033 1.00 . A A . 102 THR CB 1 1
7 12354 1 1 107 THR CG2 C 196.336 6.206 -2.159 1.00 . A A . 102 THR CG2 1 1
7 12355 1 1 107 THR H H 194.764 4.530 -3.185 1.00 . A A . 102 THR H 1 1
7 12356 1 1 107 THR HA H 197.227 3.287 -3.752 1.00 . A A . 102 THR HA 1 1
7 12357 1 1 107 THR HB H 197.071 5.634 -4.054 1.00 . A A . 102 THR HB 1 1
7 12358 1 1 107 THR HG1 H 199.026 5.825 -3.368 1.00 . A A . 102 THR HG1 1 1
7 12359 1 1 107 THR HG21 H 195.660 5.612 -1.563 1.00 . A A . 102 THR HG21 1 1
7 12360 1 1 107 THR HG22 H 195.767 6.881 -2.783 1.00 . A A . 102 THR HG22 1 1
7 12361 1 1 107 THR HG23 H 196.984 6.775 -1.510 1.00 . A A . 102 THR HG23 1 1
7 12362 1 1 107 THR N N 195.302 3.713 -3.150 1.00 . A A . 102 THR N 1 1
7 12363 1 1 107 THR O O 198.389 3.111 -1.364 1.00 . A A . 102 THR O 1 1
7 12364 1 1 107 THR OG1 O 198.524 5.447 -2.643 1.00 . A A . 102 THR OG1 1 1
7 12365 1 1 108 GLU C C 195.707 1.068 0.810 1.00 . A A . 103 GLU C 1 1
7 12366 1 1 108 GLU CA C 196.562 2.296 0.525 1.00 . A A . 103 GLU CA 1 1
7 12367 1 1 108 GLU CB C 196.369 3.340 1.627 1.00 . A A . 103 GLU CB 1 1
7 12368 1 1 108 GLU CD C 197.446 4.748 3.426 1.00 . A A . 103 GLU CD 1 1
7 12369 1 1 108 GLU CG C 197.636 3.638 2.411 1.00 . A A . 103 GLU CG 1 1
7 12370 1 1 108 GLU H H 195.297 2.991 -1.023 1.00 . A A . 103 GLU H 1 1
7 12371 1 1 108 GLU HA H 197.599 1.998 0.504 1.00 . A A . 103 GLU HA 1 1
7 12372 1 1 108 GLU HB2 H 196.024 4.261 1.178 1.00 . A A . 103 GLU HB2 1 1
7 12373 1 1 108 GLU HB3 H 195.619 2.985 2.319 1.00 . A A . 103 GLU HB3 1 1
7 12374 1 1 108 GLU HG2 H 197.940 2.743 2.932 1.00 . A A . 103 GLU HG2 1 1
7 12375 1 1 108 GLU HG3 H 198.411 3.931 1.718 1.00 . A A . 103 GLU HG3 1 1
7 12376 1 1 108 GLU N N 196.237 2.870 -0.774 1.00 . A A . 103 GLU N 1 1
7 12377 1 1 108 GLU O O 194.501 1.068 0.563 1.00 . A A . 103 GLU O 1 1
7 12378 1 1 108 GLU OE1 O 197.227 5.904 3.007 1.00 . A A . 103 GLU OE1 1 1
7 12379 1 1 108 GLU OE2 O 197.519 4.461 4.640 1.00 . A A . 103 GLU OE2 1 1
7 12380 1 1 109 PHE C C 195.809 -1.502 3.157 1.00 . A A . 104 PHE C 1 1
7 12381 1 1 109 PHE CA C 195.633 -1.201 1.677 1.00 . A A . 104 PHE CA 1 1
7 12382 1 1 109 PHE CB C 196.168 -2.367 0.841 1.00 . A A . 104 PHE CB 1 1
7 12383 1 1 109 PHE CD1 C 196.727 -1.153 -1.287 1.00 . A A . 104 PHE CD1 1 1
7 12384 1 1 109 PHE CD2 C 195.223 -2.999 -1.397 1.00 . A A . 104 PHE CD2 1 1
7 12385 1 1 109 PHE CE1 C 196.613 -0.974 -2.653 1.00 . A A . 104 PHE CE1 1 1
7 12386 1 1 109 PHE CE2 C 195.102 -2.825 -2.763 1.00 . A A . 104 PHE CE2 1 1
7 12387 1 1 109 PHE CG C 196.035 -2.166 -0.644 1.00 . A A . 104 PHE CG 1 1
7 12388 1 1 109 PHE CZ C 195.798 -1.811 -3.393 1.00 . A A . 104 PHE CZ 1 1
7 12389 1 1 109 PHE H H 197.300 0.089 1.532 1.00 . A A . 104 PHE H 1 1
7 12390 1 1 109 PHE HA H 194.585 -1.058 1.466 1.00 . A A . 104 PHE HA 1 1
7 12391 1 1 109 PHE HB2 H 197.216 -2.506 1.061 1.00 . A A . 104 PHE HB2 1 1
7 12392 1 1 109 PHE HB3 H 195.630 -3.265 1.105 1.00 . A A . 104 PHE HB3 1 1
7 12393 1 1 109 PHE HD1 H 197.364 -0.497 -0.710 1.00 . A A . 104 PHE HD1 1 1
7 12394 1 1 109 PHE HD2 H 194.678 -3.792 -0.906 1.00 . A A . 104 PHE HD2 1 1
7 12395 1 1 109 PHE HE1 H 197.157 -0.180 -3.142 1.00 . A A . 104 PHE HE1 1 1
7 12396 1 1 109 PHE HE2 H 194.466 -3.480 -3.339 1.00 . A A . 104 PHE HE2 1 1
7 12397 1 1 109 PHE HZ H 195.708 -1.674 -4.462 1.00 . A A . 104 PHE HZ 1 1
7 12398 1 1 109 PHE N N 196.336 0.028 1.344 1.00 . A A . 104 PHE N 1 1
7 12399 1 1 109 PHE O O 196.783 -1.069 3.765 1.00 . A A . 104 PHE O 1 1
7 12400 1 1 110 VAL C C 195.268 -4.071 5.326 1.00 . A A . 105 VAL C 1 1
7 12401 1 1 110 VAL CA C 194.962 -2.588 5.146 1.00 . A A . 105 VAL CA 1 1
7 12402 1 1 110 VAL CB C 193.679 -2.211 5.922 1.00 . A A . 105 VAL CB 1 1
7 12403 1 1 110 VAL CG1 C 193.292 -0.769 5.634 1.00 . A A . 105 VAL CG1 1 1
7 12404 1 1 110 VAL CG2 C 192.534 -3.154 5.574 1.00 . A A . 105 VAL CG2 1 1
7 12405 1 1 110 VAL H H 194.115 -2.566 3.207 1.00 . A A . 105 VAL H 1 1
7 12406 1 1 110 VAL HA H 195.782 -2.020 5.567 1.00 . A A . 105 VAL HA 1 1
7 12407 1 1 110 VAL HB H 193.887 -2.298 6.984 1.00 . A A . 105 VAL HB 1 1
7 12408 1 1 110 VAL HG11 H 194.167 -0.141 5.701 1.00 . A A . 105 VAL HG11 1 1
7 12409 1 1 110 VAL HG12 H 192.557 -0.444 6.356 1.00 . A A . 105 VAL HG12 1 1
7 12410 1 1 110 VAL HG13 H 192.875 -0.700 4.640 1.00 . A A . 105 VAL HG13 1 1
7 12411 1 1 110 VAL HG21 H 191.597 -2.710 5.877 1.00 . A A . 105 VAL HG21 1 1
7 12412 1 1 110 VAL HG22 H 192.671 -4.093 6.091 1.00 . A A . 105 VAL HG22 1 1
7 12413 1 1 110 VAL HG23 H 192.523 -3.329 4.508 1.00 . A A . 105 VAL HG23 1 1
7 12414 1 1 110 VAL N N 194.873 -2.243 3.736 1.00 . A A . 105 VAL N 1 1
7 12415 1 1 110 VAL O O 194.929 -4.898 4.479 1.00 . A A . 105 VAL O 1 1
7 12416 1 1 111 ASN C C 195.162 -6.513 7.377 1.00 . A A . 106 ASN C 1 1
7 12417 1 1 111 ASN CA C 196.308 -5.749 6.751 1.00 . A A . 106 ASN CA 1 1
7 12418 1 1 111 ASN CB C 197.498 -5.731 7.711 1.00 . A A . 106 ASN CB 1 1
7 12419 1 1 111 ASN CG C 198.820 -5.933 7.002 1.00 . A A . 106 ASN CG 1 1
7 12420 1 1 111 ASN H H 196.165 -3.669 7.052 1.00 . A A . 106 ASN H 1 1
7 12421 1 1 111 ASN HA H 196.599 -6.250 5.849 1.00 . A A . 106 ASN HA 1 1
7 12422 1 1 111 ASN HB2 H 197.526 -4.775 8.216 1.00 . A A . 106 ASN HB2 1 1
7 12423 1 1 111 ASN HB3 H 197.378 -6.514 8.444 1.00 . A A . 106 ASN HB3 1 1
7 12424 1 1 111 ASN HD21 H 199.607 -4.397 7.989 1.00 . A A . 106 ASN HD21 1 1
7 12425 1 1 111 ASN HD22 H 200.662 -5.195 6.880 1.00 . A A . 106 ASN HD22 1 1
7 12426 1 1 111 ASN N N 195.923 -4.386 6.429 1.00 . A A . 106 ASN N 1 1
7 12427 1 1 111 ASN ND2 N 199.796 -5.090 7.322 1.00 . A A . 106 ASN ND2 1 1
7 12428 1 1 111 ASN O O 194.298 -5.929 8.033 1.00 . A A . 106 ASN O 1 1
7 12429 1 1 111 ASN OD1 O 198.966 -6.834 6.177 1.00 . A A . 106 ASN OD1 1 1
7 12430 1 1 112 GLU C C 194.126 -8.408 9.317 1.00 . A A . 107 GLU C 1 1
7 12431 1 1 112 GLU CA C 194.164 -8.675 7.816 1.00 . A A . 107 GLU CA 1 1
7 12432 1 1 112 GLU CB C 194.457 -10.152 7.545 1.00 . A A . 107 GLU CB 1 1
7 12433 1 1 112 GLU CD C 193.485 -12.469 7.290 1.00 . A A . 107 GLU CD 1 1
7 12434 1 1 112 GLU CG C 193.210 -10.979 7.269 1.00 . A A . 107 GLU CG 1 1
7 12435 1 1 112 GLU H H 195.916 -8.245 6.713 1.00 . A A . 107 GLU H 1 1
7 12436 1 1 112 GLU HA H 193.209 -8.411 7.385 1.00 . A A . 107 GLU HA 1 1
7 12437 1 1 112 GLU HB2 H 195.110 -10.226 6.688 1.00 . A A . 107 GLU HB2 1 1
7 12438 1 1 112 GLU HB3 H 194.957 -10.572 8.406 1.00 . A A . 107 GLU HB3 1 1
7 12439 1 1 112 GLU HG2 H 192.471 -10.755 8.021 1.00 . A A . 107 GLU HG2 1 1
7 12440 1 1 112 GLU HG3 H 192.826 -10.711 6.295 1.00 . A A . 107 GLU HG3 1 1
7 12441 1 1 112 GLU N N 195.183 -7.831 7.216 1.00 . A A . 107 GLU N 1 1
7 12442 1 1 112 GLU O O 193.151 -8.730 9.998 1.00 . A A . 107 GLU O 1 1
7 12443 1 1 112 GLU OE1 O 194.556 -12.883 6.799 1.00 . A A . 107 GLU OE1 1 1
7 12444 1 1 112 GLU OE2 O 192.627 -13.224 7.795 1.00 . A A . 107 GLU OE2 1 1
7 12445 1 1 113 ASP C C 194.371 -6.281 11.547 1.00 . A A . 108 ASP C 1 1
7 12446 1 1 113 ASP CA C 195.303 -7.442 11.225 1.00 . A A . 108 ASP CA 1 1
7 12447 1 1 113 ASP CB C 196.744 -7.074 11.581 1.00 . A A . 108 ASP CB 1 1
7 12448 1 1 113 ASP CG C 197.564 -8.281 11.991 1.00 . A A . 108 ASP CG 1 1
7 12449 1 1 113 ASP H H 195.937 -7.543 9.208 1.00 . A A . 108 ASP H 1 1
7 12450 1 1 113 ASP HA H 195.003 -8.304 11.803 1.00 . A A . 108 ASP HA 1 1
7 12451 1 1 113 ASP HB2 H 197.214 -6.614 10.725 1.00 . A A . 108 ASP HB2 1 1
7 12452 1 1 113 ASP HB3 H 196.736 -6.370 12.402 1.00 . A A . 108 ASP HB3 1 1
7 12453 1 1 113 ASP N N 195.199 -7.789 9.816 1.00 . A A . 108 ASP N 1 1
7 12454 1 1 113 ASP O O 193.853 -6.177 12.659 1.00 . A A . 108 ASP O 1 1
7 12455 1 1 113 ASP OD1 O 197.072 -9.083 12.812 1.00 . A A . 108 ASP OD1 1 1
7 12456 1 1 113 ASP OD2 O 198.700 -8.423 11.490 1.00 . A A . 108 ASP OD2 1 1
7 12457 1 1 114 GLY C C 193.963 -2.939 10.619 1.00 . A A . 109 GLY C 1 1
7 12458 1 1 114 GLY CA C 193.267 -4.278 10.762 1.00 . A A . 109 GLY CA 1 1
7 12459 1 1 114 GLY H H 194.585 -5.542 9.686 1.00 . A A . 109 GLY H 1 1
7 12460 1 1 114 GLY HA2 H 192.466 -4.329 10.041 1.00 . A A . 109 GLY HA2 1 1
7 12461 1 1 114 GLY HA3 H 192.842 -4.343 11.754 1.00 . A A . 109 GLY HA3 1 1
7 12462 1 1 114 GLY N N 194.149 -5.410 10.560 1.00 . A A . 109 GLY N 1 1
7 12463 1 1 114 GLY O O 193.441 -1.917 11.065 1.00 . A A . 109 GLY O 1 1
7 12464 1 1 115 THR C C 196.546 -1.668 8.426 1.00 . A A . 110 THR C 1 1
7 12465 1 1 115 THR CA C 195.862 -1.685 9.780 1.00 . A A . 110 THR CA 1 1
7 12466 1 1 115 THR CB C 196.882 -1.446 10.891 1.00 . A A . 110 THR CB 1 1
7 12467 1 1 115 THR CG2 C 196.395 -1.869 12.261 1.00 . A A . 110 THR CG2 1 1
7 12468 1 1 115 THR H H 195.501 -3.770 9.633 1.00 . A A . 110 THR H 1 1
7 12469 1 1 115 THR HA H 195.144 -0.881 9.793 1.00 . A A . 110 THR HA 1 1
7 12470 1 1 115 THR HB H 197.098 -0.387 10.929 1.00 . A A . 110 THR HB 1 1
7 12471 1 1 115 THR HG1 H 197.887 -3.035 10.342 1.00 . A A . 110 THR HG1 1 1
7 12472 1 1 115 THR HG21 H 195.360 -1.584 12.378 1.00 . A A . 110 THR HG21 1 1
7 12473 1 1 115 THR HG22 H 196.992 -1.386 13.020 1.00 . A A . 110 THR HG22 1 1
7 12474 1 1 115 THR HG23 H 196.486 -2.941 12.360 1.00 . A A . 110 THR HG23 1 1
7 12475 1 1 115 THR N N 195.131 -2.929 9.983 1.00 . A A . 110 THR N 1 1
7 12476 1 1 115 THR O O 196.735 -2.702 7.800 1.00 . A A . 110 THR O 1 1
7 12477 1 1 115 THR OG1 O 198.088 -2.141 10.627 1.00 . A A . 110 THR OG1 1 1
7 12478 1 1 116 PRO C C 198.675 -1.311 6.398 1.00 . A A . 111 PRO C 1 1
7 12479 1 1 116 PRO CA C 197.567 -0.298 6.661 1.00 . A A . 111 PRO CA 1 1
7 12480 1 1 116 PRO CB C 198.126 1.121 6.745 1.00 . A A . 111 PRO CB 1 1
7 12481 1 1 116 PRO CD C 196.725 0.803 8.664 1.00 . A A . 111 PRO CD 1 1
7 12482 1 1 116 PRO CG C 197.192 1.832 7.666 1.00 . A A . 111 PRO CG 1 1
7 12483 1 1 116 PRO HA H 196.846 -0.357 5.862 1.00 . A A . 111 PRO HA 1 1
7 12484 1 1 116 PRO HB2 H 199.130 1.094 7.141 1.00 . A A . 111 PRO HB2 1 1
7 12485 1 1 116 PRO HB3 H 198.129 1.571 5.763 1.00 . A A . 111 PRO HB3 1 1
7 12486 1 1 116 PRO HD2 H 197.328 0.838 9.555 1.00 . A A . 111 PRO HD2 1 1
7 12487 1 1 116 PRO HD3 H 195.688 0.950 8.913 1.00 . A A . 111 PRO HD3 1 1
7 12488 1 1 116 PRO HG2 H 197.713 2.633 8.171 1.00 . A A . 111 PRO HG2 1 1
7 12489 1 1 116 PRO HG3 H 196.352 2.222 7.111 1.00 . A A . 111 PRO HG3 1 1
7 12490 1 1 116 PRO N N 196.918 -0.476 7.959 1.00 . A A . 111 PRO N 1 1
7 12491 1 1 116 PRO O O 199.575 -1.500 7.218 1.00 . A A . 111 PRO O 1 1
7 12492 1 1 117 ALA C C 200.683 -2.346 4.008 1.00 . A A . 112 ALA C 1 1
7 12493 1 1 117 ALA CA C 199.566 -2.961 4.842 1.00 . A A . 112 ALA CA 1 1
7 12494 1 1 117 ALA CB C 198.884 -4.082 4.073 1.00 . A A . 112 ALA CB 1 1
7 12495 1 1 117 ALA H H 197.844 -1.761 4.639 1.00 . A A . 112 ALA H 1 1
7 12496 1 1 117 ALA HA H 199.990 -3.379 5.736 1.00 . A A . 112 ALA HA 1 1
7 12497 1 1 117 ALA HB1 H 199.293 -5.033 4.382 1.00 . A A . 112 ALA HB1 1 1
7 12498 1 1 117 ALA HB2 H 199.047 -3.945 3.015 1.00 . A A . 112 ALA HB2 1 1
7 12499 1 1 117 ALA HB3 H 197.822 -4.062 4.278 1.00 . A A . 112 ALA HB3 1 1
7 12500 1 1 117 ALA N N 198.590 -1.960 5.240 1.00 . A A . 112 ALA N 1 1
7 12501 1 1 117 ALA O O 200.572 -2.231 2.788 1.00 . A A . 112 ALA O 1 1
7 12502 1 1 118 ASP C C 203.652 -2.399 3.171 1.00 . A A . 113 ASP C 1 1
7 12503 1 1 118 ASP CA C 202.907 -1.358 4.001 1.00 . A A . 113 ASP CA 1 1
7 12504 1 1 118 ASP CB C 203.857 -0.727 5.021 1.00 . A A . 113 ASP CB 1 1
7 12505 1 1 118 ASP CG C 204.446 0.580 4.530 1.00 . A A . 113 ASP CG 1 1
7 12506 1 1 118 ASP H H 201.791 -2.079 5.648 1.00 . A A . 113 ASP H 1 1
7 12507 1 1 118 ASP HA H 202.537 -0.587 3.340 1.00 . A A . 113 ASP HA 1 1
7 12508 1 1 118 ASP HB2 H 203.316 -0.535 5.936 1.00 . A A . 113 ASP HB2 1 1
7 12509 1 1 118 ASP HB3 H 204.667 -1.413 5.223 1.00 . A A . 113 ASP HB3 1 1
7 12510 1 1 118 ASP N N 201.762 -1.958 4.676 1.00 . A A . 113 ASP N 1 1
7 12511 1 1 118 ASP O O 203.181 -3.524 3.000 1.00 . A A . 113 ASP O 1 1
7 12512 1 1 118 ASP OD1 O 205.488 0.542 3.844 1.00 . A A . 113 ASP OD1 1 1
7 12513 1 1 118 ASP OD2 O 203.866 1.645 4.833 1.00 . A A . 113 ASP OD2 1 1
7 12514 1 1 119 THR C C 206.149 -4.084 2.681 1.00 . A A . 114 THR C 1 1
7 12515 1 1 119 THR CA C 205.625 -2.921 1.844 1.00 . A A . 114 THR CA 1 1
7 12516 1 1 119 THR CB C 206.795 -2.165 1.214 1.00 . A A . 114 THR CB 1 1
7 12517 1 1 119 THR CG2 C 206.366 -1.170 0.156 1.00 . A A . 114 THR CG2 1 1
7 12518 1 1 119 THR H H 205.140 -1.110 2.826 1.00 . A A . 114 THR H 1 1
7 12519 1 1 119 THR HA H 204.997 -3.313 1.059 1.00 . A A . 114 THR HA 1 1
7 12520 1 1 119 THR HB H 207.461 -2.876 0.747 1.00 . A A . 114 THR HB 1 1
7 12521 1 1 119 THR HG1 H 207.972 -2.078 2.777 1.00 . A A . 114 THR HG1 1 1
7 12522 1 1 119 THR HG21 H 206.279 -0.188 0.599 1.00 . A A . 114 THR HG21 1 1
7 12523 1 1 119 THR HG22 H 205.409 -1.468 -0.249 1.00 . A A . 114 THR HG22 1 1
7 12524 1 1 119 THR HG23 H 207.100 -1.147 -0.634 1.00 . A A . 114 THR HG23 1 1
7 12525 1 1 119 THR N N 204.816 -2.018 2.657 1.00 . A A . 114 THR N 1 1
7 12526 1 1 119 THR O O 206.296 -5.201 2.186 1.00 . A A . 114 THR O 1 1
7 12527 1 1 119 THR OG1 O 207.523 -1.455 2.200 1.00 . A A . 114 THR OG1 1 1
7 12528 1 1 120 SER C C 208.287 -5.372 4.372 1.00 . A A . 115 SER C 1 1
7 12529 1 1 120 SER CA C 206.942 -4.837 4.857 1.00 . A A . 115 SER CA 1 1
7 12530 1 1 120 SER CB C 205.939 -5.985 4.982 1.00 . A A . 115 SER CB 1 1
7 12531 1 1 120 SER H H 206.296 -2.904 4.288 1.00 . A A . 115 SER H 1 1
7 12532 1 1 120 SER HA H 207.078 -4.383 5.827 1.00 . A A . 115 SER HA 1 1
7 12533 1 1 120 SER HB2 H 204.976 -5.589 5.270 1.00 . A A . 115 SER HB2 1 1
7 12534 1 1 120 SER HB3 H 205.849 -6.487 4.030 1.00 . A A . 115 SER HB3 1 1
7 12535 1 1 120 SER HG H 205.635 -7.092 6.569 1.00 . A A . 115 SER HG 1 1
7 12536 1 1 120 SER N N 206.433 -3.813 3.952 1.00 . A A . 115 SER N 1 1
7 12537 1 1 120 SER O O 208.797 -4.949 3.335 1.00 . A A . 115 SER O 1 1
7 12538 1 1 120 SER OG O 206.356 -6.924 5.958 1.00 . A A . 115 SER OG 1 1
7 12539 1 1 121 LEU C C 210.116 -8.408 4.972 1.00 . A A . 116 LEU C 1 1
7 12540 1 1 121 LEU CA C 210.140 -6.896 4.777 1.00 . A A . 116 LEU CA 1 1
7 12541 1 1 121 LEU CB C 211.259 -6.280 5.621 1.00 . A A . 116 LEU CB 1 1
7 12542 1 1 121 LEU CD1 C 211.995 -7.327 7.782 1.00 . A A . 116 LEU CD1 1 1
7 12543 1 1 121 LEU CD2 C 211.190 -4.958 7.755 1.00 . A A . 116 LEU CD2 1 1
7 12544 1 1 121 LEU CG C 211.034 -6.340 7.136 1.00 . A A . 116 LEU CG 1 1
7 12545 1 1 121 LEU H H 208.400 -6.600 5.946 1.00 . A A . 116 LEU H 1 1
7 12546 1 1 121 LEU HA H 210.330 -6.682 3.736 1.00 . A A . 116 LEU HA 1 1
7 12547 1 1 121 LEU HB2 H 212.180 -6.797 5.392 1.00 . A A . 116 LEU HB2 1 1
7 12548 1 1 121 LEU HB3 H 211.366 -5.245 5.336 1.00 . A A . 116 LEU HB3 1 1
7 12549 1 1 121 LEU HD11 H 212.855 -7.462 7.143 1.00 . A A . 116 LEU HD11 1 1
7 12550 1 1 121 LEU HD12 H 211.498 -8.274 7.925 1.00 . A A . 116 LEU HD12 1 1
7 12551 1 1 121 LEU HD13 H 212.316 -6.943 8.740 1.00 . A A . 116 LEU HD13 1 1
7 12552 1 1 121 LEU HD21 H 210.482 -4.843 8.562 1.00 . A A . 116 LEU HD21 1 1
7 12553 1 1 121 LEU HD22 H 211.003 -4.204 7.003 1.00 . A A . 116 LEU HD22 1 1
7 12554 1 1 121 LEU HD23 H 212.194 -4.844 8.136 1.00 . A A . 116 LEU HD23 1 1
7 12555 1 1 121 LEU HG H 210.027 -6.681 7.330 1.00 . A A . 116 LEU HG 1 1
7 12556 1 1 121 LEU N N 208.855 -6.304 5.131 1.00 . A A . 116 LEU N 1 1
7 12557 1 1 121 LEU O O 210.607 -8.924 5.976 1.00 . A A . 116 LEU O 1 1
7 12558 1 1 122 GLU C C 210.698 -11.217 3.469 1.00 . A A . 117 GLU C 1 1
7 12559 1 1 122 GLU CA C 209.450 -10.569 4.070 1.00 . A A . 117 GLU CA 1 1
7 12560 1 1 122 GLU CB C 208.203 -11.056 3.329 1.00 . A A . 117 GLU CB 1 1
7 12561 1 1 122 GLU CD C 207.059 -13.253 2.837 1.00 . A A . 117 GLU CD 1 1
7 12562 1 1 122 GLU CG C 207.612 -12.332 3.906 1.00 . A A . 117 GLU CG 1 1
7 12563 1 1 122 GLU H H 209.165 -8.648 3.229 1.00 . A A . 117 GLU H 1 1
7 12564 1 1 122 GLU HA H 209.372 -10.849 5.108 1.00 . A A . 117 GLU HA 1 1
7 12565 1 1 122 GLU HB2 H 207.449 -10.284 3.373 1.00 . A A . 117 GLU HB2 1 1
7 12566 1 1 122 GLU HB3 H 208.460 -11.238 2.296 1.00 . A A . 117 GLU HB3 1 1
7 12567 1 1 122 GLU HG2 H 208.384 -12.859 4.447 1.00 . A A . 117 GLU HG2 1 1
7 12568 1 1 122 GLU HG3 H 206.814 -12.069 4.583 1.00 . A A . 117 GLU HG3 1 1
7 12569 1 1 122 GLU N N 209.539 -9.115 4.005 1.00 . A A . 117 GLU N 1 1
7 12570 1 1 122 GLU O O 211.004 -11.013 2.294 1.00 . A A . 117 GLU O 1 1
7 12571 1 1 122 GLU OE1 O 205.900 -13.048 2.419 1.00 . A A . 117 GLU OE1 1 1
7 12572 1 1 122 GLU OE2 O 207.785 -14.177 2.415 1.00 . A A . 117 GLU OE2 1 1
7 12573 1 1 123 PRO C C 212.347 -13.809 2.810 1.00 . A A . 118 PRO C 1 1
7 12574 1 1 123 PRO CA C 212.652 -12.685 3.795 1.00 . A A . 118 PRO CA 1 1
7 12575 1 1 123 PRO CB C 213.265 -13.250 5.077 1.00 . A A . 118 PRO CB 1 1
7 12576 1 1 123 PRO CD C 211.151 -12.318 5.681 1.00 . A A . 118 PRO CD 1 1
7 12577 1 1 123 PRO CG C 212.112 -13.429 6.000 1.00 . A A . 118 PRO CG 1 1
7 12578 1 1 123 PRO HA H 213.340 -11.987 3.340 1.00 . A A . 118 PRO HA 1 1
7 12579 1 1 123 PRO HB2 H 213.751 -14.193 4.862 1.00 . A A . 118 PRO HB2 1 1
7 12580 1 1 123 PRO HB3 H 213.985 -12.551 5.474 1.00 . A A . 118 PRO HB3 1 1
7 12581 1 1 123 PRO HD2 H 210.132 -12.653 5.804 1.00 . A A . 118 PRO HD2 1 1
7 12582 1 1 123 PRO HD3 H 211.344 -11.458 6.306 1.00 . A A . 118 PRO HD3 1 1
7 12583 1 1 123 PRO HG2 H 211.647 -14.388 5.828 1.00 . A A . 118 PRO HG2 1 1
7 12584 1 1 123 PRO HG3 H 212.446 -13.352 7.025 1.00 . A A . 118 PRO HG3 1 1
7 12585 1 1 123 PRO N N 211.437 -12.012 4.265 1.00 . A A . 118 PRO N 1 1
7 12586 1 1 123 PRO O O 211.315 -14.489 2.992 1.00 . A A . 118 PRO O 1 1
8 12587 1 1 11 GLN C C 164.682 11.678 7.192 1.00 . A A . 6 GLN C 1 1
8 12588 1 1 11 GLN CA C 163.204 11.583 6.830 1.00 . A A . 6 GLN CA 1 1
8 12589 1 1 11 GLN CB C 162.989 12.013 5.377 1.00 . A A . 6 GLN CB 1 1
8 12590 1 1 11 GLN CD C 161.021 12.571 3.898 1.00 . A A . 6 GLN CD 1 1
8 12591 1 1 11 GLN CG C 161.676 11.531 4.785 1.00 . A A . 6 GLN CG 1 1
8 12592 1 1 11 GLN H H 161.381 12.304 7.454 1.00 . A A . 6 GLN H 1 1
8 12593 1 1 11 GLN HA H 162.876 10.560 6.950 1.00 . A A . 6 GLN HA 1 1
8 12594 1 1 11 GLN HB2 H 163.007 13.092 5.328 1.00 . A A . 6 GLN HB2 1 1
8 12595 1 1 11 GLN HB3 H 163.797 11.622 4.774 1.00 . A A . 6 GLN HB3 1 1
8 12596 1 1 11 GLN HE21 H 162.430 12.320 2.518 1.00 . A A . 6 GLN HE21 1 1
8 12597 1 1 11 GLN HE22 H 161.212 13.485 2.142 1.00 . A A . 6 GLN HE22 1 1
8 12598 1 1 11 GLN HG2 H 161.865 10.647 4.195 1.00 . A A . 6 GLN HG2 1 1
8 12599 1 1 11 GLN HG3 H 161.000 11.288 5.591 1.00 . A A . 6 GLN HG3 1 1
8 12600 1 1 11 GLN N N 162.378 12.451 7.709 1.00 . A A . 6 GLN N 1 1
8 12601 1 1 11 GLN NE2 N 161.613 12.816 2.735 1.00 . A A . 6 GLN NE2 1 1
8 12602 1 1 11 GLN O O 165.338 12.681 6.907 1.00 . A A . 6 GLN O 1 1
8 12603 1 1 11 GLN OE1 O 159.993 13.149 4.253 1.00 . A A . 6 GLN OE1 1 1
8 12604 1 1 12 TYR C C 167.515 10.686 7.008 1.00 . A A . 7 TYR C 1 1
8 12605 1 1 12 TYR CA C 166.604 10.595 8.223 1.00 . A A . 7 TYR CA 1 1
8 12606 1 1 12 TYR CB C 166.896 9.320 9.018 1.00 . A A . 7 TYR CB 1 1
8 12607 1 1 12 TYR CD1 C 168.831 10.069 10.455 1.00 . A A . 7 TYR CD1 1 1
8 12608 1 1 12 TYR CD2 C 169.148 8.180 9.037 1.00 . A A . 7 TYR CD2 1 1
8 12609 1 1 12 TYR CE1 C 170.130 9.949 10.914 1.00 . A A . 7 TYR CE1 1 1
8 12610 1 1 12 TYR CE2 C 170.446 8.051 9.492 1.00 . A A . 7 TYR CE2 1 1
8 12611 1 1 12 TYR CG C 168.319 9.189 9.510 1.00 . A A . 7 TYR CG 1 1
8 12612 1 1 12 TYR CZ C 170.932 8.938 10.429 1.00 . A A . 7 TYR CZ 1 1
8 12613 1 1 12 TYR H H 164.629 9.859 8.021 1.00 . A A . 7 TYR H 1 1
8 12614 1 1 12 TYR HA H 166.786 11.452 8.856 1.00 . A A . 7 TYR HA 1 1
8 12615 1 1 12 TYR HB2 H 166.263 9.309 9.879 1.00 . A A . 7 TYR HB2 1 1
8 12616 1 1 12 TYR HB3 H 166.674 8.460 8.402 1.00 . A A . 7 TYR HB3 1 1
8 12617 1 1 12 TYR HD1 H 168.199 10.859 10.835 1.00 . A A . 7 TYR HD1 1 1
8 12618 1 1 12 TYR HD2 H 168.765 7.487 8.302 1.00 . A A . 7 TYR HD2 1 1
8 12619 1 1 12 TYR HE1 H 170.509 10.643 11.649 1.00 . A A . 7 TYR HE1 1 1
8 12620 1 1 12 TYR HE2 H 171.076 7.260 9.111 1.00 . A A . 7 TYR HE2 1 1
8 12621 1 1 12 TYR HH H 172.219 8.666 11.832 1.00 . A A . 7 TYR HH 1 1
8 12622 1 1 12 TYR N N 165.202 10.628 7.822 1.00 . A A . 7 TYR N 1 1
8 12623 1 1 12 TYR O O 167.061 10.600 5.866 1.00 . A A . 7 TYR O 1 1
8 12624 1 1 12 TYR OH O 172.226 8.814 10.884 1.00 . A A . 7 TYR OH 1 1
8 12625 1 1 13 VAL C C 170.615 9.709 6.056 1.00 . A A . 8 VAL C 1 1
8 12626 1 1 13 VAL CA C 169.785 10.982 6.193 1.00 . A A . 8 VAL CA 1 1
8 12627 1 1 13 VAL CB C 170.734 12.171 6.426 1.00 . A A . 8 VAL CB 1 1
8 12628 1 1 13 VAL CG1 C 171.549 12.453 5.172 1.00 . A A . 8 VAL CG1 1 1
8 12629 1 1 13 VAL CG2 C 169.954 13.407 6.852 1.00 . A A . 8 VAL CG2 1 1
8 12630 1 1 13 VAL H H 169.088 10.933 8.197 1.00 . A A . 8 VAL H 1 1
8 12631 1 1 13 VAL HA H 169.253 11.151 5.269 1.00 . A A . 8 VAL HA 1 1
8 12632 1 1 13 VAL HB H 171.418 11.910 7.219 1.00 . A A . 8 VAL HB 1 1
8 12633 1 1 13 VAL HG11 H 172.329 11.712 5.076 1.00 . A A . 8 VAL HG11 1 1
8 12634 1 1 13 VAL HG12 H 171.994 13.435 5.245 1.00 . A A . 8 VAL HG12 1 1
8 12635 1 1 13 VAL HG13 H 170.905 12.413 4.307 1.00 . A A . 8 VAL HG13 1 1
8 12636 1 1 13 VAL HG21 H 170.641 14.159 7.212 1.00 . A A . 8 VAL HG21 1 1
8 12637 1 1 13 VAL HG22 H 169.264 13.143 7.639 1.00 . A A . 8 VAL HG22 1 1
8 12638 1 1 13 VAL HG23 H 169.405 13.795 6.006 1.00 . A A . 8 VAL HG23 1 1
8 12639 1 1 13 VAL N N 168.799 10.867 7.264 1.00 . A A . 8 VAL N 1 1
8 12640 1 1 13 VAL O O 170.726 8.923 6.993 1.00 . A A . 8 VAL O 1 1
8 12641 1 1 14 VAL C C 173.321 8.373 5.419 1.00 . A A . 9 VAL C 1 1
8 12642 1 1 14 VAL CA C 172.018 8.341 4.614 1.00 . A A . 9 VAL CA 1 1
8 12643 1 1 14 VAL CB C 172.361 8.237 3.117 1.00 . A A . 9 VAL CB 1 1
8 12644 1 1 14 VAL CG1 C 173.184 9.439 2.675 1.00 . A A . 9 VAL CG1 1 1
8 12645 1 1 14 VAL CG2 C 173.097 6.936 2.827 1.00 . A A . 9 VAL CG2 1 1
8 12646 1 1 14 VAL H H 171.070 10.180 4.172 1.00 . A A . 9 VAL H 1 1
8 12647 1 1 14 VAL HA H 171.449 7.468 4.892 1.00 . A A . 9 VAL HA 1 1
8 12648 1 1 14 VAL HB H 171.438 8.235 2.555 1.00 . A A . 9 VAL HB 1 1
8 12649 1 1 14 VAL HG11 H 172.944 10.287 3.299 1.00 . A A . 9 VAL HG11 1 1
8 12650 1 1 14 VAL HG12 H 172.955 9.674 1.648 1.00 . A A . 9 VAL HG12 1 1
8 12651 1 1 14 VAL HG13 H 174.235 9.210 2.767 1.00 . A A . 9 VAL HG13 1 1
8 12652 1 1 14 VAL HG21 H 173.089 6.747 1.765 1.00 . A A . 9 VAL HG21 1 1
8 12653 1 1 14 VAL HG22 H 172.605 6.123 3.341 1.00 . A A . 9 VAL HG22 1 1
8 12654 1 1 14 VAL HG23 H 174.117 7.015 3.172 1.00 . A A . 9 VAL HG23 1 1
8 12655 1 1 14 VAL N N 171.197 9.517 4.880 1.00 . A A . 9 VAL N 1 1
8 12656 1 1 14 VAL O O 173.957 9.420 5.532 1.00 . A A . 9 VAL O 1 1
8 12657 1 1 15 PRO C C 176.218 7.278 5.896 1.00 . A A . 10 PRO C 1 1
8 12658 1 1 15 PRO CA C 174.976 7.135 6.770 1.00 . A A . 10 PRO CA 1 1
8 12659 1 1 15 PRO CB C 174.926 5.732 7.393 1.00 . A A . 10 PRO CB 1 1
8 12660 1 1 15 PRO CD C 173.060 5.925 5.906 1.00 . A A . 10 PRO CD 1 1
8 12661 1 1 15 PRO CG C 173.544 5.224 7.141 1.00 . A A . 10 PRO CG 1 1
8 12662 1 1 15 PRO HA H 175.000 7.879 7.552 1.00 . A A . 10 PRO HA 1 1
8 12663 1 1 15 PRO HB2 H 175.666 5.102 6.922 1.00 . A A . 10 PRO HB2 1 1
8 12664 1 1 15 PRO HB3 H 175.131 5.800 8.450 1.00 . A A . 10 PRO HB3 1 1
8 12665 1 1 15 PRO HD2 H 173.357 5.383 5.019 1.00 . A A . 10 PRO HD2 1 1
8 12666 1 1 15 PRO HD3 H 171.988 6.045 5.936 1.00 . A A . 10 PRO HD3 1 1
8 12667 1 1 15 PRO HG2 H 173.571 4.156 6.979 1.00 . A A . 10 PRO HG2 1 1
8 12668 1 1 15 PRO HG3 H 172.909 5.462 7.980 1.00 . A A . 10 PRO HG3 1 1
8 12669 1 1 15 PRO N N 173.741 7.224 5.984 1.00 . A A . 10 PRO N 1 1
8 12670 1 1 15 PRO O O 176.116 7.477 4.685 1.00 . A A . 10 PRO O 1 1
8 12671 1 1 16 SER C C 179.301 5.942 5.573 1.00 . A A . 11 SER C 1 1
8 12672 1 1 16 SER CA C 178.647 7.301 5.788 1.00 . A A . 11 SER CA 1 1
8 12673 1 1 16 SER CB C 179.604 8.231 6.534 1.00 . A A . 11 SER CB 1 1
8 12674 1 1 16 SER H H 177.411 7.026 7.482 1.00 . A A . 11 SER H 1 1
8 12675 1 1 16 SER HA H 178.427 7.725 4.826 1.00 . A A . 11 SER HA 1 1
8 12676 1 1 16 SER HB2 H 179.058 9.091 6.891 1.00 . A A . 11 SER HB2 1 1
8 12677 1 1 16 SER HB3 H 180.032 7.704 7.373 1.00 . A A . 11 SER HB3 1 1
8 12678 1 1 16 SER HG H 180.943 9.544 5.968 1.00 . A A . 11 SER HG 1 1
8 12679 1 1 16 SER N N 177.390 7.179 6.515 1.00 . A A . 11 SER N 1 1
8 12680 1 1 16 SER O O 179.610 5.229 6.526 1.00 . A A . 11 SER O 1 1
8 12681 1 1 16 SER OG O 180.651 8.674 5.688 1.00 . A A . 11 SER OG 1 1
8 12682 1 1 17 ALA C C 181.651 4.401 4.043 1.00 . A A . 12 ALA C 1 1
8 12683 1 1 17 ALA CA C 180.131 4.318 3.961 1.00 . A A . 12 ALA CA 1 1
8 12684 1 1 17 ALA CB C 179.696 3.882 2.569 1.00 . A A . 12 ALA CB 1 1
8 12685 1 1 17 ALA H H 179.245 6.202 3.588 1.00 . A A . 12 ALA H 1 1
8 12686 1 1 17 ALA HA H 179.786 3.581 4.667 1.00 . A A . 12 ALA HA 1 1
8 12687 1 1 17 ALA HB1 H 180.551 3.865 1.912 1.00 . A A . 12 ALA HB1 1 1
8 12688 1 1 17 ALA HB2 H 178.962 4.577 2.188 1.00 . A A . 12 ALA HB2 1 1
8 12689 1 1 17 ALA HB3 H 179.262 2.894 2.623 1.00 . A A . 12 ALA HB3 1 1
8 12690 1 1 17 ALA N N 179.513 5.591 4.307 1.00 . A A . 12 ALA N 1 1
8 12691 1 1 17 ALA O O 182.296 5.039 3.212 1.00 . A A . 12 ALA O 1 1
8 12692 1 1 18 LYS C C 184.291 2.559 4.488 1.00 . A A . 13 LYS C 1 1
8 12693 1 1 18 LYS CA C 183.666 3.730 5.239 1.00 . A A . 13 LYS CA 1 1
8 12694 1 1 18 LYS CB C 184.008 3.639 6.727 1.00 . A A . 13 LYS CB 1 1
8 12695 1 1 18 LYS CD C 185.561 5.366 7.694 1.00 . A A . 13 LYS CD 1 1
8 12696 1 1 18 LYS CE C 185.712 6.016 9.060 1.00 . A A . 13 LYS CE 1 1
8 12697 1 1 18 LYS CG C 184.114 4.994 7.410 1.00 . A A . 13 LYS CG 1 1
8 12698 1 1 18 LYS H H 181.651 3.244 5.676 1.00 . A A . 13 LYS H 1 1
8 12699 1 1 18 LYS HA H 184.062 4.652 4.839 1.00 . A A . 13 LYS HA 1 1
8 12700 1 1 18 LYS HB2 H 183.240 3.068 7.227 1.00 . A A . 13 LYS HB2 1 1
8 12701 1 1 18 LYS HB3 H 184.953 3.128 6.837 1.00 . A A . 13 LYS HB3 1 1
8 12702 1 1 18 LYS HD2 H 186.166 4.472 7.664 1.00 . A A . 13 LYS HD2 1 1
8 12703 1 1 18 LYS HD3 H 185.899 6.058 6.936 1.00 . A A . 13 LYS HD3 1 1
8 12704 1 1 18 LYS HE2 H 185.381 5.320 9.816 1.00 . A A . 13 LYS HE2 1 1
8 12705 1 1 18 LYS HE3 H 186.754 6.251 9.219 1.00 . A A . 13 LYS HE3 1 1
8 12706 1 1 18 LYS HG2 H 183.680 5.744 6.768 1.00 . A A . 13 LYS HG2 1 1
8 12707 1 1 18 LYS HG3 H 183.572 4.958 8.343 1.00 . A A . 13 LYS HG3 1 1
8 12708 1 1 18 LYS HZ1 H 185.449 8.071 8.791 1.00 . A A . 13 LYS HZ1 1 1
8 12709 1 1 18 LYS HZ2 H 184.683 7.457 10.168 1.00 . A A . 13 LYS HZ2 1 1
8 12710 1 1 18 LYS HZ3 H 184.025 7.172 8.636 1.00 . A A . 13 LYS HZ3 1 1
8 12711 1 1 18 LYS N N 182.219 3.741 5.049 1.00 . A A . 13 LYS N 1 1
8 12712 1 1 18 LYS NZ N 184.911 7.267 9.172 1.00 . A A . 13 LYS NZ 1 1
8 12713 1 1 18 LYS O O 183.830 1.424 4.606 1.00 . A A . 13 LYS O 1 1
8 12714 1 1 19 LEU C C 187.480 1.695 3.275 1.00 . A A . 14 LEU C 1 1
8 12715 1 1 19 LEU CA C 185.997 1.796 2.930 1.00 . A A . 14 LEU CA 1 1
8 12716 1 1 19 LEU CB C 185.832 2.067 1.433 1.00 . A A . 14 LEU CB 1 1
8 12717 1 1 19 LEU CD1 C 183.480 2.860 1.074 1.00 . A A . 14 LEU CD1 1 1
8 12718 1 1 19 LEU CD2 C 184.572 1.378 -0.620 1.00 . A A . 14 LEU CD2 1 1
8 12719 1 1 19 LEU CG C 184.459 1.715 0.859 1.00 . A A . 14 LEU CG 1 1
8 12720 1 1 19 LEU H H 185.649 3.762 3.643 1.00 . A A . 14 LEU H 1 1
8 12721 1 1 19 LEU HA H 185.523 0.856 3.165 1.00 . A A . 14 LEU HA 1 1
8 12722 1 1 19 LEU HB2 H 186.013 3.119 1.259 1.00 . A A . 14 LEU HB2 1 1
8 12723 1 1 19 LEU HB3 H 186.578 1.497 0.901 1.00 . A A . 14 LEU HB3 1 1
8 12724 1 1 19 LEU HD11 H 183.693 3.651 0.372 1.00 . A A . 14 LEU HD11 1 1
8 12725 1 1 19 LEU HD12 H 183.580 3.235 2.081 1.00 . A A . 14 LEU HD12 1 1
8 12726 1 1 19 LEU HD13 H 182.472 2.504 0.921 1.00 . A A . 14 LEU HD13 1 1
8 12727 1 1 19 LEU HD21 H 183.701 0.822 -0.930 1.00 . A A . 14 LEU HD21 1 1
8 12728 1 1 19 LEU HD22 H 185.458 0.783 -0.787 1.00 . A A . 14 LEU HD22 1 1
8 12729 1 1 19 LEU HD23 H 184.640 2.291 -1.194 1.00 . A A . 14 LEU HD23 1 1
8 12730 1 1 19 LEU HG H 184.073 0.847 1.373 1.00 . A A . 14 LEU HG 1 1
8 12731 1 1 19 LEU N N 185.331 2.838 3.706 1.00 . A A . 14 LEU N 1 1
8 12732 1 1 19 LEU O O 188.097 2.662 3.723 1.00 . A A . 14 LEU O 1 1
8 12733 1 1 20 GLU C C 190.005 -0.757 2.319 1.00 . A A . 15 GLU C 1 1
8 12734 1 1 20 GLU CA C 189.453 0.256 3.321 1.00 . A A . 15 GLU CA 1 1
8 12735 1 1 20 GLU CB C 189.636 -0.267 4.747 1.00 . A A . 15 GLU CB 1 1
8 12736 1 1 20 GLU CD C 188.446 0.912 6.639 1.00 . A A . 15 GLU CD 1 1
8 12737 1 1 20 GLU CG C 189.703 0.832 5.795 1.00 . A A . 15 GLU CG 1 1
8 12738 1 1 20 GLU H H 187.494 -0.215 2.688 1.00 . A A . 15 GLU H 1 1
8 12739 1 1 20 GLU HA H 189.989 1.186 3.215 1.00 . A A . 15 GLU HA 1 1
8 12740 1 1 20 GLU HB2 H 188.807 -0.917 4.989 1.00 . A A . 15 GLU HB2 1 1
8 12741 1 1 20 GLU HB3 H 190.551 -0.836 4.795 1.00 . A A . 15 GLU HB3 1 1
8 12742 1 1 20 GLU HG2 H 190.543 0.641 6.446 1.00 . A A . 15 GLU HG2 1 1
8 12743 1 1 20 GLU HG3 H 189.845 1.780 5.295 1.00 . A A . 15 GLU HG3 1 1
8 12744 1 1 20 GLU N N 188.043 0.511 3.051 1.00 . A A . 15 GLU N 1 1
8 12745 1 1 20 GLU O O 189.293 -1.673 1.905 1.00 . A A . 15 GLU O 1 1
8 12746 1 1 20 GLU OE1 O 187.343 0.735 6.080 1.00 . A A . 15 GLU OE1 1 1
8 12747 1 1 20 GLU OE2 O 188.564 1.154 7.859 1.00 . A A . 15 GLU OE2 1 1
8 12748 1 1 21 ALA C C 192.480 -2.723 1.650 1.00 . A A . 16 ALA C 1 1
8 12749 1 1 21 ALA CA C 191.870 -1.509 0.957 1.00 . A A . 16 ALA CA 1 1
8 12750 1 1 21 ALA CB C 192.927 -0.789 0.130 1.00 . A A . 16 ALA CB 1 1
8 12751 1 1 21 ALA H H 191.791 0.164 2.269 1.00 . A A . 16 ALA H 1 1
8 12752 1 1 21 ALA HA H 191.094 -1.845 0.286 1.00 . A A . 16 ALA HA 1 1
8 12753 1 1 21 ALA HB1 H 192.851 -1.102 -0.901 1.00 . A A . 16 ALA HB1 1 1
8 12754 1 1 21 ALA HB2 H 193.907 -1.031 0.508 1.00 . A A . 16 ALA HB2 1 1
8 12755 1 1 21 ALA HB3 H 192.769 0.277 0.195 1.00 . A A . 16 ALA HB3 1 1
8 12756 1 1 21 ALA N N 191.265 -0.593 1.921 1.00 . A A . 16 ALA N 1 1
8 12757 1 1 21 ALA O O 193.228 -2.591 2.616 1.00 . A A . 16 ALA O 1 1
8 12758 1 1 22 ILE C C 193.655 -5.823 0.781 1.00 . A A . 17 ILE C 1 1
8 12759 1 1 22 ILE CA C 192.650 -5.155 1.714 1.00 . A A . 17 ILE CA 1 1
8 12760 1 1 22 ILE CB C 191.505 -6.148 2.005 1.00 . A A . 17 ILE CB 1 1
8 12761 1 1 22 ILE CD1 C 190.579 -4.817 3.969 1.00 . A A . 17 ILE CD1 1 1
8 12762 1 1 22 ILE CG1 C 190.302 -5.418 2.607 1.00 . A A . 17 ILE CG1 1 1
8 12763 1 1 22 ILE CG2 C 191.982 -7.249 2.941 1.00 . A A . 17 ILE CG2 1 1
8 12764 1 1 22 ILE H H 191.541 -3.948 0.377 1.00 . A A . 17 ILE H 1 1
8 12765 1 1 22 ILE HA H 193.141 -4.921 2.647 1.00 . A A . 17 ILE HA 1 1
8 12766 1 1 22 ILE HB H 191.209 -6.608 1.073 1.00 . A A . 17 ILE HB 1 1
8 12767 1 1 22 ILE HD11 H 190.796 -3.765 3.860 1.00 . A A . 17 ILE HD11 1 1
8 12768 1 1 22 ILE HD12 H 191.425 -5.316 4.418 1.00 . A A . 17 ILE HD12 1 1
8 12769 1 1 22 ILE HD13 H 189.710 -4.942 4.600 1.00 . A A . 17 ILE HD13 1 1
8 12770 1 1 22 ILE HG12 H 190.008 -4.617 1.946 1.00 . A A . 17 ILE HG12 1 1
8 12771 1 1 22 ILE HG13 H 189.482 -6.112 2.710 1.00 . A A . 17 ILE HG13 1 1
8 12772 1 1 22 ILE HG21 H 192.814 -6.889 3.528 1.00 . A A . 17 ILE HG21 1 1
8 12773 1 1 22 ILE HG22 H 192.295 -8.104 2.360 1.00 . A A . 17 ILE HG22 1 1
8 12774 1 1 22 ILE HG23 H 191.176 -7.537 3.600 1.00 . A A . 17 ILE HG23 1 1
8 12775 1 1 22 ILE N N 192.146 -3.910 1.146 1.00 . A A . 17 ILE N 1 1
8 12776 1 1 22 ILE O O 193.423 -5.928 -0.425 1.00 . A A . 17 ILE O 1 1
8 12777 1 1 23 TYR C C 195.676 -8.458 0.680 1.00 . A A . 18 TYR C 1 1
8 12778 1 1 23 TYR CA C 195.809 -6.940 0.566 1.00 . A A . 18 TYR CA 1 1
8 12779 1 1 23 TYR CB C 197.194 -6.495 1.047 1.00 . A A . 18 TYR CB 1 1
8 12780 1 1 23 TYR CD1 C 197.845 -5.216 -1.031 1.00 . A A . 18 TYR CD1 1 1
8 12781 1 1 23 TYR CD2 C 199.370 -6.840 -0.185 1.00 . A A . 18 TYR CD2 1 1
8 12782 1 1 23 TYR CE1 C 198.721 -4.924 -2.059 1.00 . A A . 18 TYR CE1 1 1
8 12783 1 1 23 TYR CE2 C 200.252 -6.554 -1.210 1.00 . A A . 18 TYR CE2 1 1
8 12784 1 1 23 TYR CG C 198.155 -6.177 -0.077 1.00 . A A . 18 TYR CG 1 1
8 12785 1 1 23 TYR CZ C 199.922 -5.596 -2.145 1.00 . A A . 18 TYR CZ 1 1
8 12786 1 1 23 TYR H H 194.894 -6.166 2.312 1.00 . A A . 18 TYR H 1 1
8 12787 1 1 23 TYR HA H 195.684 -6.651 -0.466 1.00 . A A . 18 TYR HA 1 1
8 12788 1 1 23 TYR HB2 H 197.088 -5.608 1.652 1.00 . A A . 18 TYR HB2 1 1
8 12789 1 1 23 TYR HB3 H 197.630 -7.283 1.645 1.00 . A A . 18 TYR HB3 1 1
8 12790 1 1 23 TYR HD1 H 196.903 -4.691 -0.961 1.00 . A A . 18 TYR HD1 1 1
8 12791 1 1 23 TYR HD2 H 199.625 -7.591 0.549 1.00 . A A . 18 TYR HD2 1 1
8 12792 1 1 23 TYR HE1 H 198.462 -4.172 -2.792 1.00 . A A . 18 TYR HE1 1 1
8 12793 1 1 23 TYR HE2 H 201.192 -7.081 -1.276 1.00 . A A . 18 TYR HE2 1 1
8 12794 1 1 23 TYR HH H 200.797 -4.362 -3.333 1.00 . A A . 18 TYR HH 1 1
8 12795 1 1 23 TYR N N 194.769 -6.277 1.346 1.00 . A A . 18 TYR N 1 1
8 12796 1 1 23 TYR O O 195.316 -8.975 1.737 1.00 . A A . 18 TYR O 1 1
8 12797 1 1 23 TYR OH O 200.796 -5.308 -3.168 1.00 . A A . 18 TYR OH 1 1
8 12798 1 1 24 PRO C C 195.227 -8.340 -2.613 1.00 . A A . 19 PRO C 1 1
8 12799 1 1 24 PRO CA C 196.398 -8.643 -1.683 1.00 . A A . 19 PRO CA 1 1
8 12800 1 1 24 PRO CB C 197.257 -9.766 -2.251 1.00 . A A . 19 PRO CB 1 1
8 12801 1 1 24 PRO CD C 195.889 -10.670 -0.468 1.00 . A A . 19 PRO CD 1 1
8 12802 1 1 24 PRO CG C 196.631 -11.024 -1.740 1.00 . A A . 19 PRO CG 1 1
8 12803 1 1 24 PRO HA H 196.996 -7.755 -1.551 1.00 . A A . 19 PRO HA 1 1
8 12804 1 1 24 PRO HB2 H 197.237 -9.726 -3.333 1.00 . A A . 19 PRO HB2 1 1
8 12805 1 1 24 PRO HB3 H 198.272 -9.660 -1.901 1.00 . A A . 19 PRO HB3 1 1
8 12806 1 1 24 PRO HD2 H 194.862 -10.997 -0.530 1.00 . A A . 19 PRO HD2 1 1
8 12807 1 1 24 PRO HD3 H 196.373 -11.115 0.386 1.00 . A A . 19 PRO HD3 1 1
8 12808 1 1 24 PRO HG2 H 195.942 -11.413 -2.474 1.00 . A A . 19 PRO HG2 1 1
8 12809 1 1 24 PRO HG3 H 197.400 -11.753 -1.530 1.00 . A A . 19 PRO HG3 1 1
8 12810 1 1 24 PRO N N 195.965 -9.202 -0.407 1.00 . A A . 19 PRO N 1 1
8 12811 1 1 24 PRO O O 195.403 -7.742 -3.674 1.00 . A A . 19 PRO O 1 1
8 12812 1 1 25 ARG C C 191.585 -8.614 -2.129 1.00 . A A . 20 ARG C 1 1
8 12813 1 1 25 ARG CA C 192.837 -8.526 -2.996 1.00 . A A . 20 ARG CA 1 1
8 12814 1 1 25 ARG CB C 192.754 -9.530 -4.148 1.00 . A A . 20 ARG CB 1 1
8 12815 1 1 25 ARG CD C 193.157 -11.912 -4.838 1.00 . A A . 20 ARG CD 1 1
8 12816 1 1 25 ARG CG C 192.795 -10.980 -3.693 1.00 . A A . 20 ARG CG 1 1
8 12817 1 1 25 ARG CZ C 195.177 -12.569 -6.089 1.00 . A A . 20 ARG CZ 1 1
8 12818 1 1 25 ARG H H 193.949 -9.219 -1.356 1.00 . A A . 20 ARG H 1 1
8 12819 1 1 25 ARG HA H 192.908 -7.535 -3.398 1.00 . A A . 20 ARG HA 1 1
8 12820 1 1 25 ARG HB2 H 191.831 -9.369 -4.686 1.00 . A A . 20 ARG HB2 1 1
8 12821 1 1 25 ARG HB3 H 193.585 -9.362 -4.816 1.00 . A A . 20 ARG HB3 1 1
8 12822 1 1 25 ARG HD2 H 192.757 -12.893 -4.627 1.00 . A A . 20 ARG HD2 1 1
8 12823 1 1 25 ARG HD3 H 192.716 -11.533 -5.748 1.00 . A A . 20 ARG HD3 1 1
8 12824 1 1 25 ARG HE H 195.177 -11.666 -4.309 1.00 . A A . 20 ARG HE 1 1
8 12825 1 1 25 ARG HG2 H 193.532 -11.083 -2.912 1.00 . A A . 20 ARG HG2 1 1
8 12826 1 1 25 ARG HG3 H 191.821 -11.255 -3.312 1.00 . A A . 20 ARG HG3 1 1
8 12827 1 1 25 ARG HH11 H 193.434 -13.021 -7.013 1.00 . A A . 20 ARG HH11 1 1
8 12828 1 1 25 ARG HH12 H 194.869 -13.471 -7.872 1.00 . A A . 20 ARG HH12 1 1
8 12829 1 1 25 ARG HH21 H 197.063 -12.258 -5.437 1.00 . A A . 20 ARG HH21 1 1
8 12830 1 1 25 ARG HH22 H 196.931 -13.039 -6.977 1.00 . A A . 20 ARG HH22 1 1
8 12831 1 1 25 ARG N N 194.030 -8.754 -2.207 1.00 . A A . 20 ARG N 1 1
8 12832 1 1 25 ARG NE N 194.603 -12.021 -5.021 1.00 . A A . 20 ARG NE 1 1
8 12833 1 1 25 ARG NH1 N 194.432 -13.061 -7.071 1.00 . A A . 20 ARG NH1 1 1
8 12834 1 1 25 ARG NH2 N 196.498 -12.628 -6.174 1.00 . A A . 20 ARG NH2 1 1
8 12835 1 1 25 ARG O O 191.033 -9.695 -1.926 1.00 . A A . 20 ARG O 1 1
8 12836 1 1 26 GLY C C 189.480 -6.026 -0.504 1.00 . A A . 21 GLY C 1 1
8 12837 1 1 26 GLY CA C 189.960 -7.437 -0.784 1.00 . A A . 21 GLY CA 1 1
8 12838 1 1 26 GLY H H 191.623 -6.639 -1.820 1.00 . A A . 21 GLY H 1 1
8 12839 1 1 26 GLY HA2 H 189.174 -7.979 -1.274 1.00 . A A . 21 GLY HA2 1 1
8 12840 1 1 26 GLY HA3 H 190.181 -7.922 0.153 1.00 . A A . 21 GLY HA3 1 1
8 12841 1 1 26 GLY N N 191.142 -7.468 -1.622 1.00 . A A . 21 GLY N 1 1
8 12842 1 1 26 GLY O O 190.206 -5.059 -0.732 1.00 . A A . 21 GLY O 1 1
8 12843 1 1 27 LEU C C 186.746 -4.703 1.510 1.00 . A A . 22 LEU C 1 1
8 12844 1 1 27 LEU CA C 187.676 -4.607 0.304 1.00 . A A . 22 LEU CA 1 1
8 12845 1 1 27 LEU CB C 186.911 -4.061 -0.905 1.00 . A A . 22 LEU CB 1 1
8 12846 1 1 27 LEU CD1 C 186.350 -1.758 -0.077 1.00 . A A . 22 LEU CD1 1 1
8 12847 1 1 27 LEU CD2 C 188.542 -2.179 -1.214 1.00 . A A . 22 LEU CD2 1 1
8 12848 1 1 27 LEU CG C 187.068 -2.559 -1.154 1.00 . A A . 22 LEU CG 1 1
8 12849 1 1 27 LEU H H 187.723 -6.717 0.152 1.00 . A A . 22 LEU H 1 1
8 12850 1 1 27 LEU HA H 188.486 -3.934 0.541 1.00 . A A . 22 LEU HA 1 1
8 12851 1 1 27 LEU HB2 H 187.251 -4.588 -1.784 1.00 . A A . 22 LEU HB2 1 1
8 12852 1 1 27 LEU HB3 H 185.861 -4.272 -0.765 1.00 . A A . 22 LEU HB3 1 1
8 12853 1 1 27 LEU HD11 H 187.044 -1.074 0.390 1.00 . A A . 22 LEU HD11 1 1
8 12854 1 1 27 LEU HD12 H 185.952 -2.431 0.669 1.00 . A A . 22 LEU HD12 1 1
8 12855 1 1 27 LEU HD13 H 185.540 -1.200 -0.524 1.00 . A A . 22 LEU HD13 1 1
8 12856 1 1 27 LEU HD21 H 188.831 -1.711 -0.284 1.00 . A A . 22 LEU HD21 1 1
8 12857 1 1 27 LEU HD22 H 188.703 -1.490 -2.028 1.00 . A A . 22 LEU HD22 1 1
8 12858 1 1 27 LEU HD23 H 189.137 -3.067 -1.369 1.00 . A A . 22 LEU HD23 1 1
8 12859 1 1 27 LEU HG H 186.621 -2.312 -2.106 1.00 . A A . 22 LEU HG 1 1
8 12860 1 1 27 LEU N N 188.253 -5.909 -0.008 1.00 . A A . 22 LEU N 1 1
8 12861 1 1 27 LEU O O 185.959 -5.642 1.624 1.00 . A A . 22 LEU O 1 1
8 12862 1 1 28 ARG C C 185.173 -2.429 3.656 1.00 . A A . 23 ARG C 1 1
8 12863 1 1 28 ARG CA C 186.010 -3.704 3.606 1.00 . A A . 23 ARG CA 1 1
8 12864 1 1 28 ARG CB C 186.880 -3.812 4.862 1.00 . A A . 23 ARG CB 1 1
8 12865 1 1 28 ARG CD C 187.479 -5.134 6.916 1.00 . A A . 23 ARG CD 1 1
8 12866 1 1 28 ARG CG C 186.480 -4.953 5.784 1.00 . A A . 23 ARG CG 1 1
8 12867 1 1 28 ARG CZ C 189.083 -6.861 7.636 1.00 . A A . 23 ARG CZ 1 1
8 12868 1 1 28 ARG H H 187.490 -3.007 2.264 1.00 . A A . 23 ARG H 1 1
8 12869 1 1 28 ARG HA H 185.347 -4.556 3.565 1.00 . A A . 23 ARG HA 1 1
8 12870 1 1 28 ARG HB2 H 187.906 -3.963 4.563 1.00 . A A . 23 ARG HB2 1 1
8 12871 1 1 28 ARG HB3 H 186.809 -2.888 5.419 1.00 . A A . 23 ARG HB3 1 1
8 12872 1 1 28 ARG HD2 H 188.066 -4.233 7.008 1.00 . A A . 23 ARG HD2 1 1
8 12873 1 1 28 ARG HD3 H 186.935 -5.304 7.834 1.00 . A A . 23 ARG HD3 1 1
8 12874 1 1 28 ARG HE H 188.456 -6.593 5.760 1.00 . A A . 23 ARG HE 1 1
8 12875 1 1 28 ARG HG2 H 185.509 -4.740 6.204 1.00 . A A . 23 ARG HG2 1 1
8 12876 1 1 28 ARG HG3 H 186.432 -5.867 5.209 1.00 . A A . 23 ARG HG3 1 1
8 12877 1 1 28 ARG HH11 H 188.407 -5.673 9.128 1.00 . A A . 23 ARG HH11 1 1
8 12878 1 1 28 ARG HH12 H 189.535 -6.897 9.606 1.00 . A A . 23 ARG HH12 1 1
8 12879 1 1 28 ARG HH21 H 189.940 -8.201 6.390 1.00 . A A . 23 ARG HH21 1 1
8 12880 1 1 28 ARG HH22 H 190.406 -8.332 8.053 1.00 . A A . 23 ARG HH22 1 1
8 12881 1 1 28 ARG N N 186.843 -3.729 2.409 1.00 . A A . 23 ARG N 1 1
8 12882 1 1 28 ARG NE N 188.377 -6.263 6.680 1.00 . A A . 23 ARG NE 1 1
8 12883 1 1 28 ARG NH1 N 189.002 -6.443 8.893 1.00 . A A . 23 ARG NH1 1 1
8 12884 1 1 28 ARG NH2 N 189.874 -7.881 7.335 1.00 . A A . 23 ARG NH2 1 1
8 12885 1 1 28 ARG O O 185.713 -1.323 3.635 1.00 . A A . 23 ARG O 1 1
8 12886 1 1 29 VAL C C 182.078 -1.468 5.012 1.00 . A A . 24 VAL C 1 1
8 12887 1 1 29 VAL CA C 182.950 -1.446 3.759 1.00 . A A . 24 VAL CA 1 1
8 12888 1 1 29 VAL CB C 182.041 -1.408 2.517 1.00 . A A . 24 VAL CB 1 1
8 12889 1 1 29 VAL CG1 C 181.207 -0.135 2.498 1.00 . A A . 24 VAL CG1 1 1
8 12890 1 1 29 VAL CG2 C 182.870 -1.526 1.245 1.00 . A A . 24 VAL CG2 1 1
8 12891 1 1 29 VAL H H 183.480 -3.495 3.723 1.00 . A A . 24 VAL H 1 1
8 12892 1 1 29 VAL HA H 183.550 -0.549 3.765 1.00 . A A . 24 VAL HA 1 1
8 12893 1 1 29 VAL HB H 181.369 -2.252 2.562 1.00 . A A . 24 VAL HB 1 1
8 12894 1 1 29 VAL HG11 H 181.860 0.724 2.526 1.00 . A A . 24 VAL HG11 1 1
8 12895 1 1 29 VAL HG12 H 180.556 -0.120 3.362 1.00 . A A . 24 VAL HG12 1 1
8 12896 1 1 29 VAL HG13 H 180.611 -0.108 1.598 1.00 . A A . 24 VAL HG13 1 1
8 12897 1 1 29 VAL HG21 H 182.420 -0.931 0.465 1.00 . A A . 24 VAL HG21 1 1
8 12898 1 1 29 VAL HG22 H 182.906 -2.559 0.935 1.00 . A A . 24 VAL HG22 1 1
8 12899 1 1 29 VAL HG23 H 183.872 -1.172 1.435 1.00 . A A . 24 VAL HG23 1 1
8 12900 1 1 29 VAL N N 183.854 -2.588 3.714 1.00 . A A . 24 VAL N 1 1
8 12901 1 1 29 VAL O O 181.780 -2.532 5.556 1.00 . A A . 24 VAL O 1 1
8 12902 1 1 30 SER C C 180.018 1.135 6.603 1.00 . A A . 25 SER C 1 1
8 12903 1 1 30 SER CA C 180.826 -0.159 6.647 1.00 . A A . 25 SER CA 1 1
8 12904 1 1 30 SER CB C 181.679 -0.198 7.917 1.00 . A A . 25 SER CB 1 1
8 12905 1 1 30 SER H H 181.939 0.526 4.981 1.00 . A A . 25 SER H 1 1
8 12906 1 1 30 SER HA H 180.143 -0.995 6.657 1.00 . A A . 25 SER HA 1 1
8 12907 1 1 30 SER HB2 H 181.843 0.811 8.268 1.00 . A A . 25 SER HB2 1 1
8 12908 1 1 30 SER HB3 H 181.161 -0.764 8.677 1.00 . A A . 25 SER HB3 1 1
8 12909 1 1 30 SER HG H 183.426 -0.278 7.034 1.00 . A A . 25 SER HG 1 1
8 12910 1 1 30 SER N N 181.669 -0.285 5.462 1.00 . A A . 25 SER N 1 1
8 12911 1 1 30 SER O O 180.494 2.154 6.110 1.00 . A A . 25 SER O 1 1
8 12912 1 1 30 SER OG O 182.935 -0.803 7.670 1.00 . A A . 25 SER OG 1 1
8 12913 1 1 31 ILE C C 177.130 2.345 8.440 1.00 . A A . 26 ILE C 1 1
8 12914 1 1 31 ILE CA C 177.917 2.255 7.131 1.00 . A A . 26 ILE CA 1 1
8 12915 1 1 31 ILE CB C 176.912 2.208 5.967 1.00 . A A . 26 ILE CB 1 1
8 12916 1 1 31 ILE CD1 C 174.694 0.963 5.979 1.00 . A A . 26 ILE CD1 1 1
8 12917 1 1 31 ILE CG1 C 176.202 0.853 5.942 1.00 . A A . 26 ILE CG1 1 1
8 12918 1 1 31 ILE CG2 C 177.611 2.474 4.642 1.00 . A A . 26 ILE CG2 1 1
8 12919 1 1 31 ILE H H 178.471 0.238 7.496 1.00 . A A . 26 ILE H 1 1
8 12920 1 1 31 ILE HA H 178.528 3.143 7.014 1.00 . A A . 26 ILE HA 1 1
8 12921 1 1 31 ILE HB H 176.180 2.986 6.120 1.00 . A A . 26 ILE HB 1 1
8 12922 1 1 31 ILE HD11 H 174.376 1.217 6.978 1.00 . A A . 26 ILE HD11 1 1
8 12923 1 1 31 ILE HD12 H 174.257 0.017 5.693 1.00 . A A . 26 ILE HD12 1 1
8 12924 1 1 31 ILE HD13 H 174.371 1.730 5.292 1.00 . A A . 26 ILE HD13 1 1
8 12925 1 1 31 ILE HG12 H 176.474 0.326 5.042 1.00 . A A . 26 ILE HG12 1 1
8 12926 1 1 31 ILE HG13 H 176.517 0.278 6.799 1.00 . A A . 26 ILE HG13 1 1
8 12927 1 1 31 ILE HG21 H 176.972 2.162 3.830 1.00 . A A . 26 ILE HG21 1 1
8 12928 1 1 31 ILE HG22 H 178.536 1.919 4.605 1.00 . A A . 26 ILE HG22 1 1
8 12929 1 1 31 ILE HG23 H 177.820 3.529 4.551 1.00 . A A . 26 ILE HG23 1 1
8 12930 1 1 31 ILE N N 178.794 1.084 7.117 1.00 . A A . 26 ILE N 1 1
8 12931 1 1 31 ILE O O 176.471 1.385 8.839 1.00 . A A . 26 ILE O 1 1
8 12932 1 1 32 PRO C C 174.966 3.392 10.249 1.00 . A A . 27 PRO C 1 1
8 12933 1 1 32 PRO CA C 176.453 3.707 10.382 1.00 . A A . 27 PRO CA 1 1
8 12934 1 1 32 PRO CB C 176.654 5.194 10.682 1.00 . A A . 27 PRO CB 1 1
8 12935 1 1 32 PRO CD C 177.931 4.704 8.720 1.00 . A A . 27 PRO CD 1 1
8 12936 1 1 32 PRO CG C 177.894 5.569 9.948 1.00 . A A . 27 PRO CG 1 1
8 12937 1 1 32 PRO HA H 176.875 3.114 11.182 1.00 . A A . 27 PRO HA 1 1
8 12938 1 1 32 PRO HB2 H 175.801 5.753 10.328 1.00 . A A . 27 PRO HB2 1 1
8 12939 1 1 32 PRO HB3 H 176.769 5.338 11.745 1.00 . A A . 27 PRO HB3 1 1
8 12940 1 1 32 PRO HD2 H 177.447 5.199 7.891 1.00 . A A . 27 PRO HD2 1 1
8 12941 1 1 32 PRO HD3 H 178.950 4.451 8.468 1.00 . A A . 27 PRO HD3 1 1
8 12942 1 1 32 PRO HG2 H 177.854 6.612 9.669 1.00 . A A . 27 PRO HG2 1 1
8 12943 1 1 32 PRO HG3 H 178.760 5.379 10.566 1.00 . A A . 27 PRO HG3 1 1
8 12944 1 1 32 PRO N N 177.178 3.505 9.123 1.00 . A A . 27 PRO N 1 1
8 12945 1 1 32 PRO O O 174.214 4.153 9.640 1.00 . A A . 27 PRO O 1 1
8 12946 1 1 33 ASP C C 172.296 2.660 11.726 1.00 . A A . 28 ASP C 1 1
8 12947 1 1 33 ASP CA C 173.153 1.853 10.760 1.00 . A A . 28 ASP CA 1 1
8 12948 1 1 33 ASP CB C 173.027 0.363 11.086 1.00 . A A . 28 ASP CB 1 1
8 12949 1 1 33 ASP CG C 171.596 -0.131 11.000 1.00 . A A . 28 ASP CG 1 1
8 12950 1 1 33 ASP H H 175.195 1.702 11.288 1.00 . A A . 28 ASP H 1 1
8 12951 1 1 33 ASP HA H 172.799 2.022 9.754 1.00 . A A . 28 ASP HA 1 1
8 12952 1 1 33 ASP HB2 H 173.627 -0.205 10.392 1.00 . A A . 28 ASP HB2 1 1
8 12953 1 1 33 ASP HB3 H 173.386 0.191 12.089 1.00 . A A . 28 ASP HB3 1 1
8 12954 1 1 33 ASP N N 174.551 2.268 10.818 1.00 . A A . 28 ASP N 1 1
8 12955 1 1 33 ASP O O 172.735 3.012 12.821 1.00 . A A . 28 ASP O 1 1
8 12956 1 1 33 ASP OD1 O 170.799 0.482 10.260 1.00 . A A . 28 ASP OD1 1 1
8 12957 1 1 33 ASP OD2 O 171.271 -1.131 11.674 1.00 . A A . 28 ASP OD2 1 1
8 12958 1 1 34 ASP C C 168.779 2.968 12.170 1.00 . A A . 29 ASP C 1 1
8 12959 1 1 34 ASP CA C 170.125 3.678 12.142 1.00 . A A . 29 ASP CA 1 1
8 12960 1 1 34 ASP CB C 169.961 5.105 11.619 1.00 . A A . 29 ASP CB 1 1
8 12961 1 1 34 ASP CG C 171.288 5.827 11.475 1.00 . A A . 29 ASP CG 1 1
8 12962 1 1 34 ASP H H 170.772 2.609 10.439 1.00 . A A . 29 ASP H 1 1
8 12963 1 1 34 ASP HA H 170.522 3.712 13.147 1.00 . A A . 29 ASP HA 1 1
8 12964 1 1 34 ASP HB2 H 169.484 5.076 10.652 1.00 . A A . 29 ASP HB2 1 1
8 12965 1 1 34 ASP HB3 H 169.342 5.665 12.304 1.00 . A A . 29 ASP HB3 1 1
8 12966 1 1 34 ASP N N 171.064 2.931 11.316 1.00 . A A . 29 ASP N 1 1
8 12967 1 1 34 ASP O O 167.727 3.592 12.027 1.00 . A A . 29 ASP O 1 1
8 12968 1 1 34 ASP OD1 O 172.116 5.389 10.649 1.00 . A A . 29 ASP OD1 1 1
8 12969 1 1 34 ASP OD2 O 171.499 6.830 12.190 1.00 . A A . 29 ASP OD2 1 1
8 12970 1 1 35 GLY C C 166.982 0.686 11.040 1.00 . A A . 30 GLY C 1 1
8 12971 1 1 35 GLY CA C 167.626 0.860 12.401 1.00 . A A . 30 GLY CA 1 1
8 12972 1 1 35 GLY H H 169.692 1.220 12.464 1.00 . A A . 30 GLY H 1 1
8 12973 1 1 35 GLY HA2 H 167.866 -0.114 12.802 1.00 . A A . 30 GLY HA2 1 1
8 12974 1 1 35 GLY HA3 H 166.932 1.342 13.056 1.00 . A A . 30 GLY HA3 1 1
8 12975 1 1 35 GLY N N 168.829 1.653 12.354 1.00 . A A . 30 GLY N 1 1
8 12976 1 1 35 GLY O O 165.757 0.710 10.919 1.00 . A A . 30 GLY O 1 1
8 12977 1 1 36 PHE C C 166.878 -1.123 8.425 1.00 . A A . 31 PHE C 1 1
8 12978 1 1 36 PHE CA C 167.299 0.320 8.658 1.00 . A A . 31 PHE CA 1 1
8 12979 1 1 36 PHE CB C 168.350 0.707 7.613 1.00 . A A . 31 PHE CB 1 1
8 12980 1 1 36 PHE CD1 C 168.235 3.156 8.136 1.00 . A A . 31 PHE CD1 1 1
8 12981 1 1 36 PHE CD2 C 170.382 2.160 7.848 1.00 . A A . 31 PHE CD2 1 1
8 12982 1 1 36 PHE CE1 C 168.832 4.380 8.373 1.00 . A A . 31 PHE CE1 1 1
8 12983 1 1 36 PHE CE2 C 170.984 3.381 8.084 1.00 . A A . 31 PHE CE2 1 1
8 12984 1 1 36 PHE CG C 169.002 2.035 7.871 1.00 . A A . 31 PHE CG 1 1
8 12985 1 1 36 PHE CZ C 170.208 4.492 8.345 1.00 . A A . 31 PHE CZ 1 1
8 12986 1 1 36 PHE H H 168.774 0.490 10.168 1.00 . A A . 31 PHE H 1 1
8 12987 1 1 36 PHE HA H 166.435 0.957 8.538 1.00 . A A . 31 PHE HA 1 1
8 12988 1 1 36 PHE HB2 H 169.122 -0.045 7.597 1.00 . A A . 31 PHE HB2 1 1
8 12989 1 1 36 PHE HB3 H 167.880 0.746 6.638 1.00 . A A . 31 PHE HB3 1 1
8 12990 1 1 36 PHE HD1 H 167.160 3.068 8.158 1.00 . A A . 31 PHE HD1 1 1
8 12991 1 1 36 PHE HD2 H 170.991 1.292 7.644 1.00 . A A . 31 PHE HD2 1 1
8 12992 1 1 36 PHE HE1 H 168.221 5.248 8.577 1.00 . A A . 31 PHE HE1 1 1
8 12993 1 1 36 PHE HE2 H 172.060 3.466 8.063 1.00 . A A . 31 PHE HE2 1 1
8 12994 1 1 36 PHE HZ H 170.676 5.447 8.528 1.00 . A A . 31 PHE HZ 1 1
8 12995 1 1 36 PHE N N 167.807 0.505 10.012 1.00 . A A . 31 PHE N 1 1
8 12996 1 1 36 PHE O O 166.830 -1.933 9.350 1.00 . A A . 31 PHE O 1 1
8 12997 1 1 37 SER C C 166.969 -3.226 5.568 1.00 . A A . 32 SER C 1 1
8 12998 1 1 37 SER CA C 166.171 -2.760 6.777 1.00 . A A . 32 SER CA 1 1
8 12999 1 1 37 SER CB C 164.674 -2.788 6.462 1.00 . A A . 32 SER CB 1 1
8 13000 1 1 37 SER H H 166.646 -0.731 6.492 1.00 . A A . 32 SER H 1 1
8 13001 1 1 37 SER HA H 166.373 -3.427 7.599 1.00 . A A . 32 SER HA 1 1
8 13002 1 1 37 SER HB2 H 164.168 -2.048 7.062 1.00 . A A . 32 SER HB2 1 1
8 13003 1 1 37 SER HB3 H 164.525 -2.567 5.416 1.00 . A A . 32 SER HB3 1 1
8 13004 1 1 37 SER HG H 163.860 -4.486 5.923 1.00 . A A . 32 SER HG 1 1
8 13005 1 1 37 SER N N 166.582 -1.427 7.172 1.00 . A A . 32 SER N 1 1
8 13006 1 1 37 SER O O 167.200 -4.423 5.401 1.00 . A A . 32 SER O 1 1
8 13007 1 1 37 SER OG O 164.118 -4.061 6.744 1.00 . A A . 32 SER OG 1 1
8 13008 1 1 38 LEU C C 169.321 -1.696 3.271 1.00 . A A . 33 LEU C 1 1
8 13009 1 1 38 LEU CA C 168.186 -2.666 3.549 1.00 . A A . 33 LEU CA 1 1
8 13010 1 1 38 LEU CB C 167.316 -2.760 2.297 1.00 . A A . 33 LEU CB 1 1
8 13011 1 1 38 LEU CD1 C 167.828 -5.111 1.578 1.00 . A A . 33 LEU CD1 1 1
8 13012 1 1 38 LEU CD2 C 167.193 -3.396 -0.128 1.00 . A A . 33 LEU CD2 1 1
8 13013 1 1 38 LEU CG C 167.902 -3.642 1.194 1.00 . A A . 33 LEU CG 1 1
8 13014 1 1 38 LEU H H 167.200 -1.326 4.900 1.00 . A A . 33 LEU H 1 1
8 13015 1 1 38 LEU HA H 168.610 -3.639 3.744 1.00 . A A . 33 LEU HA 1 1
8 13016 1 1 38 LEU HB2 H 166.343 -3.136 2.570 1.00 . A A . 33 LEU HB2 1 1
8 13017 1 1 38 LEU HB3 H 167.200 -1.771 1.900 1.00 . A A . 33 LEU HB3 1 1
8 13018 1 1 38 LEU HD11 H 168.695 -5.627 1.192 1.00 . A A . 33 LEU HD11 1 1
8 13019 1 1 38 LEU HD12 H 166.933 -5.547 1.163 1.00 . A A . 33 LEU HD12 1 1
8 13020 1 1 38 LEU HD13 H 167.807 -5.201 2.655 1.00 . A A . 33 LEU HD13 1 1
8 13021 1 1 38 LEU HD21 H 167.903 -3.496 -0.939 1.00 . A A . 33 LEU HD21 1 1
8 13022 1 1 38 LEU HD22 H 166.776 -2.402 -0.135 1.00 . A A . 33 LEU HD22 1 1
8 13023 1 1 38 LEU HD23 H 166.402 -4.121 -0.253 1.00 . A A . 33 LEU HD23 1 1
8 13024 1 1 38 LEU HG H 168.946 -3.385 1.065 1.00 . A A . 33 LEU HG 1 1
8 13025 1 1 38 LEU N N 167.402 -2.285 4.726 1.00 . A A . 33 LEU N 1 1
8 13026 1 1 38 LEU O O 169.139 -0.484 3.307 1.00 . A A . 33 LEU O 1 1
8 13027 1 1 39 PHE C C 172.205 -1.862 1.268 1.00 . A A . 34 PHE C 1 1
8 13028 1 1 39 PHE CA C 171.663 -1.470 2.643 1.00 . A A . 34 PHE CA 1 1
8 13029 1 1 39 PHE CB C 172.737 -1.686 3.703 1.00 . A A . 34 PHE CB 1 1
8 13030 1 1 39 PHE CD1 C 174.145 0.223 2.882 1.00 . A A . 34 PHE CD1 1 1
8 13031 1 1 39 PHE CD2 C 175.231 -1.823 3.451 1.00 . A A . 34 PHE CD2 1 1
8 13032 1 1 39 PHE CE1 C 175.364 0.777 2.536 1.00 . A A . 34 PHE CE1 1 1
8 13033 1 1 39 PHE CE2 C 176.453 -1.274 3.108 1.00 . A A . 34 PHE CE2 1 1
8 13034 1 1 39 PHE CG C 174.067 -1.082 3.343 1.00 . A A . 34 PHE CG 1 1
8 13035 1 1 39 PHE CZ C 176.519 0.027 2.649 1.00 . A A . 34 PHE CZ 1 1
8 13036 1 1 39 PHE H H 170.551 -3.228 2.947 1.00 . A A . 34 PHE H 1 1
8 13037 1 1 39 PHE HA H 171.381 -0.430 2.631 1.00 . A A . 34 PHE HA 1 1
8 13038 1 1 39 PHE HB2 H 172.405 -1.251 4.629 1.00 . A A . 34 PHE HB2 1 1
8 13039 1 1 39 PHE HB3 H 172.880 -2.745 3.844 1.00 . A A . 34 PHE HB3 1 1
8 13040 1 1 39 PHE HD1 H 173.244 0.811 2.794 1.00 . A A . 34 PHE HD1 1 1
8 13041 1 1 39 PHE HD2 H 175.181 -2.840 3.808 1.00 . A A . 34 PHE HD2 1 1
8 13042 1 1 39 PHE HE1 H 175.412 1.794 2.178 1.00 . A A . 34 PHE HE1 1 1
8 13043 1 1 39 PHE HE2 H 177.354 -1.862 3.198 1.00 . A A . 34 PHE HE2 1 1
8 13044 1 1 39 PHE HZ H 177.471 0.459 2.380 1.00 . A A . 34 PHE HZ 1 1
8 13045 1 1 39 PHE N N 170.486 -2.256 2.965 1.00 . A A . 34 PHE N 1 1
8 13046 1 1 39 PHE O O 172.838 -2.907 1.117 1.00 . A A . 34 PHE O 1 1
8 13047 1 1 40 ALA C C 173.706 -0.501 -1.376 1.00 . A A . 35 ALA C 1 1
8 13048 1 1 40 ALA CA C 172.432 -1.283 -1.086 1.00 . A A . 35 ALA CA 1 1
8 13049 1 1 40 ALA CB C 171.349 -0.943 -2.100 1.00 . A A . 35 ALA CB 1 1
8 13050 1 1 40 ALA H H 171.456 -0.199 0.447 1.00 . A A . 35 ALA H 1 1
8 13051 1 1 40 ALA HA H 172.644 -2.341 -1.164 1.00 . A A . 35 ALA HA 1 1
8 13052 1 1 40 ALA HB1 H 171.170 -1.797 -2.738 1.00 . A A . 35 ALA HB1 1 1
8 13053 1 1 40 ALA HB2 H 171.668 -0.105 -2.703 1.00 . A A . 35 ALA HB2 1 1
8 13054 1 1 40 ALA HB3 H 170.438 -0.685 -1.580 1.00 . A A . 35 ALA HB3 1 1
8 13055 1 1 40 ALA N N 171.961 -1.019 0.268 1.00 . A A . 35 ALA N 1 1
8 13056 1 1 40 ALA O O 173.756 0.714 -1.189 1.00 . A A . 35 ALA O 1 1
8 13057 1 1 41 PHE C C 176.340 -0.640 -3.611 1.00 . A A . 36 PHE C 1 1
8 13058 1 1 41 PHE CA C 176.024 -0.580 -2.118 1.00 . A A . 36 PHE CA 1 1
8 13059 1 1 41 PHE CB C 177.129 -1.276 -1.320 1.00 . A A . 36 PHE CB 1 1
8 13060 1 1 41 PHE CD1 C 178.742 0.632 -1.099 1.00 . A A . 36 PHE CD1 1 1
8 13061 1 1 41 PHE CD2 C 179.517 -1.402 -2.069 1.00 . A A . 36 PHE CD2 1 1
8 13062 1 1 41 PHE CE1 C 179.996 1.190 -1.260 1.00 . A A . 36 PHE CE1 1 1
8 13063 1 1 41 PHE CE2 C 180.774 -0.849 -2.234 1.00 . A A . 36 PHE CE2 1 1
8 13064 1 1 41 PHE CG C 178.489 -0.669 -1.502 1.00 . A A . 36 PHE CG 1 1
8 13065 1 1 41 PHE CZ C 181.014 0.449 -1.829 1.00 . A A . 36 PHE CZ 1 1
8 13066 1 1 41 PHE H H 174.644 -2.174 -1.937 1.00 . A A . 36 PHE H 1 1
8 13067 1 1 41 PHE HA H 175.968 0.454 -1.813 1.00 . A A . 36 PHE HA 1 1
8 13068 1 1 41 PHE HB2 H 176.886 -1.230 -0.270 1.00 . A A . 36 PHE HB2 1 1
8 13069 1 1 41 PHE HB3 H 177.183 -2.310 -1.625 1.00 . A A . 36 PHE HB3 1 1
8 13070 1 1 41 PHE HD1 H 177.949 1.212 -0.655 1.00 . A A . 36 PHE HD1 1 1
8 13071 1 1 41 PHE HD2 H 179.331 -2.418 -2.386 1.00 . A A . 36 PHE HD2 1 1
8 13072 1 1 41 PHE HE1 H 180.180 2.204 -0.941 1.00 . A A . 36 PHE HE1 1 1
8 13073 1 1 41 PHE HE2 H 181.566 -1.432 -2.679 1.00 . A A . 36 PHE HE2 1 1
8 13074 1 1 41 PHE HZ H 181.993 0.883 -1.956 1.00 . A A . 36 PHE HZ 1 1
8 13075 1 1 41 PHE N N 174.741 -1.207 -1.819 1.00 . A A . 36 PHE N 1 1
8 13076 1 1 41 PHE O O 176.360 -1.716 -4.203 1.00 . A A . 36 PHE O 1 1
8 13077 1 1 42 HIS C C 178.203 1.418 -5.773 1.00 . A A . 37 HIS C 1 1
8 13078 1 1 42 HIS CA C 176.907 0.629 -5.618 1.00 . A A . 37 HIS CA 1 1
8 13079 1 1 42 HIS CB C 175.779 1.369 -6.322 1.00 . A A . 37 HIS CB 1 1
8 13080 1 1 42 HIS CD2 C 174.738 -0.837 -7.204 1.00 . A A . 37 HIS CD2 1 1
8 13081 1 1 42 HIS CE1 C 173.502 0.001 -8.808 1.00 . A A . 37 HIS CE1 1 1
8 13082 1 1 42 HIS CG C 174.933 0.502 -7.206 1.00 . A A . 37 HIS CG 1 1
8 13083 1 1 42 HIS H H 176.549 1.355 -3.689 1.00 . A A . 37 HIS H 1 1
8 13084 1 1 42 HIS HA H 177.018 -0.359 -6.033 1.00 . A A . 37 HIS HA 1 1
8 13085 1 1 42 HIS HB2 H 175.135 1.809 -5.576 1.00 . A A . 37 HIS HB2 1 1
8 13086 1 1 42 HIS HB3 H 176.205 2.153 -6.909 1.00 . A A . 37 HIS HB3 1 1
8 13087 1 1 42 HIS HD1 H 174.063 1.938 -8.481 1.00 . A A . 37 HIS HD1 1 1
8 13088 1 1 42 HIS HD2 H 175.194 -1.548 -6.533 1.00 . A A . 37 HIS HD2 1 1
8 13089 1 1 42 HIS HE1 H 172.813 0.090 -9.635 1.00 . A A . 37 HIS HE1 1 1
8 13090 1 1 42 HIS HE2 H 173.570 -2.020 -8.487 1.00 . A A . 37 HIS HE2 1 1
8 13091 1 1 42 HIS N N 176.585 0.526 -4.210 1.00 . A A . 37 HIS N 1 1
8 13092 1 1 42 HIS ND1 N 174.143 0.997 -8.225 1.00 . A A . 37 HIS ND1 1 1
8 13093 1 1 42 HIS NE2 N 173.845 -1.122 -8.209 1.00 . A A . 37 HIS NE2 1 1
8 13094 1 1 42 HIS O O 178.241 2.592 -5.416 1.00 . A A . 37 HIS O 1 1
8 13095 1 1 43 GLY C C 181.412 1.084 -7.523 1.00 . A A . 38 GLY C 1 1
8 13096 1 1 43 GLY CA C 180.513 1.542 -6.400 1.00 . A A . 38 GLY CA 1 1
8 13097 1 1 43 GLY H H 179.225 -0.153 -6.553 1.00 . A A . 38 GLY H 1 1
8 13098 1 1 43 GLY HA2 H 180.273 2.581 -6.561 1.00 . A A . 38 GLY HA2 1 1
8 13099 1 1 43 GLY HA3 H 181.055 1.457 -5.469 1.00 . A A . 38 GLY HA3 1 1
8 13100 1 1 43 GLY N N 179.273 0.798 -6.278 1.00 . A A . 38 GLY N 1 1
8 13101 1 1 43 GLY O O 181.582 -0.112 -7.748 1.00 . A A . 38 GLY O 1 1
8 13102 1 1 44 LYS C C 184.275 2.401 -9.028 1.00 . A A . 39 LYS C 1 1
8 13103 1 1 44 LYS CA C 182.918 1.771 -9.307 1.00 . A A . 39 LYS CA 1 1
8 13104 1 1 44 LYS CB C 182.351 2.305 -10.624 1.00 . A A . 39 LYS CB 1 1
8 13105 1 1 44 LYS CD C 182.602 2.284 -13.124 1.00 . A A . 39 LYS CD 1 1
8 13106 1 1 44 LYS CE C 181.309 1.935 -13.844 1.00 . A A . 39 LYS CE 1 1
8 13107 1 1 44 LYS CG C 182.757 1.487 -11.839 1.00 . A A . 39 LYS CG 1 1
8 13108 1 1 44 LYS H H 181.842 2.986 -7.966 1.00 . A A . 39 LYS H 1 1
8 13109 1 1 44 LYS HA H 183.035 0.701 -9.380 1.00 . A A . 39 LYS HA 1 1
8 13110 1 1 44 LYS HB2 H 181.272 2.308 -10.563 1.00 . A A . 39 LYS HB2 1 1
8 13111 1 1 44 LYS HB3 H 182.697 3.317 -10.767 1.00 . A A . 39 LYS HB3 1 1
8 13112 1 1 44 LYS HD2 H 182.594 3.337 -12.885 1.00 . A A . 39 LYS HD2 1 1
8 13113 1 1 44 LYS HD3 H 183.436 2.065 -13.775 1.00 . A A . 39 LYS HD3 1 1
8 13114 1 1 44 LYS HE2 H 181.490 1.950 -14.908 1.00 . A A . 39 LYS HE2 1 1
8 13115 1 1 44 LYS HE3 H 181.003 0.944 -13.545 1.00 . A A . 39 LYS HE3 1 1
8 13116 1 1 44 LYS HG2 H 183.791 1.192 -11.733 1.00 . A A . 39 LYS HG2 1 1
8 13117 1 1 44 LYS HG3 H 182.133 0.607 -11.893 1.00 . A A . 39 LYS HG3 1 1
8 13118 1 1 44 LYS HZ1 H 179.299 2.408 -13.526 1.00 . A A . 39 LYS HZ1 1 1
8 13119 1 1 44 LYS HZ2 H 180.193 3.657 -14.232 1.00 . A A . 39 LYS HZ2 1 1
8 13120 1 1 44 LYS HZ3 H 180.374 3.317 -12.587 1.00 . A A . 39 LYS HZ3 1 1
8 13121 1 1 44 LYS N N 182.008 2.052 -8.214 1.00 . A A . 39 LYS N 1 1
8 13122 1 1 44 LYS NZ N 180.217 2.897 -13.525 1.00 . A A . 39 LYS NZ 1 1
8 13123 1 1 44 LYS O O 184.370 3.596 -8.741 1.00 . A A . 39 LYS O 1 1
8 13124 1 1 45 LEU C C 187.331 2.540 -10.144 1.00 . A A . 40 LEU C 1 1
8 13125 1 1 45 LEU CA C 186.671 2.082 -8.848 1.00 . A A . 40 LEU CA 1 1
8 13126 1 1 45 LEU CB C 187.517 1.000 -8.171 1.00 . A A . 40 LEU CB 1 1
8 13127 1 1 45 LEU CD1 C 189.360 -0.572 -8.803 1.00 . A A . 40 LEU CD1 1 1
8 13128 1 1 45 LEU CD2 C 186.986 -1.359 -8.836 1.00 . A A . 40 LEU CD2 1 1
8 13129 1 1 45 LEU CG C 187.916 -0.176 -9.065 1.00 . A A . 40 LEU CG 1 1
8 13130 1 1 45 LEU H H 185.186 0.648 -9.326 1.00 . A A . 40 LEU H 1 1
8 13131 1 1 45 LEU HA H 186.593 2.930 -8.184 1.00 . A A . 40 LEU HA 1 1
8 13132 1 1 45 LEU HB2 H 188.417 1.464 -7.797 1.00 . A A . 40 LEU HB2 1 1
8 13133 1 1 45 LEU HB3 H 186.958 0.612 -7.333 1.00 . A A . 40 LEU HB3 1 1
8 13134 1 1 45 LEU HD11 H 189.896 0.270 -8.392 1.00 . A A . 40 LEU HD11 1 1
8 13135 1 1 45 LEU HD12 H 189.825 -0.877 -9.731 1.00 . A A . 40 LEU HD12 1 1
8 13136 1 1 45 LEU HD13 H 189.386 -1.393 -8.102 1.00 . A A . 40 LEU HD13 1 1
8 13137 1 1 45 LEU HD21 H 187.424 -2.026 -8.109 1.00 . A A . 40 LEU HD21 1 1
8 13138 1 1 45 LEU HD22 H 186.840 -1.886 -9.767 1.00 . A A . 40 LEU HD22 1 1
8 13139 1 1 45 LEU HD23 H 186.034 -1.003 -8.471 1.00 . A A . 40 LEU HD23 1 1
8 13140 1 1 45 LEU HG H 187.835 0.121 -10.100 1.00 . A A . 40 LEU HG 1 1
8 13141 1 1 45 LEU N N 185.323 1.593 -9.102 1.00 . A A . 40 LEU N 1 1
8 13142 1 1 45 LEU O O 187.157 1.922 -11.195 1.00 . A A . 40 LEU O 1 1
8 13143 1 1 46 ASN C C 187.756 4.637 -12.278 1.00 . A A . 41 ASN C 1 1
8 13144 1 1 46 ASN CA C 188.765 4.175 -11.231 1.00 . A A . 41 ASN CA 1 1
8 13145 1 1 46 ASN CB C 189.706 3.130 -11.836 1.00 . A A . 41 ASN CB 1 1
8 13146 1 1 46 ASN CG C 191.008 3.737 -12.322 1.00 . A A . 41 ASN CG 1 1
8 13147 1 1 46 ASN H H 188.182 4.082 -9.199 1.00 . A A . 41 ASN H 1 1
8 13148 1 1 46 ASN HA H 189.347 5.027 -10.907 1.00 . A A . 41 ASN HA 1 1
8 13149 1 1 46 ASN HB2 H 189.935 2.385 -11.089 1.00 . A A . 41 ASN HB2 1 1
8 13150 1 1 46 ASN HB3 H 189.216 2.655 -12.673 1.00 . A A . 41 ASN HB3 1 1
8 13151 1 1 46 ASN HD21 H 190.442 3.494 -14.213 1.00 . A A . 41 ASN HD21 1 1
8 13152 1 1 46 ASN HD22 H 191.997 4.211 -13.980 1.00 . A A . 41 ASN HD22 1 1
8 13153 1 1 46 ASN N N 188.084 3.631 -10.063 1.00 . A A . 41 ASN N 1 1
8 13154 1 1 46 ASN ND2 N 191.165 3.823 -13.639 1.00 . A A . 41 ASN ND2 1 1
8 13155 1 1 46 ASN O O 187.956 4.439 -13.477 1.00 . A A . 41 ASN O 1 1
8 13156 1 1 46 ASN OD1 O 191.862 4.124 -11.526 1.00 . A A . 41 ASN OD1 1 1
8 13157 1 1 47 GLU C C 184.579 6.497 -11.910 1.00 . A A . 42 GLU C 1 1
8 13158 1 1 47 GLU CA C 185.645 5.764 -12.705 1.00 . A A . 42 GLU CA 1 1
8 13159 1 1 47 GLU CB C 185.009 4.631 -13.508 1.00 . A A . 42 GLU CB 1 1
8 13160 1 1 47 GLU CD C 183.454 4.016 -15.402 1.00 . A A . 42 GLU CD 1 1
8 13161 1 1 47 GLU CG C 184.025 5.133 -14.550 1.00 . A A . 42 GLU CG 1 1
8 13162 1 1 47 GLU H H 186.574 5.402 -10.854 1.00 . A A . 42 GLU H 1 1
8 13163 1 1 47 GLU HA H 186.107 6.460 -13.388 1.00 . A A . 42 GLU HA 1 1
8 13164 1 1 47 GLU HB2 H 185.788 4.078 -14.011 1.00 . A A . 42 GLU HB2 1 1
8 13165 1 1 47 GLU HB3 H 184.485 3.973 -12.833 1.00 . A A . 42 GLU HB3 1 1
8 13166 1 1 47 GLU HG2 H 183.213 5.634 -14.045 1.00 . A A . 42 GLU HG2 1 1
8 13167 1 1 47 GLU HG3 H 184.533 5.835 -15.195 1.00 . A A . 42 GLU HG3 1 1
8 13168 1 1 47 GLU N N 186.677 5.264 -11.817 1.00 . A A . 42 GLU N 1 1
8 13169 1 1 47 GLU O O 183.812 5.892 -11.160 1.00 . A A . 42 GLU O 1 1
8 13170 1 1 47 GLU OE1 O 184.180 3.033 -15.658 1.00 . A A . 42 GLU OE1 1 1
8 13171 1 1 47 GLU OE2 O 182.279 4.125 -15.814 1.00 . A A . 42 GLU OE2 1 1
8 13172 1 1 48 GLU C C 182.172 8.168 -11.523 1.00 . A A . 43 GLU C 1 1
8 13173 1 1 48 GLU CA C 183.605 8.666 -11.377 1.00 . A A . 43 GLU CA 1 1
8 13174 1 1 48 GLU CB C 183.704 10.100 -11.895 1.00 . A A . 43 GLU CB 1 1
8 13175 1 1 48 GLU CD C 185.184 12.106 -12.285 1.00 . A A . 43 GLU CD 1 1
8 13176 1 1 48 GLU CG C 185.096 10.679 -11.780 1.00 . A A . 43 GLU CG 1 1
8 13177 1 1 48 GLU H H 185.208 8.210 -12.678 1.00 . A A . 43 GLU H 1 1
8 13178 1 1 48 GLU HA H 183.866 8.660 -10.332 1.00 . A A . 43 GLU HA 1 1
8 13179 1 1 48 GLU HB2 H 183.413 10.117 -12.936 1.00 . A A . 43 GLU HB2 1 1
8 13180 1 1 48 GLU HB3 H 183.030 10.726 -11.330 1.00 . A A . 43 GLU HB3 1 1
8 13181 1 1 48 GLU HG2 H 185.398 10.658 -10.745 1.00 . A A . 43 GLU HG2 1 1
8 13182 1 1 48 GLU HG3 H 185.765 10.066 -12.358 1.00 . A A . 43 GLU HG3 1 1
8 13183 1 1 48 GLU N N 184.555 7.808 -12.075 1.00 . A A . 43 GLU N 1 1
8 13184 1 1 48 GLU O O 181.920 7.088 -12.054 1.00 . A A . 43 GLU O 1 1
8 13185 1 1 48 GLU OE1 O 184.507 12.982 -11.708 1.00 . A A . 43 GLU OE1 1 1
8 13186 1 1 48 GLU OE2 O 185.929 12.347 -13.257 1.00 . A A . 43 GLU OE2 1 1
8 13187 1 1 49 MET C C 179.057 9.682 -11.907 1.00 . A A . 44 MET C 1 1
8 13188 1 1 49 MET CA C 179.828 8.647 -11.100 1.00 . A A . 44 MET CA 1 1
8 13189 1 1 49 MET CB C 179.253 8.554 -9.686 1.00 . A A . 44 MET CB 1 1
8 13190 1 1 49 MET CE C 178.775 4.717 -8.595 1.00 . A A . 44 MET CE 1 1
8 13191 1 1 49 MET CG C 179.716 7.323 -8.928 1.00 . A A . 44 MET CG 1 1
8 13192 1 1 49 MET H H 181.517 9.821 -10.633 1.00 . A A . 44 MET H 1 1
8 13193 1 1 49 MET HA H 179.732 7.685 -11.581 1.00 . A A . 44 MET HA 1 1
8 13194 1 1 49 MET HB2 H 179.553 9.430 -9.129 1.00 . A A . 44 MET HB2 1 1
8 13195 1 1 49 MET HB3 H 178.176 8.530 -9.750 1.00 . A A . 44 MET HB3 1 1
8 13196 1 1 49 MET HE1 H 178.127 4.039 -8.052 1.00 . A A . 44 MET HE1 1 1
8 13197 1 1 49 MET HE2 H 179.802 4.529 -8.320 1.00 . A A . 44 MET HE2 1 1
8 13198 1 1 49 MET HE3 H 178.651 4.561 -9.655 1.00 . A A . 44 MET HE3 1 1
8 13199 1 1 49 MET HG2 H 180.239 6.673 -9.612 1.00 . A A . 44 MET HG2 1 1
8 13200 1 1 49 MET HG3 H 180.391 7.633 -8.143 1.00 . A A . 44 MET HG3 1 1
8 13201 1 1 49 MET N N 181.242 8.978 -11.041 1.00 . A A . 44 MET N 1 1
8 13202 1 1 49 MET O O 179.257 10.886 -11.748 1.00 . A A . 44 MET O 1 1
8 13203 1 1 49 MET SD S 178.347 6.411 -8.186 1.00 . A A . 44 MET SD 1 1
8 13204 1 1 50 ASP C C 176.042 9.385 -13.926 1.00 . A A . 45 ASP C 1 1
8 13205 1 1 50 ASP CA C 177.369 10.064 -13.612 1.00 . A A . 45 ASP CA 1 1
8 13206 1 1 50 ASP CB C 178.124 10.386 -14.900 1.00 . A A . 45 ASP CB 1 1
8 13207 1 1 50 ASP CG C 177.581 11.616 -15.600 1.00 . A A . 45 ASP CG 1 1
8 13208 1 1 50 ASP H H 178.071 8.228 -12.847 1.00 . A A . 45 ASP H 1 1
8 13209 1 1 50 ASP HA H 177.179 10.979 -13.071 1.00 . A A . 45 ASP HA 1 1
8 13210 1 1 50 ASP HB2 H 179.161 10.557 -14.660 1.00 . A A . 45 ASP HB2 1 1
8 13211 1 1 50 ASP HB3 H 178.050 9.546 -15.571 1.00 . A A . 45 ASP HB3 1 1
8 13212 1 1 50 ASP N N 178.180 9.199 -12.771 1.00 . A A . 45 ASP N 1 1
8 13213 1 1 50 ASP O O 175.754 9.052 -15.076 1.00 . A A . 45 ASP O 1 1
8 13214 1 1 50 ASP OD1 O 176.400 11.594 -16.007 1.00 . A A . 45 ASP OD1 1 1
8 13215 1 1 50 ASP OD2 O 178.337 12.601 -15.742 1.00 . A A . 45 ASP OD2 1 1
8 13216 1 1 51 GLY C C 173.983 7.159 -12.341 1.00 . A A . 46 GLY C 1 1
8 13217 1 1 51 GLY CA C 173.986 8.503 -13.034 1.00 . A A . 46 GLY CA 1 1
8 13218 1 1 51 GLY H H 175.541 9.429 -12.001 1.00 . A A . 46 GLY H 1 1
8 13219 1 1 51 GLY HA2 H 173.209 9.125 -12.615 1.00 . A A . 46 GLY HA2 1 1
8 13220 1 1 51 GLY HA3 H 173.801 8.361 -14.075 1.00 . A A . 46 GLY HA3 1 1
8 13221 1 1 51 GLY N N 175.253 9.161 -12.883 1.00 . A A . 46 GLY N 1 1
8 13222 1 1 51 GLY O O 174.892 6.356 -12.541 1.00 . A A . 46 GLY O 1 1
8 13223 1 1 52 LEU C C 173.188 4.463 -11.640 1.00 . A A . 47 LEU C 1 1
8 13224 1 1 52 LEU CA C 172.856 5.671 -10.769 1.00 . A A . 47 LEU CA 1 1
8 13225 1 1 52 LEU CB C 171.444 5.546 -10.202 1.00 . A A . 47 LEU CB 1 1
8 13226 1 1 52 LEU CD1 C 169.505 6.913 -9.393 1.00 . A A . 47 LEU CD1 1 1
8 13227 1 1 52 LEU CD2 C 171.431 6.448 -7.867 1.00 . A A . 47 LEU CD2 1 1
8 13228 1 1 52 LEU CG C 171.008 6.704 -9.304 1.00 . A A . 47 LEU CG 1 1
8 13229 1 1 52 LEU H H 172.284 7.605 -11.390 1.00 . A A . 47 LEU H 1 1
8 13230 1 1 52 LEU HA H 173.557 5.710 -9.950 1.00 . A A . 47 LEU HA 1 1
8 13231 1 1 52 LEU HB2 H 170.751 5.473 -11.028 1.00 . A A . 47 LEU HB2 1 1
8 13232 1 1 52 LEU HB3 H 171.391 4.638 -9.630 1.00 . A A . 47 LEU HB3 1 1
8 13233 1 1 52 LEU HD11 H 169.230 7.123 -10.416 1.00 . A A . 47 LEU HD11 1 1
8 13234 1 1 52 LEU HD12 H 169.219 7.745 -8.765 1.00 . A A . 47 LEU HD12 1 1
8 13235 1 1 52 LEU HD13 H 168.998 6.020 -9.059 1.00 . A A . 47 LEU HD13 1 1
8 13236 1 1 52 LEU HD21 H 172.359 5.895 -7.860 1.00 . A A . 47 LEU HD21 1 1
8 13237 1 1 52 LEU HD22 H 170.667 5.874 -7.365 1.00 . A A . 47 LEU HD22 1 1
8 13238 1 1 52 LEU HD23 H 171.569 7.389 -7.358 1.00 . A A . 47 LEU HD23 1 1
8 13239 1 1 52 LEU HG H 171.493 7.612 -9.638 1.00 . A A . 47 LEU HG 1 1
8 13240 1 1 52 LEU N N 172.971 6.919 -11.513 1.00 . A A . 47 LEU N 1 1
8 13241 1 1 52 LEU O O 172.316 3.904 -12.306 1.00 . A A . 47 LEU O 1 1
8 13242 1 1 53 GLU C C 175.436 1.820 -11.513 1.00 . A A . 48 GLU C 1 1
8 13243 1 1 53 GLU CA C 174.918 2.933 -12.416 1.00 . A A . 48 GLU CA 1 1
8 13244 1 1 53 GLU CB C 176.014 3.369 -13.390 1.00 . A A . 48 GLU CB 1 1
8 13245 1 1 53 GLU CD C 176.169 3.482 -15.909 1.00 . A A . 48 GLU CD 1 1
8 13246 1 1 53 GLU CG C 175.483 4.005 -14.664 1.00 . A A . 48 GLU CG 1 1
8 13247 1 1 53 GLU H H 175.106 4.563 -11.078 1.00 . A A . 48 GLU H 1 1
8 13248 1 1 53 GLU HA H 174.076 2.561 -12.980 1.00 . A A . 48 GLU HA 1 1
8 13249 1 1 53 GLU HB2 H 176.655 4.085 -12.896 1.00 . A A . 48 GLU HB2 1 1
8 13250 1 1 53 GLU HB3 H 176.602 2.504 -13.663 1.00 . A A . 48 GLU HB3 1 1
8 13251 1 1 53 GLU HG2 H 174.427 3.797 -14.740 1.00 . A A . 48 GLU HG2 1 1
8 13252 1 1 53 GLU HG3 H 175.634 5.073 -14.607 1.00 . A A . 48 GLU HG3 1 1
8 13253 1 1 53 GLU N N 174.459 4.071 -11.629 1.00 . A A . 48 GLU N 1 1
8 13254 1 1 53 GLU O O 175.873 2.069 -10.391 1.00 . A A . 48 GLU O 1 1
8 13255 1 1 53 GLU OE1 O 177.281 2.925 -15.784 1.00 . A A . 48 GLU OE1 1 1
8 13256 1 1 53 GLU OE2 O 175.598 3.627 -17.010 1.00 . A A . 48 GLU OE2 1 1
8 13257 1 1 54 ALA C C 177.280 -0.416 -10.801 1.00 . A A . 49 ALA C 1 1
8 13258 1 1 54 ALA CA C 175.831 -0.567 -11.257 1.00 . A A . 49 ALA CA 1 1
8 13259 1 1 54 ALA CB C 175.669 -1.831 -12.086 1.00 . A A . 49 ALA CB 1 1
8 13260 1 1 54 ALA H H 175.014 0.456 -12.909 1.00 . A A . 49 ALA H 1 1
8 13261 1 1 54 ALA HA H 175.201 -0.656 -10.389 1.00 . A A . 49 ALA HA 1 1
8 13262 1 1 54 ALA HB1 H 174.908 -1.676 -12.834 1.00 . A A . 49 ALA HB1 1 1
8 13263 1 1 54 ALA HB2 H 175.379 -2.649 -11.442 1.00 . A A . 49 ALA HB2 1 1
8 13264 1 1 54 ALA HB3 H 176.606 -2.070 -12.568 1.00 . A A . 49 ALA HB3 1 1
8 13265 1 1 54 ALA N N 175.377 0.589 -12.012 1.00 . A A . 49 ALA N 1 1
8 13266 1 1 54 ALA O O 177.704 -1.056 -9.841 1.00 . A A . 49 ALA O 1 1
8 13267 1 1 55 GLY C C 180.186 -0.680 -11.024 1.00 . A A . 50 GLY C 1 1
8 13268 1 1 55 GLY CA C 179.433 0.630 -11.144 1.00 . A A . 50 GLY CA 1 1
8 13269 1 1 55 GLY H H 177.654 0.908 -12.258 1.00 . A A . 50 GLY H 1 1
8 13270 1 1 55 GLY HA2 H 179.903 1.236 -11.903 1.00 . A A . 50 GLY HA2 1 1
8 13271 1 1 55 GLY HA3 H 179.483 1.149 -10.198 1.00 . A A . 50 GLY HA3 1 1
8 13272 1 1 55 GLY N N 178.039 0.427 -11.498 1.00 . A A . 50 GLY N 1 1
8 13273 1 1 55 GLY O O 180.439 -1.351 -12.025 1.00 . A A . 50 GLY O 1 1
8 13274 1 1 56 HIS C C 180.630 -3.064 -8.393 1.00 . A A . 51 HIS C 1 1
8 13275 1 1 56 HIS CA C 181.249 -2.299 -9.554 1.00 . A A . 51 HIS CA 1 1
8 13276 1 1 56 HIS CB C 182.734 -2.035 -9.294 1.00 . A A . 51 HIS CB 1 1
8 13277 1 1 56 HIS CD2 C 184.524 -3.300 -10.680 1.00 . A A . 51 HIS CD2 1 1
8 13278 1 1 56 HIS CE1 C 184.516 -5.190 -9.568 1.00 . A A . 51 HIS CE1 1 1
8 13279 1 1 56 HIS CG C 183.620 -3.179 -9.679 1.00 . A A . 51 HIS CG 1 1
8 13280 1 1 56 HIS H H 180.298 -0.482 -9.038 1.00 . A A . 51 HIS H 1 1
8 13281 1 1 56 HIS HA H 181.151 -2.897 -10.438 1.00 . A A . 51 HIS HA 1 1
8 13282 1 1 56 HIS HB2 H 183.044 -1.173 -9.862 1.00 . A A . 51 HIS HB2 1 1
8 13283 1 1 56 HIS HB3 H 182.881 -1.841 -8.242 1.00 . A A . 51 HIS HB3 1 1
8 13284 1 1 56 HIS HD1 H 183.090 -4.606 -8.222 1.00 . A A . 51 HIS HD1 1 1
8 13285 1 1 56 HIS HD2 H 184.773 -2.547 -11.414 1.00 . A A . 51 HIS HD2 1 1
8 13286 1 1 56 HIS HE1 H 184.743 -6.198 -9.252 1.00 . A A . 51 HIS HE1 1 1
8 13287 1 1 56 HIS HE2 H 185.693 -4.957 -11.228 1.00 . A A . 51 HIS HE2 1 1
8 13288 1 1 56 HIS N N 180.534 -1.053 -9.797 1.00 . A A . 51 HIS N 1 1
8 13289 1 1 56 HIS ND1 N 183.639 -4.381 -9.002 1.00 . A A . 51 HIS ND1 1 1
8 13290 1 1 56 HIS NE2 N 185.067 -4.559 -10.588 1.00 . A A . 51 HIS NE2 1 1
8 13291 1 1 56 HIS O O 179.959 -4.077 -8.595 1.00 . A A . 51 HIS O 1 1
8 13292 1 1 57 TRP C C 178.788 -2.998 -5.941 1.00 . A A . 52 TRP C 1 1
8 13293 1 1 57 TRP CA C 180.291 -3.224 -5.999 1.00 . A A . 52 TRP CA 1 1
8 13294 1 1 57 TRP CB C 180.957 -2.687 -4.736 1.00 . A A . 52 TRP CB 1 1
8 13295 1 1 57 TRP CD1 C 182.813 -4.295 -4.022 1.00 . A A . 52 TRP CD1 1 1
8 13296 1 1 57 TRP CD2 C 183.545 -2.430 -5.019 1.00 . A A . 52 TRP CD2 1 1
8 13297 1 1 57 TRP CE2 C 184.657 -3.223 -4.681 1.00 . A A . 52 TRP CE2 1 1
8 13298 1 1 57 TRP CE3 C 183.758 -1.205 -5.657 1.00 . A A . 52 TRP CE3 1 1
8 13299 1 1 57 TRP CG C 182.376 -3.134 -4.587 1.00 . A A . 52 TRP CG 1 1
8 13300 1 1 57 TRP CH2 C 186.143 -1.627 -5.588 1.00 . A A . 52 TRP CH2 1 1
8 13301 1 1 57 TRP CZ2 C 185.964 -2.831 -4.961 1.00 . A A . 52 TRP CZ2 1 1
8 13302 1 1 57 TRP CZ3 C 185.054 -0.818 -5.934 1.00 . A A . 52 TRP CZ3 1 1
8 13303 1 1 57 TRP H H 181.379 -1.763 -7.073 1.00 . A A . 52 TRP H 1 1
8 13304 1 1 57 TRP HA H 180.483 -4.284 -6.079 1.00 . A A . 52 TRP HA 1 1
8 13305 1 1 57 TRP HB2 H 180.947 -1.608 -4.760 1.00 . A A . 52 TRP HB2 1 1
8 13306 1 1 57 TRP HB3 H 180.406 -3.029 -3.872 1.00 . A A . 52 TRP HB3 1 1
8 13307 1 1 57 TRP HD1 H 182.165 -5.048 -3.599 1.00 . A A . 52 TRP HD1 1 1
8 13308 1 1 57 TRP HE1 H 184.731 -5.093 -3.733 1.00 . A A . 52 TRP HE1 1 1
8 13309 1 1 57 TRP HE3 H 182.932 -0.567 -5.933 1.00 . A A . 52 TRP HE3 1 1
8 13310 1 1 57 TRP HH2 H 187.139 -1.283 -5.823 1.00 . A A . 52 TRP HH2 1 1
8 13311 1 1 57 TRP HZ2 H 186.813 -3.445 -4.700 1.00 . A A . 52 TRP HZ2 1 1
8 13312 1 1 57 TRP HZ3 H 185.239 0.126 -6.429 1.00 . A A . 52 TRP HZ3 1 1
8 13313 1 1 57 TRP N N 180.846 -2.577 -7.178 1.00 . A A . 52 TRP N 1 1
8 13314 1 1 57 TRP NE1 N 184.183 -4.357 -4.074 1.00 . A A . 52 TRP NE1 1 1
8 13315 1 1 57 TRP O O 178.327 -1.989 -5.416 1.00 . A A . 52 TRP O 1 1
8 13316 1 1 58 ALA C C 175.945 -5.019 -5.778 1.00 . A A . 53 ALA C 1 1
8 13317 1 1 58 ALA CA C 176.580 -3.856 -6.529 1.00 . A A . 53 ALA CA 1 1
8 13318 1 1 58 ALA CB C 176.080 -3.815 -7.965 1.00 . A A . 53 ALA CB 1 1
8 13319 1 1 58 ALA H H 178.473 -4.720 -6.906 1.00 . A A . 53 ALA H 1 1
8 13320 1 1 58 ALA HA H 176.295 -2.935 -6.046 1.00 . A A . 53 ALA HA 1 1
8 13321 1 1 58 ALA HB1 H 176.128 -4.806 -8.392 1.00 . A A . 53 ALA HB1 1 1
8 13322 1 1 58 ALA HB2 H 176.700 -3.144 -8.542 1.00 . A A . 53 ALA HB2 1 1
8 13323 1 1 58 ALA HB3 H 175.058 -3.465 -7.981 1.00 . A A . 53 ALA HB3 1 1
8 13324 1 1 58 ALA N N 178.036 -3.943 -6.502 1.00 . A A . 53 ALA N 1 1
8 13325 1 1 58 ALA O O 175.704 -6.079 -6.357 1.00 . A A . 53 ALA O 1 1
8 13326 1 1 59 ARG C C 174.220 -5.321 -2.564 1.00 . A A . 54 ARG C 1 1
8 13327 1 1 59 ARG CA C 175.096 -5.883 -3.684 1.00 . A A . 54 ARG CA 1 1
8 13328 1 1 59 ARG CB C 176.213 -6.742 -3.103 1.00 . A A . 54 ARG CB 1 1
8 13329 1 1 59 ARG CD C 175.392 -9.082 -3.502 1.00 . A A . 54 ARG CD 1 1
8 13330 1 1 59 ARG CG C 175.726 -8.028 -2.457 1.00 . A A . 54 ARG CG 1 1
8 13331 1 1 59 ARG CZ C 174.361 -11.318 -3.613 1.00 . A A . 54 ARG CZ 1 1
8 13332 1 1 59 ARG H H 175.911 -3.976 -4.076 1.00 . A A . 54 ARG H 1 1
8 13333 1 1 59 ARG HA H 174.486 -6.494 -4.331 1.00 . A A . 54 ARG HA 1 1
8 13334 1 1 59 ARG HB2 H 176.893 -6.995 -3.900 1.00 . A A . 54 ARG HB2 1 1
8 13335 1 1 59 ARG HB3 H 176.743 -6.165 -2.365 1.00 . A A . 54 ARG HB3 1 1
8 13336 1 1 59 ARG HD2 H 174.705 -8.655 -4.218 1.00 . A A . 54 ARG HD2 1 1
8 13337 1 1 59 ARG HD3 H 176.301 -9.371 -4.007 1.00 . A A . 54 ARG HD3 1 1
8 13338 1 1 59 ARG HE H 174.672 -10.283 -1.934 1.00 . A A . 54 ARG HE 1 1
8 13339 1 1 59 ARG HG2 H 176.502 -8.411 -1.811 1.00 . A A . 54 ARG HG2 1 1
8 13340 1 1 59 ARG HG3 H 174.840 -7.816 -1.877 1.00 . A A . 54 ARG HG3 1 1
8 13341 1 1 59 ARG HH11 H 174.898 -10.552 -5.407 1.00 . A A . 54 ARG HH11 1 1
8 13342 1 1 59 ARG HH12 H 174.173 -12.124 -5.458 1.00 . A A . 54 ARG HH12 1 1
8 13343 1 1 59 ARG HH21 H 173.718 -12.351 -2.000 1.00 . A A . 54 ARG HH21 1 1
8 13344 1 1 59 ARG HH22 H 173.503 -13.145 -3.524 1.00 . A A . 54 ARG HH22 1 1
8 13345 1 1 59 ARG N N 175.686 -4.830 -4.492 1.00 . A A . 54 ARG N 1 1
8 13346 1 1 59 ARG NE N 174.779 -10.268 -2.909 1.00 . A A . 54 ARG NE 1 1
8 13347 1 1 59 ARG NH1 N 174.487 -11.332 -4.935 1.00 . A A . 54 ARG NH1 1 1
8 13348 1 1 59 ARG NH2 N 173.816 -12.356 -2.995 1.00 . A A . 54 ARG NH2 1 1
8 13349 1 1 59 ARG O O 174.620 -4.402 -1.850 1.00 . A A . 54 ARG O 1 1
8 13350 1 1 60 ASP C C 172.283 -6.278 -0.112 1.00 . A A . 55 ASP C 1 1
8 13351 1 1 60 ASP CA C 172.082 -5.470 -1.391 1.00 . A A . 55 ASP CA 1 1
8 13352 1 1 60 ASP CB C 170.648 -5.644 -1.895 1.00 . A A . 55 ASP CB 1 1
8 13353 1 1 60 ASP CG C 170.419 -6.988 -2.556 1.00 . A A . 55 ASP CG 1 1
8 13354 1 1 60 ASP H H 172.771 -6.620 -3.018 1.00 . A A . 55 ASP H 1 1
8 13355 1 1 60 ASP HA H 172.254 -4.426 -1.179 1.00 . A A . 55 ASP HA 1 1
8 13356 1 1 60 ASP HB2 H 169.973 -5.559 -1.062 1.00 . A A . 55 ASP HB2 1 1
8 13357 1 1 60 ASP HB3 H 170.427 -4.868 -2.613 1.00 . A A . 55 ASP HB3 1 1
8 13358 1 1 60 ASP N N 173.024 -5.891 -2.420 1.00 . A A . 55 ASP N 1 1
8 13359 1 1 60 ASP O O 172.579 -7.471 -0.163 1.00 . A A . 55 ASP O 1 1
8 13360 1 1 60 ASP OD1 O 170.745 -8.021 -1.933 1.00 . A A . 55 ASP OD1 1 1
8 13361 1 1 60 ASP OD2 O 169.912 -7.010 -3.699 1.00 . A A . 55 ASP OD2 1 1
8 13362 1 1 61 ILE C C 171.064 -6.082 3.210 1.00 . A A . 56 ILE C 1 1
8 13363 1 1 61 ILE CA C 172.287 -6.288 2.322 1.00 . A A . 56 ILE CA 1 1
8 13364 1 1 61 ILE CB C 173.538 -5.781 3.067 1.00 . A A . 56 ILE CB 1 1
8 13365 1 1 61 ILE CD1 C 175.962 -5.070 2.746 1.00 . A A . 56 ILE CD1 1 1
8 13366 1 1 61 ILE CG1 C 174.720 -5.648 2.102 1.00 . A A . 56 ILE CG1 1 1
8 13367 1 1 61 ILE CG2 C 173.890 -6.719 4.212 1.00 . A A . 56 ILE CG2 1 1
8 13368 1 1 61 ILE H H 171.885 -4.671 1.013 1.00 . A A . 56 ILE H 1 1
8 13369 1 1 61 ILE HA H 172.409 -7.346 2.137 1.00 . A A . 56 ILE HA 1 1
8 13370 1 1 61 ILE HB H 173.313 -4.813 3.485 1.00 . A A . 56 ILE HB 1 1
8 13371 1 1 61 ILE HD11 H 176.747 -5.813 2.745 1.00 . A A . 56 ILE HD11 1 1
8 13372 1 1 61 ILE HD12 H 175.740 -4.781 3.763 1.00 . A A . 56 ILE HD12 1 1
8 13373 1 1 61 ILE HD13 H 176.287 -4.204 2.190 1.00 . A A . 56 ILE HD13 1 1
8 13374 1 1 61 ILE HG12 H 174.971 -6.622 1.713 1.00 . A A . 56 ILE HG12 1 1
8 13375 1 1 61 ILE HG13 H 174.437 -4.999 1.285 1.00 . A A . 56 ILE HG13 1 1
8 13376 1 1 61 ILE HG21 H 174.240 -6.143 5.055 1.00 . A A . 56 ILE HG21 1 1
8 13377 1 1 61 ILE HG22 H 174.665 -7.401 3.894 1.00 . A A . 56 ILE HG22 1 1
8 13378 1 1 61 ILE HG23 H 173.013 -7.281 4.498 1.00 . A A . 56 ILE HG23 1 1
8 13379 1 1 61 ILE N N 172.121 -5.622 1.034 1.00 . A A . 56 ILE N 1 1
8 13380 1 1 61 ILE O O 170.458 -5.011 3.209 1.00 . A A . 56 ILE O 1 1
8 13381 1 1 62 THR C C 169.890 -7.614 6.235 1.00 . A A . 57 THR C 1 1
8 13382 1 1 62 THR CA C 169.554 -7.046 4.860 1.00 . A A . 57 THR CA 1 1
8 13383 1 1 62 THR CB C 168.371 -7.807 4.258 1.00 . A A . 57 THR CB 1 1
8 13384 1 1 62 THR CG2 C 167.043 -7.434 4.879 1.00 . A A . 57 THR CG2 1 1
8 13385 1 1 62 THR H H 171.227 -7.944 3.924 1.00 . A A . 57 THR H 1 1
8 13386 1 1 62 THR HA H 169.281 -6.007 4.970 1.00 . A A . 57 THR HA 1 1
8 13387 1 1 62 THR HB H 168.522 -8.865 4.410 1.00 . A A . 57 THR HB 1 1
8 13388 1 1 62 THR HG1 H 167.605 -8.140 2.487 1.00 . A A . 57 THR HG1 1 1
8 13389 1 1 62 THR HG21 H 167.134 -7.440 5.956 1.00 . A A . 57 THR HG21 1 1
8 13390 1 1 62 THR HG22 H 166.290 -8.150 4.578 1.00 . A A . 57 THR HG22 1 1
8 13391 1 1 62 THR HG23 H 166.753 -6.448 4.548 1.00 . A A . 57 THR HG23 1 1
8 13392 1 1 62 THR N N 170.705 -7.115 3.967 1.00 . A A . 57 THR N 1 1
8 13393 1 1 62 THR O O 169.026 -8.162 6.919 1.00 . A A . 57 THR O 1 1
8 13394 1 1 62 THR OG1 O 168.276 -7.567 2.865 1.00 . A A . 57 THR OG1 1 1
8 13395 1 1 63 LYS C C 172.779 -7.156 8.446 1.00 . A A . 58 LYS C 1 1
8 13396 1 1 63 LYS CA C 171.601 -7.979 7.927 1.00 . A A . 58 LYS CA 1 1
8 13397 1 1 63 LYS CB C 172.002 -9.451 7.819 1.00 . A A . 58 LYS CB 1 1
8 13398 1 1 63 LYS CD C 172.726 -11.169 6.132 1.00 . A A . 58 LYS CD 1 1
8 13399 1 1 63 LYS CE C 171.312 -11.396 5.619 1.00 . A A . 58 LYS CE 1 1
8 13400 1 1 63 LYS CG C 172.914 -9.747 6.640 1.00 . A A . 58 LYS CG 1 1
8 13401 1 1 63 LYS H H 171.793 -7.033 6.044 1.00 . A A . 58 LYS H 1 1
8 13402 1 1 63 LYS HA H 170.780 -7.889 8.623 1.00 . A A . 58 LYS HA 1 1
8 13403 1 1 63 LYS HB2 H 172.513 -9.741 8.724 1.00 . A A . 58 LYS HB2 1 1
8 13404 1 1 63 LYS HB3 H 171.108 -10.048 7.712 1.00 . A A . 58 LYS HB3 1 1
8 13405 1 1 63 LYS HD2 H 173.422 -11.348 5.327 1.00 . A A . 58 LYS HD2 1 1
8 13406 1 1 63 LYS HD3 H 172.922 -11.858 6.939 1.00 . A A . 58 LYS HD3 1 1
8 13407 1 1 63 LYS HE2 H 170.778 -10.458 5.641 1.00 . A A . 58 LYS HE2 1 1
8 13408 1 1 63 LYS HE3 H 171.366 -11.754 4.602 1.00 . A A . 58 LYS HE3 1 1
8 13409 1 1 63 LYS HG2 H 172.691 -9.057 5.841 1.00 . A A . 58 LYS HG2 1 1
8 13410 1 1 63 LYS HG3 H 173.941 -9.619 6.951 1.00 . A A . 58 LYS HG3 1 1
8 13411 1 1 63 LYS HZ1 H 169.943 -12.957 5.844 1.00 . A A . 58 LYS HZ1 1 1
8 13412 1 1 63 LYS HZ2 H 170.007 -11.906 7.168 1.00 . A A . 58 LYS HZ2 1 1
8 13413 1 1 63 LYS HZ3 H 171.248 -13.028 6.920 1.00 . A A . 58 LYS HZ3 1 1
8 13414 1 1 63 LYS N N 171.151 -7.480 6.633 1.00 . A A . 58 LYS N 1 1
8 13415 1 1 63 LYS NZ N 170.577 -12.392 6.446 1.00 . A A . 58 LYS NZ 1 1
8 13416 1 1 63 LYS O O 173.937 -7.479 8.180 1.00 . A A . 58 LYS O 1 1
8 13417 1 1 64 PRO C C 174.602 -5.980 10.516 1.00 . A A . 59 PRO C 1 1
8 13418 1 1 64 PRO CA C 173.540 -5.205 9.747 1.00 . A A . 59 PRO CA 1 1
8 13419 1 1 64 PRO CB C 172.773 -4.287 10.700 1.00 . A A . 59 PRO CB 1 1
8 13420 1 1 64 PRO CD C 171.144 -5.614 9.557 1.00 . A A . 59 PRO CD 1 1
8 13421 1 1 64 PRO CG C 171.384 -4.260 10.164 1.00 . A A . 59 PRO CG 1 1
8 13422 1 1 64 PRO HA H 174.014 -4.615 8.978 1.00 . A A . 59 PRO HA 1 1
8 13423 1 1 64 PRO HB2 H 172.803 -4.698 11.699 1.00 . A A . 59 PRO HB2 1 1
8 13424 1 1 64 PRO HB3 H 173.219 -3.302 10.697 1.00 . A A . 59 PRO HB3 1 1
8 13425 1 1 64 PRO HD2 H 170.693 -6.278 10.281 1.00 . A A . 59 PRO HD2 1 1
8 13426 1 1 64 PRO HD3 H 170.518 -5.532 8.681 1.00 . A A . 59 PRO HD3 1 1
8 13427 1 1 64 PRO HG2 H 170.684 -4.079 10.968 1.00 . A A . 59 PRO HG2 1 1
8 13428 1 1 64 PRO HG3 H 171.295 -3.491 9.411 1.00 . A A . 59 PRO HG3 1 1
8 13429 1 1 64 PRO N N 172.498 -6.075 9.195 1.00 . A A . 59 PRO N 1 1
8 13430 1 1 64 PRO O O 174.455 -7.175 10.772 1.00 . A A . 59 PRO O 1 1
8 13431 1 1 65 LYS C C 176.751 -5.342 13.084 1.00 . A A . 60 LYS C 1 1
8 13432 1 1 65 LYS CA C 176.749 -5.883 11.658 1.00 . A A . 60 LYS CA 1 1
8 13433 1 1 65 LYS CB C 178.097 -5.611 10.984 1.00 . A A . 60 LYS CB 1 1
8 13434 1 1 65 LYS CD C 179.320 -7.626 11.865 1.00 . A A . 60 LYS CD 1 1
8 13435 1 1 65 LYS CE C 178.517 -8.900 12.075 1.00 . A A . 60 LYS CE 1 1
8 13436 1 1 65 LYS CG C 178.864 -6.874 10.623 1.00 . A A . 60 LYS CG 1 1
8 13437 1 1 65 LYS H H 175.708 -4.326 10.673 1.00 . A A . 60 LYS H 1 1
8 13438 1 1 65 LYS HA H 176.580 -6.950 11.691 1.00 . A A . 60 LYS HA 1 1
8 13439 1 1 65 LYS HB2 H 177.924 -5.049 10.077 1.00 . A A . 60 LYS HB2 1 1
8 13440 1 1 65 LYS HB3 H 178.710 -5.021 11.650 1.00 . A A . 60 LYS HB3 1 1
8 13441 1 1 65 LYS HD2 H 180.362 -7.884 11.755 1.00 . A A . 60 LYS HD2 1 1
8 13442 1 1 65 LYS HD3 H 179.197 -6.987 12.728 1.00 . A A . 60 LYS HD3 1 1
8 13443 1 1 65 LYS HE2 H 178.915 -9.425 12.930 1.00 . A A . 60 LYS HE2 1 1
8 13444 1 1 65 LYS HE3 H 177.488 -8.634 12.263 1.00 . A A . 60 LYS HE3 1 1
8 13445 1 1 65 LYS HG2 H 178.223 -7.518 10.040 1.00 . A A . 60 LYS HG2 1 1
8 13446 1 1 65 LYS HG3 H 179.730 -6.602 10.040 1.00 . A A . 60 LYS HG3 1 1
8 13447 1 1 65 LYS HZ1 H 179.088 -10.673 11.126 1.00 . A A . 60 LYS HZ1 1 1
8 13448 1 1 65 LYS HZ2 H 179.068 -9.326 10.102 1.00 . A A . 60 LYS HZ2 1 1
8 13449 1 1 65 LYS HZ3 H 177.614 -10.046 10.579 1.00 . A A . 60 LYS HZ3 1 1
8 13450 1 1 65 LYS N N 175.661 -5.279 10.898 1.00 . A A . 60 LYS N 1 1
8 13451 1 1 65 LYS NZ N 178.576 -9.798 10.887 1.00 . A A . 60 LYS NZ 1 1
8 13452 1 1 65 LYS O O 177.804 -5.154 13.693 1.00 . A A . 60 LYS O 1 1
8 13453 1 1 66 GLU C C 175.548 -3.058 14.983 1.00 . A A . 61 GLU C 1 1
8 13454 1 1 66 GLU CA C 175.362 -4.564 14.949 1.00 . A A . 61 GLU CA 1 1
8 13455 1 1 66 GLU CB C 176.305 -5.243 15.947 1.00 . A A . 61 GLU CB 1 1
8 13456 1 1 66 GLU CD C 176.292 -5.176 18.473 1.00 . A A . 61 GLU CD 1 1
8 13457 1 1 66 GLU CG C 175.615 -5.700 17.221 1.00 . A A . 61 GLU CG 1 1
8 13458 1 1 66 GLU H H 174.756 -5.262 13.048 1.00 . A A . 61 GLU H 1 1
8 13459 1 1 66 GLU HA H 174.349 -4.769 15.227 1.00 . A A . 61 GLU HA 1 1
8 13460 1 1 66 GLU HB2 H 176.748 -6.107 15.474 1.00 . A A . 61 GLU HB2 1 1
8 13461 1 1 66 GLU HB3 H 177.089 -4.549 16.215 1.00 . A A . 61 GLU HB3 1 1
8 13462 1 1 66 GLU HG2 H 174.594 -5.347 17.209 1.00 . A A . 61 GLU HG2 1 1
8 13463 1 1 66 GLU HG3 H 175.622 -6.779 17.252 1.00 . A A . 61 GLU HG3 1 1
8 13464 1 1 66 GLU N N 175.549 -5.090 13.598 1.00 . A A . 61 GLU N 1 1
8 13465 1 1 66 GLU O O 176.647 -2.556 15.215 1.00 . A A . 61 GLU O 1 1
8 13466 1 1 66 GLU OE1 O 177.535 -5.246 18.549 1.00 . A A . 61 GLU OE1 1 1
8 13467 1 1 66 GLU OE2 O 175.576 -4.693 19.377 1.00 . A A . 61 GLU OE2 1 1
8 13468 1 1 67 GLY C C 175.227 -0.370 13.502 1.00 . A A . 62 GLY C 1 1
8 13469 1 1 67 GLY CA C 174.500 -0.900 14.719 1.00 . A A . 62 GLY CA 1 1
8 13470 1 1 67 GLY H H 173.613 -2.804 14.542 1.00 . A A . 62 GLY H 1 1
8 13471 1 1 67 GLY HA2 H 173.491 -0.516 14.721 1.00 . A A . 62 GLY HA2 1 1
8 13472 1 1 67 GLY HA3 H 175.010 -0.555 15.606 1.00 . A A . 62 GLY HA3 1 1
8 13473 1 1 67 GLY N N 174.455 -2.344 14.731 1.00 . A A . 62 GLY N 1 1
8 13474 1 1 67 GLY O O 175.263 0.839 13.271 1.00 . A A . 62 GLY O 1 1
8 13475 1 1 68 ARG C C 176.618 -2.028 10.512 1.00 . A A . 63 ARG C 1 1
8 13476 1 1 68 ARG CA C 176.531 -0.879 11.511 1.00 . A A . 63 ARG CA 1 1
8 13477 1 1 68 ARG CB C 177.940 -0.403 11.874 1.00 . A A . 63 ARG CB 1 1
8 13478 1 1 68 ARG CD C 179.153 1.502 12.977 1.00 . A A . 63 ARG CD 1 1
8 13479 1 1 68 ARG CG C 178.067 1.108 11.987 1.00 . A A . 63 ARG CG 1 1
8 13480 1 1 68 ARG CZ C 180.290 3.435 11.957 1.00 . A A . 63 ARG CZ 1 1
8 13481 1 1 68 ARG H H 175.735 -2.234 12.943 1.00 . A A . 63 ARG H 1 1
8 13482 1 1 68 ARG HA H 175.992 -0.065 11.056 1.00 . A A . 63 ARG HA 1 1
8 13483 1 1 68 ARG HB2 H 178.219 -0.837 12.824 1.00 . A A . 63 ARG HB2 1 1
8 13484 1 1 68 ARG HB3 H 178.631 -0.745 11.118 1.00 . A A . 63 ARG HB3 1 1
8 13485 1 1 68 ARG HD2 H 178.803 1.288 13.977 1.00 . A A . 63 ARG HD2 1 1
8 13486 1 1 68 ARG HD3 H 180.037 0.917 12.773 1.00 . A A . 63 ARG HD3 1 1
8 13487 1 1 68 ARG HE H 179.099 3.521 13.556 1.00 . A A . 63 ARG HE 1 1
8 13488 1 1 68 ARG HG2 H 178.317 1.511 11.017 1.00 . A A . 63 ARG HG2 1 1
8 13489 1 1 68 ARG HG3 H 177.124 1.515 12.318 1.00 . A A . 63 ARG HG3 1 1
8 13490 1 1 68 ARG HH11 H 180.644 1.670 11.032 1.00 . A A . 63 ARG HH11 1 1
8 13491 1 1 68 ARG HH12 H 181.436 3.043 10.337 1.00 . A A . 63 ARG HH12 1 1
8 13492 1 1 68 ARG HH21 H 180.141 5.330 12.642 1.00 . A A . 63 ARG HH21 1 1
8 13493 1 1 68 ARG HH22 H 181.152 5.121 11.250 1.00 . A A . 63 ARG HH22 1 1
8 13494 1 1 68 ARG N N 175.805 -1.276 12.714 1.00 . A A . 63 ARG N 1 1
8 13495 1 1 68 ARG NE N 179.489 2.920 12.886 1.00 . A A . 63 ARG NE 1 1
8 13496 1 1 68 ARG NH1 N 180.835 2.652 11.032 1.00 . A A . 63 ARG NH1 1 1
8 13497 1 1 68 ARG NH2 N 180.549 4.734 11.948 1.00 . A A . 63 ARG NH2 1 1
8 13498 1 1 68 ARG O O 177.013 -3.135 10.874 1.00 . A A . 63 ARG O 1 1
8 13499 1 1 69 TRP C C 177.796 -2.974 7.785 1.00 . A A . 64 TRP C 1 1
8 13500 1 1 69 TRP CA C 176.354 -2.790 8.230 1.00 . A A . 64 TRP CA 1 1
8 13501 1 1 69 TRP CB C 175.500 -2.431 7.019 1.00 . A A . 64 TRP CB 1 1
8 13502 1 1 69 TRP CD1 C 173.685 -0.937 8.047 1.00 . A A . 64 TRP CD1 1 1
8 13503 1 1 69 TRP CD2 C 172.898 -2.744 6.984 1.00 . A A . 64 TRP CD2 1 1
8 13504 1 1 69 TRP CE2 C 171.809 -2.016 7.496 1.00 . A A . 64 TRP CE2 1 1
8 13505 1 1 69 TRP CE3 C 172.644 -3.922 6.275 1.00 . A A . 64 TRP CE3 1 1
8 13506 1 1 69 TRP CG C 174.091 -2.038 7.350 1.00 . A A . 64 TRP CG 1 1
8 13507 1 1 69 TRP CH2 C 170.269 -3.579 6.622 1.00 . A A . 64 TRP CH2 1 1
8 13508 1 1 69 TRP CZ2 C 170.489 -2.424 7.320 1.00 . A A . 64 TRP CZ2 1 1
8 13509 1 1 69 TRP CZ3 C 171.332 -4.327 6.101 1.00 . A A . 64 TRP CZ3 1 1
8 13510 1 1 69 TRP H H 175.988 -0.866 9.004 1.00 . A A . 64 TRP H 1 1
8 13511 1 1 69 TRP HA H 175.997 -3.716 8.655 1.00 . A A . 64 TRP HA 1 1
8 13512 1 1 69 TRP HB2 H 175.964 -1.615 6.497 1.00 . A A . 64 TRP HB2 1 1
8 13513 1 1 69 TRP HB3 H 175.459 -3.281 6.367 1.00 . A A . 64 TRP HB3 1 1
8 13514 1 1 69 TRP HD1 H 174.353 -0.197 8.462 1.00 . A A . 64 TRP HD1 1 1
8 13515 1 1 69 TRP HE1 H 171.789 -0.232 8.593 1.00 . A A . 64 TRP HE1 1 1
8 13516 1 1 69 TRP HE3 H 173.451 -4.512 5.865 1.00 . A A . 64 TRP HE3 1 1
8 13517 1 1 69 TRP HH2 H 169.258 -3.932 6.466 1.00 . A A . 64 TRP HH2 1 1
8 13518 1 1 69 TRP HZ2 H 169.659 -1.860 7.712 1.00 . A A . 64 TRP HZ2 1 1
8 13519 1 1 69 TRP HZ3 H 171.118 -5.234 5.557 1.00 . A A . 64 TRP HZ3 1 1
8 13520 1 1 69 TRP N N 176.277 -1.765 9.252 1.00 . A A . 64 TRP N 1 1
8 13521 1 1 69 TRP NE1 N 172.316 -0.918 8.140 1.00 . A A . 64 TRP NE1 1 1
8 13522 1 1 69 TRP O O 178.616 -2.060 7.897 1.00 . A A . 64 TRP O 1 1
8 13523 1 1 70 THR C C 179.406 -5.184 5.467 1.00 . A A . 65 THR C 1 1
8 13524 1 1 70 THR CA C 179.441 -4.475 6.816 1.00 . A A . 65 THR CA 1 1
8 13525 1 1 70 THR CB C 180.168 -5.342 7.847 1.00 . A A . 65 THR CB 1 1
8 13526 1 1 70 THR CG2 C 181.563 -5.745 7.417 1.00 . A A . 65 THR CG2 1 1
8 13527 1 1 70 THR H H 177.394 -4.836 7.214 1.00 . A A . 65 THR H 1 1
8 13528 1 1 70 THR HA H 179.977 -3.544 6.703 1.00 . A A . 65 THR HA 1 1
8 13529 1 1 70 THR HB H 179.597 -6.245 8.010 1.00 . A A . 65 THR HB 1 1
8 13530 1 1 70 THR HG1 H 179.483 -4.153 9.248 1.00 . A A . 65 THR HG1 1 1
8 13531 1 1 70 THR HG21 H 181.938 -6.509 8.082 1.00 . A A . 65 THR HG21 1 1
8 13532 1 1 70 THR HG22 H 182.214 -4.885 7.454 1.00 . A A . 65 THR HG22 1 1
8 13533 1 1 70 THR HG23 H 181.531 -6.131 6.408 1.00 . A A . 65 THR HG23 1 1
8 13534 1 1 70 THR N N 178.097 -4.160 7.281 1.00 . A A . 65 THR N 1 1
8 13535 1 1 70 THR O O 178.856 -6.279 5.344 1.00 . A A . 65 THR O 1 1
8 13536 1 1 70 THR OG1 O 180.282 -4.659 9.085 1.00 . A A . 65 THR OG1 1 1
8 13537 1 1 71 PHE C C 181.507 -5.334 2.684 1.00 . A A . 66 PHE C 1 1
8 13538 1 1 71 PHE CA C 180.060 -5.143 3.125 1.00 . A A . 66 PHE CA 1 1
8 13539 1 1 71 PHE CB C 179.317 -4.258 2.121 1.00 . A A . 66 PHE CB 1 1
8 13540 1 1 71 PHE CD1 C 178.685 -5.910 0.342 1.00 . A A . 66 PHE CD1 1 1
8 13541 1 1 71 PHE CD2 C 180.148 -4.121 -0.243 1.00 . A A . 66 PHE CD2 1 1
8 13542 1 1 71 PHE CE1 C 178.748 -6.389 -0.952 1.00 . A A . 66 PHE CE1 1 1
8 13543 1 1 71 PHE CE2 C 180.214 -4.594 -1.539 1.00 . A A . 66 PHE CE2 1 1
8 13544 1 1 71 PHE CG C 179.383 -4.772 0.711 1.00 . A A . 66 PHE CG 1 1
8 13545 1 1 71 PHE CZ C 179.513 -5.731 -1.895 1.00 . A A . 66 PHE CZ 1 1
8 13546 1 1 71 PHE H H 180.439 -3.697 4.622 1.00 . A A . 66 PHE H 1 1
8 13547 1 1 71 PHE HA H 179.579 -6.110 3.165 1.00 . A A . 66 PHE HA 1 1
8 13548 1 1 71 PHE HB2 H 178.276 -4.197 2.403 1.00 . A A . 66 PHE HB2 1 1
8 13549 1 1 71 PHE HB3 H 179.748 -3.267 2.135 1.00 . A A . 66 PHE HB3 1 1
8 13550 1 1 71 PHE HD1 H 178.084 -6.425 1.077 1.00 . A A . 66 PHE HD1 1 1
8 13551 1 1 71 PHE HD2 H 180.697 -3.233 0.033 1.00 . A A . 66 PHE HD2 1 1
8 13552 1 1 71 PHE HE1 H 178.197 -7.278 -1.228 1.00 . A A . 66 PHE HE1 1 1
8 13553 1 1 71 PHE HE2 H 180.814 -4.078 -2.273 1.00 . A A . 66 PHE HE2 1 1
8 13554 1 1 71 PHE HZ H 179.563 -6.103 -2.907 1.00 . A A . 66 PHE HZ 1 1
8 13555 1 1 71 PHE N N 180.009 -4.562 4.460 1.00 . A A . 66 PHE N 1 1
8 13556 1 1 71 PHE O O 182.117 -4.428 2.117 1.00 . A A . 66 PHE O 1 1
8 13557 1 1 72 ARG C C 183.494 -7.735 1.378 1.00 . A A . 67 ARG C 1 1
8 13558 1 1 72 ARG CA C 183.431 -6.816 2.595 1.00 . A A . 67 ARG CA 1 1
8 13559 1 1 72 ARG CB C 184.160 -7.463 3.773 1.00 . A A . 67 ARG CB 1 1
8 13560 1 1 72 ARG CD C 184.700 -9.817 4.485 1.00 . A A . 67 ARG CD 1 1
8 13561 1 1 72 ARG CG C 183.596 -8.819 4.170 1.00 . A A . 67 ARG CG 1 1
8 13562 1 1 72 ARG CZ C 185.582 -10.948 6.487 1.00 . A A . 67 ARG CZ 1 1
8 13563 1 1 72 ARG H H 181.518 -7.196 3.416 1.00 . A A . 67 ARG H 1 1
8 13564 1 1 72 ARG HA H 183.917 -5.886 2.351 1.00 . A A . 67 ARG HA 1 1
8 13565 1 1 72 ARG HB2 H 185.201 -7.592 3.512 1.00 . A A . 67 ARG HB2 1 1
8 13566 1 1 72 ARG HB3 H 184.092 -6.807 4.628 1.00 . A A . 67 ARG HB3 1 1
8 13567 1 1 72 ARG HD2 H 184.641 -10.633 3.780 1.00 . A A . 67 ARG HD2 1 1
8 13568 1 1 72 ARG HD3 H 185.656 -9.323 4.382 1.00 . A A . 67 ARG HD3 1 1
8 13569 1 1 72 ARG HE H 183.719 -10.259 6.290 1.00 . A A . 67 ARG HE 1 1
8 13570 1 1 72 ARG HG2 H 182.975 -8.697 5.045 1.00 . A A . 67 ARG HG2 1 1
8 13571 1 1 72 ARG HG3 H 182.999 -9.200 3.353 1.00 . A A . 67 ARG HG3 1 1
8 13572 1 1 72 ARG HH11 H 186.918 -10.747 4.982 1.00 . A A . 67 ARG HH11 1 1
8 13573 1 1 72 ARG HH12 H 187.514 -11.541 6.401 1.00 . A A . 67 ARG HH12 1 1
8 13574 1 1 72 ARG HH21 H 184.502 -11.302 8.158 1.00 . A A . 67 ARG HH21 1 1
8 13575 1 1 72 ARG HH22 H 186.142 -11.856 8.204 1.00 . A A . 67 ARG HH22 1 1
8 13576 1 1 72 ARG N N 182.053 -6.514 2.957 1.00 . A A . 67 ARG N 1 1
8 13577 1 1 72 ARG NE N 184.585 -10.350 5.839 1.00 . A A . 67 ARG NE 1 1
8 13578 1 1 72 ARG NH1 N 186.769 -11.091 5.909 1.00 . A A . 67 ARG NH1 1 1
8 13579 1 1 72 ARG NH2 N 185.392 -11.406 7.718 1.00 . A A . 67 ARG NH2 1 1
8 13580 1 1 72 ARG O O 182.636 -8.597 1.191 1.00 . A A . 67 ARG O 1 1
8 13581 1 1 73 ASP C C 186.177 -8.731 -0.815 1.00 . A A . 68 ASP C 1 1
8 13582 1 1 73 ASP CA C 184.708 -8.352 -0.643 1.00 . A A . 68 ASP CA 1 1
8 13583 1 1 73 ASP CB C 184.217 -7.594 -1.877 1.00 . A A . 68 ASP CB 1 1
8 13584 1 1 73 ASP CG C 184.181 -8.467 -3.117 1.00 . A A . 68 ASP CG 1 1
8 13585 1 1 73 ASP H H 185.172 -6.841 0.763 1.00 . A A . 68 ASP H 1 1
8 13586 1 1 73 ASP HA H 184.127 -9.255 -0.531 1.00 . A A . 68 ASP HA 1 1
8 13587 1 1 73 ASP HB2 H 183.220 -7.225 -1.693 1.00 . A A . 68 ASP HB2 1 1
8 13588 1 1 73 ASP HB3 H 184.876 -6.760 -2.065 1.00 . A A . 68 ASP HB3 1 1
8 13589 1 1 73 ASP N N 184.522 -7.543 0.556 1.00 . A A . 68 ASP N 1 1
8 13590 1 1 73 ASP O O 187.004 -7.892 -1.166 1.00 . A A . 68 ASP O 1 1
8 13591 1 1 73 ASP OD1 O 185.125 -9.260 -3.312 1.00 . A A . 68 ASP OD1 1 1
8 13592 1 1 73 ASP OD2 O 183.208 -8.357 -3.892 1.00 . A A . 68 ASP OD2 1 1
8 13593 1 1 74 ARG C C 188.152 -11.002 -2.089 1.00 . A A . 69 ARG C 1 1
8 13594 1 1 74 ARG CA C 187.858 -10.493 -0.678 1.00 . A A . 69 ARG CA 1 1
8 13595 1 1 74 ARG CB C 188.104 -11.612 0.338 1.00 . A A . 69 ARG CB 1 1
8 13596 1 1 74 ARG CD C 189.942 -13.277 0.754 1.00 . A A . 69 ARG CD 1 1
8 13597 1 1 74 ARG CG C 189.570 -11.804 0.689 1.00 . A A . 69 ARG CG 1 1
8 13598 1 1 74 ARG CZ C 191.184 -14.809 2.231 1.00 . A A . 69 ARG CZ 1 1
8 13599 1 1 74 ARG H H 185.782 -10.616 -0.278 1.00 . A A . 69 ARG H 1 1
8 13600 1 1 74 ARG HA H 188.525 -9.673 -0.459 1.00 . A A . 69 ARG HA 1 1
8 13601 1 1 74 ARG HB2 H 187.565 -11.384 1.245 1.00 . A A . 69 ARG HB2 1 1
8 13602 1 1 74 ARG HB3 H 187.728 -12.539 -0.070 1.00 . A A . 69 ARG HB3 1 1
8 13603 1 1 74 ARG HD2 H 189.035 -13.862 0.802 1.00 . A A . 69 ARG HD2 1 1
8 13604 1 1 74 ARG HD3 H 190.489 -13.537 -0.140 1.00 . A A . 69 ARG HD3 1 1
8 13605 1 1 74 ARG HE H 191.019 -12.838 2.504 1.00 . A A . 69 ARG HE 1 1
8 13606 1 1 74 ARG HG2 H 190.178 -11.324 -0.065 1.00 . A A . 69 ARG HG2 1 1
8 13607 1 1 74 ARG HG3 H 189.762 -11.350 1.650 1.00 . A A . 69 ARG HG3 1 1
8 13608 1 1 74 ARG HH11 H 190.297 -15.705 0.650 1.00 . A A . 69 ARG HH11 1 1
8 13609 1 1 74 ARG HH12 H 191.177 -16.760 1.703 1.00 . A A . 69 ARG HH12 1 1
8 13610 1 1 74 ARG HH21 H 192.177 -14.226 3.892 1.00 . A A . 69 ARG HH21 1 1
8 13611 1 1 74 ARG HH22 H 192.245 -15.921 3.545 1.00 . A A . 69 ARG HH22 1 1
8 13612 1 1 74 ARG N N 186.489 -9.998 -0.558 1.00 . A A . 69 ARG N 1 1
8 13613 1 1 74 ARG NE N 190.765 -13.584 1.921 1.00 . A A . 69 ARG NE 1 1
8 13614 1 1 74 ARG NH1 N 190.859 -15.842 1.466 1.00 . A A . 69 ARG NH1 1 1
8 13615 1 1 74 ARG NH2 N 191.930 -15.001 3.312 1.00 . A A . 69 ARG NH2 1 1
8 13616 1 1 74 ARG O O 189.059 -11.810 -2.287 1.00 . A A . 69 ARG O 1 1
8 13617 1 1 75 ASN C C 187.526 -9.753 -5.395 1.00 . A A . 70 ASN C 1 1
8 13618 1 1 75 ASN CA C 187.566 -10.951 -4.451 1.00 . A A . 70 ASN CA 1 1
8 13619 1 1 75 ASN CB C 186.491 -11.965 -4.847 1.00 . A A . 70 ASN CB 1 1
8 13620 1 1 75 ASN CG C 186.771 -13.351 -4.300 1.00 . A A . 70 ASN CG 1 1
8 13621 1 1 75 ASN H H 186.673 -9.893 -2.852 1.00 . A A . 70 ASN H 1 1
8 13622 1 1 75 ASN HA H 188.535 -11.423 -4.527 1.00 . A A . 70 ASN HA 1 1
8 13623 1 1 75 ASN HB2 H 185.537 -11.634 -4.465 1.00 . A A . 70 ASN HB2 1 1
8 13624 1 1 75 ASN HB3 H 186.442 -12.025 -5.925 1.00 . A A . 70 ASN HB3 1 1
8 13625 1 1 75 ASN HD21 H 185.670 -12.965 -2.691 1.00 . A A . 70 ASN HD21 1 1
8 13626 1 1 75 ASN HD22 H 186.385 -14.537 -2.752 1.00 . A A . 70 ASN HD22 1 1
8 13627 1 1 75 ASN N N 187.382 -10.533 -3.066 1.00 . A A . 70 ASN N 1 1
8 13628 1 1 75 ASN ND2 N 186.219 -13.648 -3.129 1.00 . A A . 70 ASN ND2 1 1
8 13629 1 1 75 ASN O O 186.903 -9.808 -6.457 1.00 . A A . 70 ASN O 1 1
8 13630 1 1 75 ASN OD1 O 187.475 -14.146 -4.923 1.00 . A A . 70 ASN OD1 1 1
8 13631 1 1 76 ALA C C 189.667 -7.111 -6.205 1.00 . A A . 71 ALA C 1 1
8 13632 1 1 76 ALA CA C 188.235 -7.465 -5.818 1.00 . A A . 71 ALA CA 1 1
8 13633 1 1 76 ALA CB C 187.587 -6.308 -5.073 1.00 . A A . 71 ALA CB 1 1
8 13634 1 1 76 ALA H H 188.674 -8.692 -4.148 1.00 . A A . 71 ALA H 1 1
8 13635 1 1 76 ALA HA H 187.664 -7.649 -6.716 1.00 . A A . 71 ALA HA 1 1
8 13636 1 1 76 ALA HB1 H 188.079 -6.171 -4.121 1.00 . A A . 71 ALA HB1 1 1
8 13637 1 1 76 ALA HB2 H 186.542 -6.526 -4.910 1.00 . A A . 71 ALA HB2 1 1
8 13638 1 1 76 ALA HB3 H 187.680 -5.405 -5.659 1.00 . A A . 71 ALA HB3 1 1
8 13639 1 1 76 ALA N N 188.195 -8.675 -5.004 1.00 . A A . 71 ALA N 1 1
8 13640 1 1 76 ALA O O 190.530 -6.939 -5.344 1.00 . A A . 71 ALA O 1 1
8 13641 1 1 77 LYS C C 191.556 -5.197 -7.777 1.00 . A A . 72 LYS C 1 1
8 13642 1 1 77 LYS CA C 191.241 -6.671 -8.008 1.00 . A A . 72 LYS CA 1 1
8 13643 1 1 77 LYS CB C 191.344 -7.000 -9.499 1.00 . A A . 72 LYS CB 1 1
8 13644 1 1 77 LYS CD C 192.829 -6.649 -11.496 1.00 . A A . 72 LYS CD 1 1
8 13645 1 1 77 LYS CE C 192.718 -7.883 -12.378 1.00 . A A . 72 LYS CE 1 1
8 13646 1 1 77 LYS CG C 192.772 -7.010 -10.021 1.00 . A A . 72 LYS CG 1 1
8 13647 1 1 77 LYS H H 189.185 -7.153 -8.145 1.00 . A A . 72 LYS H 1 1
8 13648 1 1 77 LYS HA H 191.959 -7.269 -7.467 1.00 . A A . 72 LYS HA 1 1
8 13649 1 1 77 LYS HB2 H 190.914 -7.975 -9.672 1.00 . A A . 72 LYS HB2 1 1
8 13650 1 1 77 LYS HB3 H 190.786 -6.264 -10.058 1.00 . A A . 72 LYS HB3 1 1
8 13651 1 1 77 LYS HD2 H 192.012 -5.982 -11.724 1.00 . A A . 72 LYS HD2 1 1
8 13652 1 1 77 LYS HD3 H 193.769 -6.155 -11.700 1.00 . A A . 72 LYS HD3 1 1
8 13653 1 1 77 LYS HE2 H 192.872 -8.762 -11.769 1.00 . A A . 72 LYS HE2 1 1
8 13654 1 1 77 LYS HE3 H 191.730 -7.914 -12.810 1.00 . A A . 72 LYS HE3 1 1
8 13655 1 1 77 LYS HG2 H 193.355 -6.293 -9.462 1.00 . A A . 72 LYS HG2 1 1
8 13656 1 1 77 LYS HG3 H 193.188 -7.998 -9.885 1.00 . A A . 72 LYS HG3 1 1
8 13657 1 1 77 LYS HZ1 H 193.324 -7.430 -14.325 1.00 . A A . 72 LYS HZ1 1 1
8 13658 1 1 77 LYS HZ2 H 194.011 -8.846 -13.706 1.00 . A A . 72 LYS HZ2 1 1
8 13659 1 1 77 LYS HZ3 H 194.568 -7.338 -13.182 1.00 . A A . 72 LYS HZ3 1 1
8 13660 1 1 77 LYS N N 189.913 -7.005 -7.507 1.00 . A A . 72 LYS N 1 1
8 13661 1 1 77 LYS NZ N 193.726 -7.873 -13.475 1.00 . A A . 72 LYS NZ 1 1
8 13662 1 1 77 LYS O O 191.499 -4.387 -8.701 1.00 . A A . 72 LYS O 1 1
8 13663 1 1 78 LEU C C 193.725 -3.273 -6.150 1.00 . A A . 73 LEU C 1 1
8 13664 1 1 78 LEU CA C 192.215 -3.483 -6.181 1.00 . A A . 73 LEU CA 1 1
8 13665 1 1 78 LEU CB C 191.612 -3.130 -4.820 1.00 . A A . 73 LEU CB 1 1
8 13666 1 1 78 LEU CD1 C 189.826 -4.256 -3.461 1.00 . A A . 73 LEU CD1 1 1
8 13667 1 1 78 LEU CD2 C 189.333 -2.096 -4.621 1.00 . A A . 73 LEU CD2 1 1
8 13668 1 1 78 LEU CG C 190.110 -3.403 -4.689 1.00 . A A . 73 LEU CG 1 1
8 13669 1 1 78 LEU H H 191.918 -5.550 -5.843 1.00 . A A . 73 LEU H 1 1
8 13670 1 1 78 LEU HA H 191.787 -2.836 -6.933 1.00 . A A . 73 LEU HA 1 1
8 13671 1 1 78 LEU HB2 H 192.131 -3.701 -4.063 1.00 . A A . 73 LEU HB2 1 1
8 13672 1 1 78 LEU HB3 H 191.783 -2.081 -4.635 1.00 . A A . 73 LEU HB3 1 1
8 13673 1 1 78 LEU HD11 H 190.054 -5.289 -3.680 1.00 . A A . 73 LEU HD11 1 1
8 13674 1 1 78 LEU HD12 H 188.783 -4.167 -3.194 1.00 . A A . 73 LEU HD12 1 1
8 13675 1 1 78 LEU HD13 H 190.438 -3.918 -2.639 1.00 . A A . 73 LEU HD13 1 1
8 13676 1 1 78 LEU HD21 H 189.226 -1.690 -5.615 1.00 . A A . 73 LEU HD21 1 1
8 13677 1 1 78 LEU HD22 H 189.866 -1.392 -4.000 1.00 . A A . 73 LEU HD22 1 1
8 13678 1 1 78 LEU HD23 H 188.356 -2.279 -4.200 1.00 . A A . 73 LEU HD23 1 1
8 13679 1 1 78 LEU HG H 189.774 -3.949 -5.558 1.00 . A A . 73 LEU HG 1 1
8 13680 1 1 78 LEU N N 191.890 -4.859 -6.536 1.00 . A A . 73 LEU N 1 1
8 13681 1 1 78 LEU O O 194.476 -4.152 -5.728 1.00 . A A . 73 LEU O 1 1
8 13682 1 1 79 LYS C C 195.847 -0.417 -5.994 1.00 . A A . 74 LYS C 1 1
8 13683 1 1 79 LYS CA C 195.586 -1.779 -6.627 1.00 . A A . 74 LYS CA 1 1
8 13684 1 1 79 LYS CB C 196.110 -1.796 -8.064 1.00 . A A . 74 LYS CB 1 1
8 13685 1 1 79 LYS CD C 196.011 0.555 -8.944 1.00 . A A . 74 LYS CD 1 1
8 13686 1 1 79 LYS CE C 196.002 1.212 -10.315 1.00 . A A . 74 LYS CE 1 1
8 13687 1 1 79 LYS CG C 195.386 -0.829 -8.987 1.00 . A A . 74 LYS CG 1 1
8 13688 1 1 79 LYS H H 193.518 -1.441 -6.927 1.00 . A A . 74 LYS H 1 1
8 13689 1 1 79 LYS HA H 196.106 -2.532 -6.055 1.00 . A A . 74 LYS HA 1 1
8 13690 1 1 79 LYS HB2 H 197.157 -1.535 -8.055 1.00 . A A . 74 LYS HB2 1 1
8 13691 1 1 79 LYS HB3 H 195.998 -2.794 -8.464 1.00 . A A . 74 LYS HB3 1 1
8 13692 1 1 79 LYS HD2 H 195.452 1.172 -8.257 1.00 . A A . 74 LYS HD2 1 1
8 13693 1 1 79 LYS HD3 H 197.032 0.467 -8.604 1.00 . A A . 74 LYS HD3 1 1
8 13694 1 1 79 LYS HE2 H 196.618 0.630 -10.984 1.00 . A A . 74 LYS HE2 1 1
8 13695 1 1 79 LYS HE3 H 194.988 1.230 -10.685 1.00 . A A . 74 LYS HE3 1 1
8 13696 1 1 79 LYS HG2 H 195.436 -1.205 -9.997 1.00 . A A . 74 LYS HG2 1 1
8 13697 1 1 79 LYS HG3 H 194.353 -0.758 -8.677 1.00 . A A . 74 LYS HG3 1 1
8 13698 1 1 79 LYS HZ1 H 196.072 3.131 -9.491 1.00 . A A . 74 LYS HZ1 1 1
8 13699 1 1 79 LYS HZ2 H 196.327 3.093 -11.162 1.00 . A A . 74 LYS HZ2 1 1
8 13700 1 1 79 LYS HZ3 H 197.553 2.596 -10.110 1.00 . A A . 74 LYS HZ3 1 1
8 13701 1 1 79 LYS N N 194.164 -2.102 -6.603 1.00 . A A . 74 LYS N 1 1
8 13702 1 1 79 LYS NZ N 196.525 2.605 -10.266 1.00 . A A . 74 LYS NZ 1 1
8 13703 1 1 79 LYS O O 194.946 0.417 -5.896 1.00 . A A . 74 LYS O 1 1
8 13704 1 1 80 LEU C C 197.463 2.198 -5.947 1.00 . A A . 75 LEU C 1 1
8 13705 1 1 80 LEU CA C 197.469 1.058 -4.935 1.00 . A A . 75 LEU CA 1 1
8 13706 1 1 80 LEU CB C 198.855 0.929 -4.300 1.00 . A A . 75 LEU CB 1 1
8 13707 1 1 80 LEU CD1 C 200.188 1.310 -2.212 1.00 . A A . 75 LEU CD1 1 1
8 13708 1 1 80 LEU CD2 C 199.578 3.245 -3.674 1.00 . A A . 75 LEU CD2 1 1
8 13709 1 1 80 LEU CG C 199.135 1.890 -3.145 1.00 . A A . 75 LEU CG 1 1
8 13710 1 1 80 LEU H H 197.756 -0.906 -5.668 1.00 . A A . 75 LEU H 1 1
8 13711 1 1 80 LEU HA H 196.745 1.277 -4.164 1.00 . A A . 75 LEU HA 1 1
8 13712 1 1 80 LEU HB2 H 198.966 -0.082 -3.936 1.00 . A A . 75 LEU HB2 1 1
8 13713 1 1 80 LEU HB3 H 199.594 1.100 -5.067 1.00 . A A . 75 LEU HB3 1 1
8 13714 1 1 80 LEU HD11 H 200.355 1.990 -1.390 1.00 . A A . 75 LEU HD11 1 1
8 13715 1 1 80 LEU HD12 H 201.110 1.167 -2.755 1.00 . A A . 75 LEU HD12 1 1
8 13716 1 1 80 LEU HD13 H 199.846 0.360 -1.829 1.00 . A A . 75 LEU HD13 1 1
8 13717 1 1 80 LEU HD21 H 199.860 3.881 -2.848 1.00 . A A . 75 LEU HD21 1 1
8 13718 1 1 80 LEU HD22 H 198.766 3.702 -4.219 1.00 . A A . 75 LEU HD22 1 1
8 13719 1 1 80 LEU HD23 H 200.424 3.114 -4.332 1.00 . A A . 75 LEU HD23 1 1
8 13720 1 1 80 LEU HG H 198.228 2.030 -2.576 1.00 . A A . 75 LEU HG 1 1
8 13721 1 1 80 LEU N N 197.084 -0.201 -5.563 1.00 . A A . 75 LEU N 1 1
8 13722 1 1 80 LEU O O 197.986 2.067 -7.053 1.00 . A A . 75 LEU O 1 1
8 13723 1 1 81 GLY C C 195.403 4.662 -7.011 1.00 . A A . 76 GLY C 1 1
8 13724 1 1 81 GLY CA C 196.789 4.467 -6.436 1.00 . A A . 76 GLY CA 1 1
8 13725 1 1 81 GLY H H 196.457 3.360 -4.666 1.00 . A A . 76 GLY H 1 1
8 13726 1 1 81 GLY HA2 H 197.066 5.351 -5.880 1.00 . A A . 76 GLY HA2 1 1
8 13727 1 1 81 GLY HA3 H 197.487 4.331 -7.248 1.00 . A A . 76 GLY HA3 1 1
8 13728 1 1 81 GLY N N 196.861 3.317 -5.558 1.00 . A A . 76 GLY N 1 1
8 13729 1 1 81 GLY O O 195.006 5.782 -7.333 1.00 . A A . 76 GLY O 1 1
8 13730 1 1 82 ASP C C 192.418 4.508 -6.842 1.00 . A A . 77 ASP C 1 1
8 13731 1 1 82 ASP CA C 193.319 3.609 -7.684 1.00 . A A . 77 ASP CA 1 1
8 13732 1 1 82 ASP CB C 192.732 2.199 -7.758 1.00 . A A . 77 ASP CB 1 1
8 13733 1 1 82 ASP CG C 191.497 2.133 -8.634 1.00 . A A . 77 ASP CG 1 1
8 13734 1 1 82 ASP H H 195.037 2.704 -6.874 1.00 . A A . 77 ASP H 1 1
8 13735 1 1 82 ASP HA H 193.384 4.011 -8.679 1.00 . A A . 77 ASP HA 1 1
8 13736 1 1 82 ASP HB2 H 193.474 1.527 -8.162 1.00 . A A . 77 ASP HB2 1 1
8 13737 1 1 82 ASP HB3 H 192.465 1.874 -6.764 1.00 . A A . 77 ASP HB3 1 1
8 13738 1 1 82 ASP N N 194.665 3.565 -7.143 1.00 . A A . 77 ASP N 1 1
8 13739 1 1 82 ASP O O 192.750 4.859 -5.707 1.00 . A A . 77 ASP O 1 1
8 13740 1 1 82 ASP OD1 O 190.414 2.541 -8.165 1.00 . A A . 77 ASP OD1 1 1
8 13741 1 1 82 ASP OD2 O 191.613 1.672 -9.789 1.00 . A A . 77 ASP OD2 1 1
8 13742 1 1 83 LYS C C 188.940 5.072 -6.683 1.00 . A A . 78 LYS C 1 1
8 13743 1 1 83 LYS CA C 190.314 5.733 -6.728 1.00 . A A . 78 LYS CA 1 1
8 13744 1 1 83 LYS CB C 190.221 7.087 -7.435 1.00 . A A . 78 LYS CB 1 1
8 13745 1 1 83 LYS CD C 190.898 9.081 -6.059 1.00 . A A . 78 LYS CD 1 1
8 13746 1 1 83 LYS CE C 191.282 8.758 -4.625 1.00 . A A . 78 LYS CE 1 1
8 13747 1 1 83 LYS CG C 189.741 8.215 -6.534 1.00 . A A . 78 LYS CG 1 1
8 13748 1 1 83 LYS H H 191.069 4.558 -8.317 1.00 . A A . 78 LYS H 1 1
8 13749 1 1 83 LYS HA H 190.663 5.887 -5.715 1.00 . A A . 78 LYS HA 1 1
8 13750 1 1 83 LYS HB2 H 191.196 7.349 -7.815 1.00 . A A . 78 LYS HB2 1 1
8 13751 1 1 83 LYS HB3 H 189.533 7.001 -8.263 1.00 . A A . 78 LYS HB3 1 1
8 13752 1 1 83 LYS HD2 H 191.751 8.908 -6.698 1.00 . A A . 78 LYS HD2 1 1
8 13753 1 1 83 LYS HD3 H 190.604 10.119 -6.118 1.00 . A A . 78 LYS HD3 1 1
8 13754 1 1 83 LYS HE2 H 190.466 9.035 -3.975 1.00 . A A . 78 LYS HE2 1 1
8 13755 1 1 83 LYS HE3 H 191.463 7.695 -4.544 1.00 . A A . 78 LYS HE3 1 1
8 13756 1 1 83 LYS HG2 H 189.046 8.831 -7.084 1.00 . A A . 78 LYS HG2 1 1
8 13757 1 1 83 LYS HG3 H 189.245 7.790 -5.675 1.00 . A A . 78 LYS HG3 1 1
8 13758 1 1 83 LYS HZ1 H 192.562 10.409 -4.683 1.00 . A A . 78 LYS HZ1 1 1
8 13759 1 1 83 LYS HZ2 H 193.356 8.935 -4.438 1.00 . A A . 78 LYS HZ2 1 1
8 13760 1 1 83 LYS HZ3 H 192.491 9.650 -3.172 1.00 . A A . 78 LYS HZ3 1 1
8 13761 1 1 83 LYS N N 191.275 4.874 -7.412 1.00 . A A . 78 LYS N 1 1
8 13762 1 1 83 LYS NZ N 192.509 9.489 -4.199 1.00 . A A . 78 LYS NZ 1 1
8 13763 1 1 83 LYS O O 188.610 4.245 -7.532 1.00 . A A . 78 LYS O 1 1
8 13764 1 1 84 ILE C C 185.719 5.917 -5.727 1.00 . A A . 79 ILE C 1 1
8 13765 1 1 84 ILE CA C 186.815 4.870 -5.516 1.00 . A A . 79 ILE CA 1 1
8 13766 1 1 84 ILE CB C 186.654 4.175 -4.141 1.00 . A A . 79 ILE CB 1 1
8 13767 1 1 84 ILE CD1 C 188.386 2.360 -4.579 1.00 . A A . 79 ILE CD1 1 1
8 13768 1 1 84 ILE CG1 C 186.935 2.678 -4.288 1.00 . A A . 79 ILE CG1 1 1
8 13769 1 1 84 ILE CG2 C 185.262 4.395 -3.561 1.00 . A A . 79 ILE CG2 1 1
8 13770 1 1 84 ILE H H 188.475 6.091 -5.031 1.00 . A A . 79 ILE H 1 1
8 13771 1 1 84 ILE HA H 186.697 4.112 -6.279 1.00 . A A . 79 ILE HA 1 1
8 13772 1 1 84 ILE HB H 187.375 4.602 -3.461 1.00 . A A . 79 ILE HB 1 1
8 13773 1 1 84 ILE HD11 H 188.585 1.329 -4.335 1.00 . A A . 79 ILE HD11 1 1
8 13774 1 1 84 ILE HD12 H 189.022 3.001 -3.986 1.00 . A A . 79 ILE HD12 1 1
8 13775 1 1 84 ILE HD13 H 188.587 2.527 -5.628 1.00 . A A . 79 ILE HD13 1 1
8 13776 1 1 84 ILE HG12 H 186.663 2.175 -3.374 1.00 . A A . 79 ILE HG12 1 1
8 13777 1 1 84 ILE HG13 H 186.340 2.286 -5.100 1.00 . A A . 79 ILE HG13 1 1
8 13778 1 1 84 ILE HG21 H 184.523 4.007 -4.246 1.00 . A A . 79 ILE HG21 1 1
8 13779 1 1 84 ILE HG22 H 185.097 5.450 -3.411 1.00 . A A . 79 ILE HG22 1 1
8 13780 1 1 84 ILE HG23 H 185.182 3.880 -2.616 1.00 . A A . 79 ILE HG23 1 1
8 13781 1 1 84 ILE N N 188.149 5.435 -5.682 1.00 . A A . 79 ILE N 1 1
8 13782 1 1 84 ILE O O 185.859 7.071 -5.321 1.00 . A A . 79 ILE O 1 1
8 13783 1 1 85 TYR C C 182.195 5.535 -6.425 1.00 . A A . 80 TYR C 1 1
8 13784 1 1 85 TYR CA C 183.469 6.355 -6.577 1.00 . A A . 80 TYR CA 1 1
8 13785 1 1 85 TYR CB C 183.547 6.977 -7.971 1.00 . A A . 80 TYR CB 1 1
8 13786 1 1 85 TYR CD1 C 184.496 9.247 -7.411 1.00 . A A . 80 TYR CD1 1 1
8 13787 1 1 85 TYR CD2 C 185.734 7.844 -8.887 1.00 . A A . 80 TYR CD2 1 1
8 13788 1 1 85 TYR CE1 C 185.467 10.223 -7.518 1.00 . A A . 80 TYR CE1 1 1
8 13789 1 1 85 TYR CE2 C 186.710 8.816 -8.999 1.00 . A A . 80 TYR CE2 1 1
8 13790 1 1 85 TYR CG C 184.611 8.043 -8.093 1.00 . A A . 80 TYR CG 1 1
8 13791 1 1 85 TYR CZ C 186.573 10.003 -8.313 1.00 . A A . 80 TYR CZ 1 1
8 13792 1 1 85 TYR H H 184.568 4.548 -6.613 1.00 . A A . 80 TYR H 1 1
8 13793 1 1 85 TYR HA H 183.477 7.139 -5.832 1.00 . A A . 80 TYR HA 1 1
8 13794 1 1 85 TYR HB2 H 183.768 6.203 -8.692 1.00 . A A . 80 TYR HB2 1 1
8 13795 1 1 85 TYR HB3 H 182.594 7.427 -8.211 1.00 . A A . 80 TYR HB3 1 1
8 13796 1 1 85 TYR HD1 H 183.629 9.417 -6.789 1.00 . A A . 80 TYR HD1 1 1
8 13797 1 1 85 TYR HD2 H 185.838 6.912 -9.424 1.00 . A A . 80 TYR HD2 1 1
8 13798 1 1 85 TYR HE1 H 185.360 11.154 -6.980 1.00 . A A . 80 TYR HE1 1 1
8 13799 1 1 85 TYR HE2 H 187.575 8.642 -9.622 1.00 . A A . 80 TYR HE2 1 1
8 13800 1 1 85 TYR HH H 188.009 11.053 -7.586 1.00 . A A . 80 TYR HH 1 1
8 13801 1 1 85 TYR N N 184.620 5.489 -6.335 1.00 . A A . 80 TYR N 1 1
8 13802 1 1 85 TYR O O 182.065 4.480 -7.045 1.00 . A A . 80 TYR O 1 1
8 13803 1 1 85 TYR OH O 187.543 10.973 -8.421 1.00 . A A . 80 TYR OH 1 1
8 13804 1 1 86 PHE C C 178.913 6.004 -4.750 1.00 . A A . 81 PHE C 1 1
8 13805 1 1 86 PHE CA C 180.052 5.206 -5.359 1.00 . A A . 81 PHE CA 1 1
8 13806 1 1 86 PHE CB C 180.353 4.047 -4.410 1.00 . A A . 81 PHE CB 1 1
8 13807 1 1 86 PHE CD1 C 182.309 4.953 -3.117 1.00 . A A . 81 PHE CD1 1 1
8 13808 1 1 86 PHE CD2 C 180.306 4.430 -1.934 1.00 . A A . 81 PHE CD2 1 1
8 13809 1 1 86 PHE CE1 C 182.902 5.358 -1.935 1.00 . A A . 81 PHE CE1 1 1
8 13810 1 1 86 PHE CE2 C 180.894 4.833 -0.751 1.00 . A A . 81 PHE CE2 1 1
8 13811 1 1 86 PHE CG C 181.006 4.483 -3.129 1.00 . A A . 81 PHE CG 1 1
8 13812 1 1 86 PHE CZ C 182.193 5.297 -0.751 1.00 . A A . 81 PHE CZ 1 1
8 13813 1 1 86 PHE H H 181.418 6.813 -5.073 1.00 . A A . 81 PHE H 1 1
8 13814 1 1 86 PHE HA H 179.736 4.803 -6.306 1.00 . A A . 81 PHE HA 1 1
8 13815 1 1 86 PHE HB2 H 179.433 3.555 -4.151 1.00 . A A . 81 PHE HB2 1 1
8 13816 1 1 86 PHE HB3 H 180.998 3.349 -4.898 1.00 . A A . 81 PHE HB3 1 1
8 13817 1 1 86 PHE HD1 H 182.863 5.001 -4.042 1.00 . A A . 81 PHE HD1 1 1
8 13818 1 1 86 PHE HD2 H 179.288 4.066 -1.933 1.00 . A A . 81 PHE HD2 1 1
8 13819 1 1 86 PHE HE1 H 183.918 5.721 -1.937 1.00 . A A . 81 PHE HE1 1 1
8 13820 1 1 86 PHE HE2 H 180.337 4.787 0.172 1.00 . A A . 81 PHE HE2 1 1
8 13821 1 1 86 PHE HZ H 182.656 5.613 0.173 1.00 . A A . 81 PHE HZ 1 1
8 13822 1 1 86 PHE N N 181.269 5.981 -5.574 1.00 . A A . 81 PHE N 1 1
8 13823 1 1 86 PHE O O 179.002 7.209 -4.517 1.00 . A A . 81 PHE O 1 1
8 13824 1 1 87 TRP C C 176.019 4.645 -3.021 1.00 . A A . 82 TRP C 1 1
8 13825 1 1 87 TRP CA C 176.660 5.776 -3.815 1.00 . A A . 82 TRP CA 1 1
8 13826 1 1 87 TRP CB C 175.677 6.366 -4.833 1.00 . A A . 82 TRP CB 1 1
8 13827 1 1 87 TRP CD1 C 175.715 4.714 -6.784 1.00 . A A . 82 TRP CD1 1 1
8 13828 1 1 87 TRP CD2 C 173.716 4.920 -5.804 1.00 . A A . 82 TRP CD2 1 1
8 13829 1 1 87 TRP CE2 C 173.603 3.999 -6.862 1.00 . A A . 82 TRP CE2 1 1
8 13830 1 1 87 TRP CE3 C 172.583 5.209 -5.038 1.00 . A A . 82 TRP CE3 1 1
8 13831 1 1 87 TRP CG C 175.078 5.367 -5.773 1.00 . A A . 82 TRP CG 1 1
8 13832 1 1 87 TRP CH2 C 171.310 3.666 -6.409 1.00 . A A . 82 TRP CH2 1 1
8 13833 1 1 87 TRP CZ2 C 172.403 3.366 -7.174 1.00 . A A . 82 TRP CZ2 1 1
8 13834 1 1 87 TRP CZ3 C 171.392 4.578 -5.347 1.00 . A A . 82 TRP CZ3 1 1
8 13835 1 1 87 TRP H H 177.902 4.293 -4.651 1.00 . A A . 82 TRP H 1 1
8 13836 1 1 87 TRP HA H 176.966 6.552 -3.126 1.00 . A A . 82 TRP HA 1 1
8 13837 1 1 87 TRP HB2 H 174.868 6.843 -4.302 1.00 . A A . 82 TRP HB2 1 1
8 13838 1 1 87 TRP HB3 H 176.193 7.109 -5.423 1.00 . A A . 82 TRP HB3 1 1
8 13839 1 1 87 TRP HD1 H 176.759 4.837 -7.020 1.00 . A A . 82 TRP HD1 1 1
8 13840 1 1 87 TRP HE1 H 175.061 3.330 -8.217 1.00 . A A . 82 TRP HE1 1 1
8 13841 1 1 87 TRP HE3 H 172.626 5.909 -4.217 1.00 . A A . 82 TRP HE3 1 1
8 13842 1 1 87 TRP HH2 H 170.359 3.198 -6.614 1.00 . A A . 82 TRP HH2 1 1
8 13843 1 1 87 TRP HZ2 H 172.323 2.660 -7.989 1.00 . A A . 82 TRP HZ2 1 1
8 13844 1 1 87 TRP HZ3 H 170.505 4.789 -4.767 1.00 . A A . 82 TRP HZ3 1 1
8 13845 1 1 87 TRP N N 177.856 5.258 -4.455 1.00 . A A . 82 TRP N 1 1
8 13846 1 1 87 TRP NE1 N 174.838 3.897 -7.450 1.00 . A A . 82 TRP NE1 1 1
8 13847 1 1 87 TRP O O 175.839 3.542 -3.535 1.00 . A A . 82 TRP O 1 1
8 13848 1 1 88 THR C C 173.624 4.060 -0.797 1.00 . A A . 83 THR C 1 1
8 13849 1 1 88 THR CA C 175.123 3.884 -0.899 1.00 . A A . 83 THR CA 1 1
8 13850 1 1 88 THR CB C 175.752 3.937 0.496 1.00 . A A . 83 THR CB 1 1
8 13851 1 1 88 THR CG2 C 176.965 3.046 0.641 1.00 . A A . 83 THR CG2 1 1
8 13852 1 1 88 THR H H 175.884 5.804 -1.397 1.00 . A A . 83 THR H 1 1
8 13853 1 1 88 THR HA H 175.333 2.921 -1.340 1.00 . A A . 83 THR HA 1 1
8 13854 1 1 88 THR HB H 175.017 3.620 1.221 1.00 . A A . 83 THR HB 1 1
8 13855 1 1 88 THR HG1 H 176.910 5.504 0.283 1.00 . A A . 83 THR HG1 1 1
8 13856 1 1 88 THR HG21 H 177.462 3.265 1.574 1.00 . A A . 83 THR HG21 1 1
8 13857 1 1 88 THR HG22 H 177.644 3.225 -0.179 1.00 . A A . 83 THR HG22 1 1
8 13858 1 1 88 THR HG23 H 176.654 2.012 0.633 1.00 . A A . 83 THR HG23 1 1
8 13859 1 1 88 THR N N 175.707 4.907 -1.760 1.00 . A A . 83 THR N 1 1
8 13860 1 1 88 THR O O 173.111 5.122 -1.095 1.00 . A A . 83 THR O 1 1
8 13861 1 1 88 THR OG1 O 176.149 5.259 0.816 1.00 . A A . 83 THR OG1 1 1
8 13862 1 1 89 TYR C C 171.019 2.309 0.974 1.00 . A A . 84 TYR C 1 1
8 13863 1 1 89 TYR CA C 171.482 3.075 -0.259 1.00 . A A . 84 TYR CA 1 1
8 13864 1 1 89 TYR CB C 170.839 2.492 -1.513 1.00 . A A . 84 TYR CB 1 1
8 13865 1 1 89 TYR CD1 C 168.697 3.796 -1.223 1.00 . A A . 84 TYR CD1 1 1
8 13866 1 1 89 TYR CD2 C 168.543 1.516 -1.903 1.00 . A A . 84 TYR CD2 1 1
8 13867 1 1 89 TYR CE1 C 167.320 3.903 -1.254 1.00 . A A . 84 TYR CE1 1 1
8 13868 1 1 89 TYR CE2 C 167.165 1.616 -1.939 1.00 . A A . 84 TYR CE2 1 1
8 13869 1 1 89 TYR CG C 169.331 2.604 -1.545 1.00 . A A . 84 TYR CG 1 1
8 13870 1 1 89 TYR CZ C 166.558 2.811 -1.614 1.00 . A A . 84 TYR CZ 1 1
8 13871 1 1 89 TYR H H 173.386 2.176 -0.171 1.00 . A A . 84 TYR H 1 1
8 13872 1 1 89 TYR HA H 171.195 4.111 -0.161 1.00 . A A . 84 TYR HA 1 1
8 13873 1 1 89 TYR HB2 H 171.225 3.011 -2.378 1.00 . A A . 84 TYR HB2 1 1
8 13874 1 1 89 TYR HB3 H 171.103 1.448 -1.580 1.00 . A A . 84 TYR HB3 1 1
8 13875 1 1 89 TYR HD1 H 169.295 4.651 -0.943 1.00 . A A . 84 TYR HD1 1 1
8 13876 1 1 89 TYR HD2 H 169.022 0.582 -2.156 1.00 . A A . 84 TYR HD2 1 1
8 13877 1 1 89 TYR HE1 H 166.844 4.839 -1.001 1.00 . A A . 84 TYR HE1 1 1
8 13878 1 1 89 TYR HE2 H 166.570 0.760 -2.219 1.00 . A A . 84 TYR HE2 1 1
8 13879 1 1 89 TYR HH H 164.912 3.249 -2.506 1.00 . A A . 84 TYR HH 1 1
8 13880 1 1 89 TYR N N 172.925 3.013 -0.385 1.00 . A A . 84 TYR N 1 1
8 13881 1 1 89 TYR O O 171.511 1.222 1.255 1.00 . A A . 84 TYR O 1 1
8 13882 1 1 89 TYR OH O 165.187 2.914 -1.648 1.00 . A A . 84 TYR OH 1 1
8 13883 1 1 90 VAL C C 168.020 2.239 2.868 1.00 . A A . 85 VAL C 1 1
8 13884 1 1 90 VAL CA C 169.545 2.236 2.901 1.00 . A A . 85 VAL CA 1 1
8 13885 1 1 90 VAL CB C 170.059 2.919 4.208 1.00 . A A . 85 VAL CB 1 1
8 13886 1 1 90 VAL CG1 C 170.908 4.142 3.897 1.00 . A A . 85 VAL CG1 1 1
8 13887 1 1 90 VAL CG2 C 168.914 3.303 5.141 1.00 . A A . 85 VAL CG2 1 1
8 13888 1 1 90 VAL H H 169.714 3.750 1.430 1.00 . A A . 85 VAL H 1 1
8 13889 1 1 90 VAL HA H 169.893 1.211 2.898 1.00 . A A . 85 VAL HA 1 1
8 13890 1 1 90 VAL HB H 170.684 2.207 4.730 1.00 . A A . 85 VAL HB 1 1
8 13891 1 1 90 VAL HG11 H 170.312 4.870 3.369 1.00 . A A . 85 VAL HG11 1 1
8 13892 1 1 90 VAL HG12 H 171.748 3.852 3.285 1.00 . A A . 85 VAL HG12 1 1
8 13893 1 1 90 VAL HG13 H 171.267 4.574 4.821 1.00 . A A . 85 VAL HG13 1 1
8 13894 1 1 90 VAL HG21 H 168.216 3.937 4.616 1.00 . A A . 85 VAL HG21 1 1
8 13895 1 1 90 VAL HG22 H 169.310 3.834 5.994 1.00 . A A . 85 VAL HG22 1 1
8 13896 1 1 90 VAL HG23 H 168.408 2.410 5.479 1.00 . A A . 85 VAL HG23 1 1
8 13897 1 1 90 VAL N N 170.072 2.879 1.703 1.00 . A A . 85 VAL N 1 1
8 13898 1 1 90 VAL O O 167.417 3.007 2.121 1.00 . A A . 85 VAL O 1 1
8 13899 1 1 91 ILE C C 165.479 1.253 5.197 1.00 . A A . 86 ILE C 1 1
8 13900 1 1 91 ILE CA C 165.948 1.307 3.756 1.00 . A A . 86 ILE CA 1 1
8 13901 1 1 91 ILE CB C 165.398 0.067 3.028 1.00 . A A . 86 ILE CB 1 1
8 13902 1 1 91 ILE CD1 C 165.409 1.142 0.730 1.00 . A A . 86 ILE CD1 1 1
8 13903 1 1 91 ILE CG1 C 165.917 0.021 1.601 1.00 . A A . 86 ILE CG1 1 1
8 13904 1 1 91 ILE CG2 C 163.875 0.065 3.045 1.00 . A A . 86 ILE CG2 1 1
8 13905 1 1 91 ILE H H 167.944 0.810 4.264 1.00 . A A . 86 ILE H 1 1
8 13906 1 1 91 ILE HA H 165.538 2.189 3.284 1.00 . A A . 86 ILE HA 1 1
8 13907 1 1 91 ILE HB H 165.739 -0.811 3.555 1.00 . A A . 86 ILE HB 1 1
8 13908 1 1 91 ILE HD11 H 164.515 1.559 1.167 1.00 . A A . 86 ILE HD11 1 1
8 13909 1 1 91 ILE HD12 H 165.184 0.755 -0.253 1.00 . A A . 86 ILE HD12 1 1
8 13910 1 1 91 ILE HD13 H 166.165 1.908 0.654 1.00 . A A . 86 ILE HD13 1 1
8 13911 1 1 91 ILE HG12 H 166.994 0.075 1.620 1.00 . A A . 86 ILE HG12 1 1
8 13912 1 1 91 ILE HG13 H 165.612 -0.911 1.151 1.00 . A A . 86 ILE HG13 1 1
8 13913 1 1 91 ILE HG21 H 163.507 0.873 2.431 1.00 . A A . 86 ILE HG21 1 1
8 13914 1 1 91 ILE HG22 H 163.526 0.196 4.059 1.00 . A A . 86 ILE HG22 1 1
8 13915 1 1 91 ILE HG23 H 163.512 -0.877 2.658 1.00 . A A . 86 ILE HG23 1 1
8 13916 1 1 91 ILE N N 167.405 1.391 3.686 1.00 . A A . 86 ILE N 1 1
8 13917 1 1 91 ILE O O 165.609 0.224 5.853 1.00 . A A . 86 ILE O 1 1
8 13918 1 1 92 LYS C C 162.906 2.296 7.062 1.00 . A A . 87 LYS C 1 1
8 13919 1 1 92 LYS CA C 164.424 2.446 7.039 1.00 . A A . 87 LYS CA 1 1
8 13920 1 1 92 LYS CB C 164.830 3.780 7.668 1.00 . A A . 87 LYS CB 1 1
8 13921 1 1 92 LYS CD C 163.686 4.076 9.891 1.00 . A A . 87 LYS CD 1 1
8 13922 1 1 92 LYS CE C 163.881 5.222 10.871 1.00 . A A . 87 LYS CE 1 1
8 13923 1 1 92 LYS CG C 164.983 3.719 9.180 1.00 . A A . 87 LYS CG 1 1
8 13924 1 1 92 LYS H H 164.852 3.139 5.088 1.00 . A A . 87 LYS H 1 1
8 13925 1 1 92 LYS HA H 164.863 1.640 7.605 1.00 . A A . 87 LYS HA 1 1
8 13926 1 1 92 LYS HB2 H 165.772 4.093 7.244 1.00 . A A . 87 LYS HB2 1 1
8 13927 1 1 92 LYS HB3 H 164.078 4.519 7.434 1.00 . A A . 87 LYS HB3 1 1
8 13928 1 1 92 LYS HD2 H 162.950 4.367 9.155 1.00 . A A . 87 LYS HD2 1 1
8 13929 1 1 92 LYS HD3 H 163.334 3.209 10.430 1.00 . A A . 87 LYS HD3 1 1
8 13930 1 1 92 LYS HE2 H 163.319 5.012 11.768 1.00 . A A . 87 LYS HE2 1 1
8 13931 1 1 92 LYS HE3 H 164.931 5.296 11.113 1.00 . A A . 87 LYS HE3 1 1
8 13932 1 1 92 LYS HG2 H 165.271 2.718 9.462 1.00 . A A . 87 LYS HG2 1 1
8 13933 1 1 92 LYS HG3 H 165.752 4.415 9.481 1.00 . A A . 87 LYS HG3 1 1
8 13934 1 1 92 LYS HZ1 H 164.068 6.833 9.554 1.00 . A A . 87 LYS HZ1 1 1
8 13935 1 1 92 LYS HZ2 H 163.395 7.246 11.050 1.00 . A A . 87 LYS HZ2 1 1
8 13936 1 1 92 LYS HZ3 H 162.466 6.416 9.904 1.00 . A A . 87 LYS HZ3 1 1
8 13937 1 1 92 LYS N N 164.926 2.360 5.673 1.00 . A A . 87 LYS N 1 1
8 13938 1 1 92 LYS NZ N 163.421 6.520 10.305 1.00 . A A . 87 LYS NZ 1 1
8 13939 1 1 92 LYS O O 162.183 3.238 7.388 1.00 . A A . 87 LYS O 1 1
8 13940 1 1 93 ASP C C 160.292 1.714 5.660 1.00 . A A . 88 ASP C 1 1
8 13941 1 1 93 ASP CA C 160.995 0.833 6.690 1.00 . A A . 88 ASP CA 1 1
8 13942 1 1 93 ASP CB C 160.391 1.057 8.078 1.00 . A A . 88 ASP CB 1 1
8 13943 1 1 93 ASP CG C 159.310 0.048 8.408 1.00 . A A . 88 ASP CG 1 1
8 13944 1 1 93 ASP H H 163.054 0.395 6.459 1.00 . A A . 88 ASP H 1 1
8 13945 1 1 93 ASP HA H 160.861 -0.202 6.411 1.00 . A A . 88 ASP HA 1 1
8 13946 1 1 93 ASP HB2 H 161.172 0.978 8.821 1.00 . A A . 88 ASP HB2 1 1
8 13947 1 1 93 ASP HB3 H 159.960 2.047 8.121 1.00 . A A . 88 ASP HB3 1 1
8 13948 1 1 93 ASP N N 162.429 1.106 6.712 1.00 . A A . 88 ASP N 1 1
8 13949 1 1 93 ASP O O 159.432 2.525 6.004 1.00 . A A . 88 ASP O 1 1
8 13950 1 1 93 ASP OD1 O 159.593 -1.167 8.344 1.00 . A A . 88 ASP OD1 1 1
8 13951 1 1 93 ASP OD2 O 158.181 0.471 8.733 1.00 . A A . 88 ASP OD2 1 1
8 13952 1 1 94 GLY C C 160.548 3.773 3.329 1.00 . A A . 89 GLY C 1 1
8 13953 1 1 94 GLY CA C 160.062 2.337 3.334 1.00 . A A . 89 GLY CA 1 1
8 13954 1 1 94 GLY H H 161.356 0.890 4.179 1.00 . A A . 89 GLY H 1 1
8 13955 1 1 94 GLY HA2 H 160.302 1.884 2.382 1.00 . A A . 89 GLY HA2 1 1
8 13956 1 1 94 GLY HA3 H 158.989 2.332 3.462 1.00 . A A . 89 GLY HA3 1 1
8 13957 1 1 94 GLY N N 160.665 1.550 4.394 1.00 . A A . 89 GLY N 1 1
8 13958 1 1 94 GLY O O 159.827 4.678 2.911 1.00 . A A . 89 GLY O 1 1
8 13959 1 1 95 LEU C C 163.851 5.244 3.542 1.00 . A A . 90 LEU C 1 1
8 13960 1 1 95 LEU CA C 162.367 5.315 3.848 1.00 . A A . 90 LEU CA 1 1
8 13961 1 1 95 LEU CB C 162.141 5.937 5.223 1.00 . A A . 90 LEU CB 1 1
8 13962 1 1 95 LEU CD1 C 160.736 6.023 7.296 1.00 . A A . 90 LEU CD1 1 1
8 13963 1 1 95 LEU CD2 C 159.689 6.361 5.045 1.00 . A A . 90 LEU CD2 1 1
8 13964 1 1 95 LEU CG C 160.774 5.637 5.826 1.00 . A A . 90 LEU CG 1 1
8 13965 1 1 95 LEU H H 162.301 3.212 4.110 1.00 . A A . 90 LEU H 1 1
8 13966 1 1 95 LEU HA H 161.884 5.924 3.099 1.00 . A A . 90 LEU HA 1 1
8 13967 1 1 95 LEU HB2 H 162.902 5.568 5.895 1.00 . A A . 90 LEU HB2 1 1
8 13968 1 1 95 LEU HB3 H 162.244 7.008 5.135 1.00 . A A . 90 LEU HB3 1 1
8 13969 1 1 95 LEU HD11 H 160.786 7.097 7.387 1.00 . A A . 90 LEU HD11 1 1
8 13970 1 1 95 LEU HD12 H 161.578 5.577 7.807 1.00 . A A . 90 LEU HD12 1 1
8 13971 1 1 95 LEU HD13 H 159.817 5.667 7.739 1.00 . A A . 90 LEU HD13 1 1
8 13972 1 1 95 LEU HD21 H 158.809 5.738 4.989 1.00 . A A . 90 LEU HD21 1 1
8 13973 1 1 95 LEU HD22 H 160.046 6.572 4.047 1.00 . A A . 90 LEU HD22 1 1
8 13974 1 1 95 LEU HD23 H 159.444 7.287 5.544 1.00 . A A . 90 LEU HD23 1 1
8 13975 1 1 95 LEU HG H 160.588 4.574 5.749 1.00 . A A . 90 LEU HG 1 1
8 13976 1 1 95 LEU N N 161.776 3.979 3.795 1.00 . A A . 90 LEU N 1 1
8 13977 1 1 95 LEU O O 164.691 5.342 4.437 1.00 . A A . 90 LEU O 1 1
8 13978 1 1 96 GLY C C 166.260 6.235 1.686 1.00 . A A . 91 GLY C 1 1
8 13979 1 1 96 GLY CA C 165.535 4.916 1.863 1.00 . A A . 91 GLY CA 1 1
8 13980 1 1 96 GLY H H 163.450 4.940 1.622 1.00 . A A . 91 GLY H 1 1
8 13981 1 1 96 GLY HA2 H 166.046 4.347 2.609 1.00 . A A . 91 GLY HA2 1 1
8 13982 1 1 96 GLY HA3 H 165.573 4.372 0.931 1.00 . A A . 91 GLY HA3 1 1
8 13983 1 1 96 GLY N N 164.162 5.038 2.275 1.00 . A A . 91 GLY N 1 1
8 13984 1 1 96 GLY O O 165.645 7.286 1.505 1.00 . A A . 91 GLY O 1 1
8 13985 1 1 97 TYR C C 169.796 6.837 0.987 1.00 . A A . 92 TYR C 1 1
8 13986 1 1 97 TYR CA C 168.463 7.305 1.561 1.00 . A A . 92 TYR CA 1 1
8 13987 1 1 97 TYR CB C 168.680 8.009 2.901 1.00 . A A . 92 TYR CB 1 1
8 13988 1 1 97 TYR CD1 C 166.497 9.227 3.261 1.00 . A A . 92 TYR CD1 1 1
8 13989 1 1 97 TYR CD2 C 167.095 7.511 4.804 1.00 . A A . 92 TYR CD2 1 1
8 13990 1 1 97 TYR CE1 C 165.327 9.453 3.960 1.00 . A A . 92 TYR CE1 1 1
8 13991 1 1 97 TYR CE2 C 165.927 7.730 5.507 1.00 . A A . 92 TYR CE2 1 1
8 13992 1 1 97 TYR CG C 167.401 8.254 3.670 1.00 . A A . 92 TYR CG 1 1
8 13993 1 1 97 TYR CZ C 165.046 8.702 5.082 1.00 . A A . 92 TYR CZ 1 1
8 13994 1 1 97 TYR H H 167.989 5.264 1.864 1.00 . A A . 92 TYR H 1 1
8 13995 1 1 97 TYR HA H 167.998 7.987 0.866 1.00 . A A . 92 TYR HA 1 1
8 13996 1 1 97 TYR HB2 H 169.326 7.402 3.518 1.00 . A A . 92 TYR HB2 1 1
8 13997 1 1 97 TYR HB3 H 169.152 8.965 2.726 1.00 . A A . 92 TYR HB3 1 1
8 13998 1 1 97 TYR HD1 H 166.719 9.813 2.381 1.00 . A A . 92 TYR HD1 1 1
8 13999 1 1 97 TYR HD2 H 167.788 6.751 5.135 1.00 . A A . 92 TYR HD2 1 1
8 14000 1 1 97 TYR HE1 H 164.637 10.214 3.626 1.00 . A A . 92 TYR HE1 1 1
8 14001 1 1 97 TYR HE2 H 165.708 7.143 6.386 1.00 . A A . 92 TYR HE2 1 1
8 14002 1 1 97 TYR HH H 163.565 8.098 6.152 1.00 . A A . 92 TYR HH 1 1
8 14003 1 1 97 TYR N N 167.584 6.148 1.727 1.00 . A A . 92 TYR N 1 1
8 14004 1 1 97 TYR O O 170.256 5.743 1.312 1.00 . A A . 92 TYR O 1 1
8 14005 1 1 97 TYR OH O 163.881 8.925 5.781 1.00 . A A . 92 TYR OH 1 1
8 14006 1 1 98 ARG C C 172.763 8.286 -0.338 1.00 . A A . 93 ARG C 1 1
8 14007 1 1 98 ARG CA C 171.679 7.235 -0.474 1.00 . A A . 93 ARG CA 1 1
8 14008 1 1 98 ARG CB C 171.493 6.909 -1.953 1.00 . A A . 93 ARG CB 1 1
8 14009 1 1 98 ARG CD C 169.511 8.273 -2.683 1.00 . A A . 93 ARG CD 1 1
8 14010 1 1 98 ARG CG C 171.017 8.089 -2.785 1.00 . A A . 93 ARG CG 1 1
8 14011 1 1 98 ARG CZ C 168.665 7.887 -4.965 1.00 . A A . 93 ARG CZ 1 1
8 14012 1 1 98 ARG H H 170.020 8.496 -0.130 1.00 . A A . 93 ARG H 1 1
8 14013 1 1 98 ARG HA H 172.004 6.343 0.035 1.00 . A A . 93 ARG HA 1 1
8 14014 1 1 98 ARG HB2 H 172.448 6.574 -2.354 1.00 . A A . 93 ARG HB2 1 1
8 14015 1 1 98 ARG HB3 H 170.770 6.114 -2.045 1.00 . A A . 93 ARG HB3 1 1
8 14016 1 1 98 ARG HD2 H 169.065 7.332 -2.394 1.00 . A A . 93 ARG HD2 1 1
8 14017 1 1 98 ARG HD3 H 169.302 9.015 -1.927 1.00 . A A . 93 ARG HD3 1 1
8 14018 1 1 98 ARG HE H 168.717 9.660 -4.049 1.00 . A A . 93 ARG HE 1 1
8 14019 1 1 98 ARG HG2 H 171.503 8.986 -2.431 1.00 . A A . 93 ARG HG2 1 1
8 14020 1 1 98 ARG HG3 H 171.281 7.920 -3.818 1.00 . A A . 93 ARG HG3 1 1
8 14021 1 1 98 ARG HH11 H 169.332 6.225 -4.027 1.00 . A A . 93 ARG HH11 1 1
8 14022 1 1 98 ARG HH12 H 168.733 5.981 -5.633 1.00 . A A . 93 ARG HH12 1 1
8 14023 1 1 98 ARG HH21 H 167.928 9.341 -6.161 1.00 . A A . 93 ARG HH21 1 1
8 14024 1 1 98 ARG HH22 H 167.936 7.750 -6.844 1.00 . A A . 93 ARG HH22 1 1
8 14025 1 1 98 ARG N N 170.417 7.639 0.122 1.00 . A A . 93 ARG N 1 1
8 14026 1 1 98 ARG NE N 168.926 8.707 -3.949 1.00 . A A . 93 ARG NE 1 1
8 14027 1 1 98 ARG NH1 N 168.932 6.592 -4.867 1.00 . A A . 93 ARG NH1 1 1
8 14028 1 1 98 ARG NH2 N 168.133 8.365 -6.082 1.00 . A A . 93 ARG NH2 1 1
8 14029 1 1 98 ARG O O 172.527 9.479 -0.520 1.00 . A A . 93 ARG O 1 1
8 14030 1 1 99 GLN C C 175.877 8.656 -1.268 1.00 . A A . 94 GLN C 1 1
8 14031 1 1 99 GLN CA C 175.123 8.681 0.049 1.00 . A A . 94 GLN CA 1 1
8 14032 1 1 99 GLN CB C 176.042 8.240 1.190 1.00 . A A . 94 GLN CB 1 1
8 14033 1 1 99 GLN CD C 178.314 8.861 2.109 1.00 . A A . 94 GLN CD 1 1
8 14034 1 1 99 GLN CG C 176.941 9.355 1.697 1.00 . A A . 94 GLN CG 1 1
8 14035 1 1 99 GLN H H 174.093 6.844 0.036 1.00 . A A . 94 GLN H 1 1
8 14036 1 1 99 GLN HA H 174.771 9.686 0.238 1.00 . A A . 94 GLN HA 1 1
8 14037 1 1 99 GLN HB2 H 175.437 7.888 2.010 1.00 . A A . 94 GLN HB2 1 1
8 14038 1 1 99 GLN HB3 H 176.667 7.432 0.841 1.00 . A A . 94 GLN HB3 1 1
8 14039 1 1 99 GLN HE21 H 178.513 7.890 0.384 1.00 . A A . 94 GLN HE21 1 1
8 14040 1 1 99 GLN HE22 H 179.844 7.759 1.478 1.00 . A A . 94 GLN HE22 1 1
8 14041 1 1 99 GLN HG2 H 177.062 10.087 0.912 1.00 . A A . 94 GLN HG2 1 1
8 14042 1 1 99 GLN HG3 H 176.469 9.819 2.549 1.00 . A A . 94 GLN HG3 1 1
8 14043 1 1 99 GLN N N 173.971 7.811 -0.063 1.00 . A A . 94 GLN N 1 1
8 14044 1 1 99 GLN NE2 N 178.956 8.093 1.235 1.00 . A A . 94 GLN NE2 1 1
8 14045 1 1 99 GLN O O 176.892 7.972 -1.405 1.00 . A A . 94 GLN O 1 1
8 14046 1 1 99 GLN OE1 O 178.796 9.171 3.199 1.00 . A A . 94 GLN OE1 1 1
8 14047 1 1 100 ASP C C 177.108 10.405 -3.618 1.00 . A A . 95 ASP C 1 1
8 14048 1 1 100 ASP CA C 175.943 9.430 -3.571 1.00 . A A . 95 ASP CA 1 1
8 14049 1 1 100 ASP CB C 174.896 9.826 -4.609 1.00 . A A . 95 ASP CB 1 1
8 14050 1 1 100 ASP CG C 174.230 11.150 -4.286 1.00 . A A . 95 ASP CG 1 1
8 14051 1 1 100 ASP H H 174.515 9.874 -2.074 1.00 . A A . 95 ASP H 1 1
8 14052 1 1 100 ASP HA H 176.309 8.444 -3.804 1.00 . A A . 95 ASP HA 1 1
8 14053 1 1 100 ASP HB2 H 175.369 9.909 -5.577 1.00 . A A . 95 ASP HB2 1 1
8 14054 1 1 100 ASP HB3 H 174.137 9.064 -4.649 1.00 . A A . 95 ASP HB3 1 1
8 14055 1 1 100 ASP N N 175.346 9.379 -2.245 1.00 . A A . 95 ASP N 1 1
8 14056 1 1 100 ASP O O 177.406 11.090 -2.640 1.00 . A A . 95 ASP O 1 1
8 14057 1 1 100 ASP OD1 O 173.476 11.209 -3.293 1.00 . A A . 95 ASP OD1 1 1
8 14058 1 1 100 ASP OD2 O 174.465 12.129 -5.027 1.00 . A A . 95 ASP OD2 1 1
8 14059 1 1 101 ASN C C 180.025 11.013 -3.987 1.00 . A A . 96 ASN C 1 1
8 14060 1 1 101 ASN CA C 178.898 11.345 -4.966 1.00 . A A . 96 ASN CA 1 1
8 14061 1 1 101 ASN CB C 178.456 12.799 -4.795 1.00 . A A . 96 ASN CB 1 1
8 14062 1 1 101 ASN CG C 179.588 13.787 -5.003 1.00 . A A . 96 ASN CG 1 1
8 14063 1 1 101 ASN H H 177.471 9.887 -5.509 1.00 . A A . 96 ASN H 1 1
8 14064 1 1 101 ASN HA H 179.260 11.204 -5.974 1.00 . A A . 96 ASN HA 1 1
8 14065 1 1 101 ASN HB2 H 177.679 13.018 -5.513 1.00 . A A . 96 ASN HB2 1 1
8 14066 1 1 101 ASN HB3 H 178.064 12.930 -3.798 1.00 . A A . 96 ASN HB3 1 1
8 14067 1 1 101 ASN HD21 H 179.345 13.688 -6.974 1.00 . A A . 96 ASN HD21 1 1
8 14068 1 1 101 ASN HD22 H 180.600 14.741 -6.424 1.00 . A A . 96 ASN HD22 1 1
8 14069 1 1 101 ASN N N 177.762 10.459 -4.770 1.00 . A A . 96 ASN N 1 1
8 14070 1 1 101 ASN ND2 N 179.873 14.104 -6.259 1.00 . A A . 96 ASN ND2 1 1
8 14071 1 1 101 ASN O O 180.921 11.825 -3.760 1.00 . A A . 96 ASN O 1 1
8 14072 1 1 101 ASN OD1 O 180.198 14.261 -4.045 1.00 . A A . 96 ASN OD1 1 1
8 14073 1 1 102 GLY C C 182.289 9.003 -3.178 1.00 . A A . 97 GLY C 1 1
8 14074 1 1 102 GLY CA C 181.012 9.409 -2.478 1.00 . A A . 97 GLY CA 1 1
8 14075 1 1 102 GLY H H 179.249 9.194 -3.631 1.00 . A A . 97 GLY H 1 1
8 14076 1 1 102 GLY HA2 H 181.224 10.235 -1.816 1.00 . A A . 97 GLY HA2 1 1
8 14077 1 1 102 GLY HA3 H 180.657 8.576 -1.892 1.00 . A A . 97 GLY HA3 1 1
8 14078 1 1 102 GLY N N 179.980 9.811 -3.414 1.00 . A A . 97 GLY N 1 1
8 14079 1 1 102 GLY O O 182.286 8.719 -4.375 1.00 . A A . 97 GLY O 1 1
8 14080 1 1 103 GLU C C 185.603 8.046 -1.918 1.00 . A A . 98 GLU C 1 1
8 14081 1 1 103 GLU CA C 184.674 8.604 -2.991 1.00 . A A . 98 GLU CA 1 1
8 14082 1 1 103 GLU CB C 185.327 9.810 -3.669 1.00 . A A . 98 GLU CB 1 1
8 14083 1 1 103 GLU CD C 184.451 11.852 -2.465 1.00 . A A . 98 GLU CD 1 1
8 14084 1 1 103 GLU CG C 185.645 10.950 -2.713 1.00 . A A . 98 GLU CG 1 1
8 14085 1 1 103 GLU H H 183.316 9.213 -1.482 1.00 . A A . 98 GLU H 1 1
8 14086 1 1 103 GLU HA H 184.500 7.839 -3.732 1.00 . A A . 98 GLU HA 1 1
8 14087 1 1 103 GLU HB2 H 186.248 9.493 -4.132 1.00 . A A . 98 GLU HB2 1 1
8 14088 1 1 103 GLU HB3 H 184.661 10.185 -4.432 1.00 . A A . 98 GLU HB3 1 1
8 14089 1 1 103 GLU HG2 H 185.962 10.534 -1.769 1.00 . A A . 98 GLU HG2 1 1
8 14090 1 1 103 GLU HG3 H 186.443 11.542 -3.133 1.00 . A A . 98 GLU HG3 1 1
8 14091 1 1 103 GLU N N 183.382 8.978 -2.430 1.00 . A A . 98 GLU N 1 1
8 14092 1 1 103 GLU O O 185.424 8.303 -0.728 1.00 . A A . 98 GLU O 1 1
8 14093 1 1 103 GLU OE1 O 183.920 12.417 -3.445 1.00 . A A . 98 GLU OE1 1 1
8 14094 1 1 103 GLU OE2 O 184.046 11.994 -1.292 1.00 . A A . 98 GLU OE2 1 1
8 14095 1 1 104 TRP C C 188.890 6.420 -2.177 1.00 . A A . 99 TRP C 1 1
8 14096 1 1 104 TRP CA C 187.573 6.693 -1.444 1.00 . A A . 99 TRP CA 1 1
8 14097 1 1 104 TRP CB C 187.009 5.411 -0.831 1.00 . A A . 99 TRP CB 1 1
8 14098 1 1 104 TRP CD1 C 188.400 5.092 1.300 1.00 . A A . 99 TRP CD1 1 1
8 14099 1 1 104 TRP CD2 C 188.650 3.478 -0.227 1.00 . A A . 99 TRP CD2 1 1
8 14100 1 1 104 TRP CE2 C 189.468 3.179 0.874 1.00 . A A . 99 TRP CE2 1 1
8 14101 1 1 104 TRP CE3 C 188.634 2.607 -1.315 1.00 . A A . 99 TRP CE3 1 1
8 14102 1 1 104 TRP CG C 187.976 4.701 0.060 1.00 . A A . 99 TRP CG 1 1
8 14103 1 1 104 TRP CH2 C 190.232 1.204 -0.168 1.00 . A A . 99 TRP CH2 1 1
8 14104 1 1 104 TRP CZ2 C 190.268 2.041 0.914 1.00 . A A . 99 TRP CZ2 1 1
8 14105 1 1 104 TRP CZ3 C 189.426 1.479 -1.275 1.00 . A A . 99 TRP CZ3 1 1
8 14106 1 1 104 TRP H H 186.692 7.126 -3.318 1.00 . A A . 99 TRP H 1 1
8 14107 1 1 104 TRP HA H 187.759 7.406 -0.656 1.00 . A A . 99 TRP HA 1 1
8 14108 1 1 104 TRP HB2 H 186.135 5.654 -0.245 1.00 . A A . 99 TRP HB2 1 1
8 14109 1 1 104 TRP HB3 H 186.728 4.737 -1.621 1.00 . A A . 99 TRP HB3 1 1
8 14110 1 1 104 TRP HD1 H 188.069 5.989 1.801 1.00 . A A . 99 TRP HD1 1 1
8 14111 1 1 104 TRP HE1 H 189.747 4.237 2.666 1.00 . A A . 99 TRP HE1 1 1
8 14112 1 1 104 TRP HE3 H 188.019 2.804 -2.176 1.00 . A A . 99 TRP HE3 1 1
8 14113 1 1 104 TRP HH2 H 190.832 0.313 -0.182 1.00 . A A . 99 TRP HH2 1 1
8 14114 1 1 104 TRP HZ2 H 190.899 1.816 1.759 1.00 . A A . 99 TRP HZ2 1 1
8 14115 1 1 104 TRP HZ3 H 189.427 0.793 -2.109 1.00 . A A . 99 TRP HZ3 1 1
8 14116 1 1 104 TRP N N 186.602 7.286 -2.355 1.00 . A A . 99 TRP N 1 1
8 14117 1 1 104 TRP NE1 N 189.301 4.180 1.795 1.00 . A A . 99 TRP NE1 1 1
8 14118 1 1 104 TRP O O 188.951 6.496 -3.404 1.00 . A A . 99 TRP O 1 1
8 14119 1 1 105 THR C C 191.711 4.441 -1.902 1.00 . A A . 100 THR C 1 1
8 14120 1 1 105 THR CA C 191.270 5.899 -2.007 1.00 . A A . 100 THR CA 1 1
8 14121 1 1 105 THR CB C 192.304 6.776 -1.299 1.00 . A A . 100 THR CB 1 1
8 14122 1 1 105 THR CG2 C 192.713 6.243 0.066 1.00 . A A . 100 THR CG2 1 1
8 14123 1 1 105 THR H H 189.852 6.119 -0.447 1.00 . A A . 100 THR H 1 1
8 14124 1 1 105 THR HA H 191.229 6.178 -3.051 1.00 . A A . 100 THR HA 1 1
8 14125 1 1 105 THR HB H 191.885 7.763 -1.156 1.00 . A A . 100 THR HB 1 1
8 14126 1 1 105 THR HG1 H 194.089 7.502 -1.649 1.00 . A A . 100 THR HG1 1 1
8 14127 1 1 105 THR HG21 H 192.150 5.345 0.292 1.00 . A A . 100 THR HG21 1 1
8 14128 1 1 105 THR HG22 H 192.513 6.991 0.820 1.00 . A A . 100 THR HG22 1 1
8 14129 1 1 105 THR HG23 H 193.767 6.012 0.060 1.00 . A A . 100 THR HG23 1 1
8 14130 1 1 105 THR N N 189.950 6.139 -1.421 1.00 . A A . 100 THR N 1 1
8 14131 1 1 105 THR O O 191.228 3.691 -1.056 1.00 . A A . 100 THR O 1 1
8 14132 1 1 105 THR OG1 O 193.478 6.901 -2.081 1.00 . A A . 100 THR OG1 1 1
8 14133 1 1 106 VAL C C 194.737 2.749 -2.512 1.00 . A A . 101 VAL C 1 1
8 14134 1 1 106 VAL CA C 193.222 2.715 -2.728 1.00 . A A . 101 VAL CA 1 1
8 14135 1 1 106 VAL CB C 192.931 1.952 -4.032 1.00 . A A . 101 VAL CB 1 1
8 14136 1 1 106 VAL CG1 C 193.156 0.461 -3.827 1.00 . A A . 101 VAL CG1 1 1
8 14137 1 1 106 VAL CG2 C 191.512 2.222 -4.511 1.00 . A A . 101 VAL CG2 1 1
8 14138 1 1 106 VAL H H 193.028 4.722 -3.381 1.00 . A A . 101 VAL H 1 1
8 14139 1 1 106 VAL HA H 192.764 2.177 -1.909 1.00 . A A . 101 VAL HA 1 1
8 14140 1 1 106 VAL HB H 193.622 2.295 -4.790 1.00 . A A . 101 VAL HB 1 1
8 14141 1 1 106 VAL HG11 H 192.746 -0.084 -4.664 1.00 . A A . 101 VAL HG11 1 1
8 14142 1 1 106 VAL HG12 H 192.668 0.147 -2.917 1.00 . A A . 101 VAL HG12 1 1
8 14143 1 1 106 VAL HG13 H 194.216 0.266 -3.753 1.00 . A A . 101 VAL HG13 1 1
8 14144 1 1 106 VAL HG21 H 190.834 2.172 -3.672 1.00 . A A . 101 VAL HG21 1 1
8 14145 1 1 106 VAL HG22 H 191.233 1.482 -5.246 1.00 . A A . 101 VAL HG22 1 1
8 14146 1 1 106 VAL HG23 H 191.463 3.206 -4.953 1.00 . A A . 101 VAL HG23 1 1
8 14147 1 1 106 VAL N N 192.668 4.064 -2.744 1.00 . A A . 101 VAL N 1 1
8 14148 1 1 106 VAL O O 195.394 1.708 -2.514 1.00 . A A . 101 VAL O 1 1
8 14149 1 1 107 THR C C 197.199 3.463 -0.835 1.00 . A A . 102 THR C 1 1
8 14150 1 1 107 THR CA C 196.722 4.123 -2.127 1.00 . A A . 102 THR CA 1 1
8 14151 1 1 107 THR CB C 197.076 5.610 -2.109 1.00 . A A . 102 THR CB 1 1
8 14152 1 1 107 THR CG2 C 196.603 6.353 -3.340 1.00 . A A . 102 THR CG2 1 1
8 14153 1 1 107 THR H H 194.713 4.744 -2.346 1.00 . A A . 102 THR H 1 1
8 14154 1 1 107 THR HA H 197.230 3.658 -2.957 1.00 . A A . 102 THR HA 1 1
8 14155 1 1 107 THR HB H 198.151 5.712 -2.055 1.00 . A A . 102 THR HB 1 1
8 14156 1 1 107 THR HG1 H 195.557 6.134 -0.991 1.00 . A A . 102 THR HG1 1 1
8 14157 1 1 107 THR HG21 H 197.457 6.700 -3.902 1.00 . A A . 102 THR HG21 1 1
8 14158 1 1 107 THR HG22 H 196.001 7.198 -3.041 1.00 . A A . 102 THR HG22 1 1
8 14159 1 1 107 THR HG23 H 196.013 5.690 -3.956 1.00 . A A . 102 THR HG23 1 1
8 14160 1 1 107 THR N N 195.287 3.951 -2.334 1.00 . A A . 102 THR N 1 1
8 14161 1 1 107 THR O O 198.401 3.301 -0.625 1.00 . A A . 102 THR O 1 1
8 14162 1 1 107 THR OG1 O 196.511 6.247 -0.978 1.00 . A A . 102 THR OG1 1 1
8 14163 1 1 108 GLU C C 195.787 1.194 1.523 1.00 . A A . 103 GLU C 1 1
8 14164 1 1 108 GLU CA C 196.615 2.451 1.296 1.00 . A A . 103 GLU CA 1 1
8 14165 1 1 108 GLU CB C 196.409 3.426 2.457 1.00 . A A . 103 GLU CB 1 1
8 14166 1 1 108 GLU CD C 197.621 3.939 4.613 1.00 . A A . 103 GLU CD 1 1
8 14167 1 1 108 GLU CG C 196.895 2.891 3.794 1.00 . A A . 103 GLU CG 1 1
8 14168 1 1 108 GLU H H 195.320 3.240 -0.183 1.00 . A A . 103 GLU H 1 1
8 14169 1 1 108 GLU HA H 197.658 2.177 1.251 1.00 . A A . 103 GLU HA 1 1
8 14170 1 1 108 GLU HB2 H 196.942 4.341 2.245 1.00 . A A . 103 GLU HB2 1 1
8 14171 1 1 108 GLU HB3 H 195.355 3.647 2.544 1.00 . A A . 103 GLU HB3 1 1
8 14172 1 1 108 GLU HG2 H 196.043 2.541 4.359 1.00 . A A . 103 GLU HG2 1 1
8 14173 1 1 108 GLU HG3 H 197.569 2.066 3.613 1.00 . A A . 103 GLU HG3 1 1
8 14174 1 1 108 GLU N N 196.264 3.088 0.031 1.00 . A A . 103 GLU N 1 1
8 14175 1 1 108 GLU O O 194.653 1.095 1.057 1.00 . A A . 103 GLU O 1 1
8 14176 1 1 108 GLU OE1 O 197.012 4.989 4.906 1.00 . A A . 103 GLU OE1 1 1
8 14177 1 1 108 GLU OE2 O 198.797 3.709 4.962 1.00 . A A . 103 GLU OE2 1 1
8 14178 1 1 109 PHE C C 195.768 -1.335 4.019 1.00 . A A . 104 PHE C 1 1
8 14179 1 1 109 PHE CA C 195.666 -1.012 2.537 1.00 . A A . 104 PHE CA 1 1
8 14180 1 1 109 PHE CB C 196.262 -2.156 1.715 1.00 . A A . 104 PHE CB 1 1
8 14181 1 1 109 PHE CD1 C 196.919 -0.951 -0.389 1.00 . A A . 104 PHE CD1 1 1
8 14182 1 1 109 PHE CD2 C 195.357 -2.745 -0.551 1.00 . A A . 104 PHE CD2 1 1
8 14183 1 1 109 PHE CE1 C 196.845 -0.758 -1.756 1.00 . A A . 104 PHE CE1 1 1
8 14184 1 1 109 PHE CE2 C 195.277 -2.557 -1.918 1.00 . A A . 104 PHE CE2 1 1
8 14185 1 1 109 PHE CG C 196.177 -1.945 0.228 1.00 . A A . 104 PHE CG 1 1
8 14186 1 1 109 PHE CZ C 196.022 -1.562 -2.521 1.00 . A A . 104 PHE CZ 1 1
8 14187 1 1 109 PHE H H 197.263 0.370 2.600 1.00 . A A . 104 PHE H 1 1
8 14188 1 1 109 PHE HA H 194.627 -0.888 2.275 1.00 . A A . 104 PHE HA 1 1
8 14189 1 1 109 PHE HB2 H 197.304 -2.267 1.972 1.00 . A A . 104 PHE HB2 1 1
8 14190 1 1 109 PHE HB3 H 195.739 -3.071 1.952 1.00 . A A . 104 PHE HB3 1 1
8 14191 1 1 109 PHE HD1 H 197.562 -0.322 0.208 1.00 . A A . 104 PHE HD1 1 1
8 14192 1 1 109 PHE HD2 H 194.772 -3.523 -0.080 1.00 . A A . 104 PHE HD2 1 1
8 14193 1 1 109 PHE HE1 H 197.427 0.021 -2.225 1.00 . A A . 104 PHE HE1 1 1
8 14194 1 1 109 PHE HE2 H 194.633 -3.186 -2.514 1.00 . A A . 104 PHE HE2 1 1
8 14195 1 1 109 PHE HZ H 195.961 -1.413 -3.590 1.00 . A A . 104 PHE HZ 1 1
8 14196 1 1 109 PHE N N 196.356 0.235 2.247 1.00 . A A . 104 PHE N 1 1
8 14197 1 1 109 PHE O O 196.784 -1.051 4.651 1.00 . A A . 104 PHE O 1 1
8 14198 1 1 110 VAL C C 195.070 -3.760 6.163 1.00 . A A . 105 VAL C 1 1
8 14199 1 1 110 VAL CA C 194.718 -2.289 5.981 1.00 . A A . 105 VAL CA 1 1
8 14200 1 1 110 VAL CB C 193.360 -1.984 6.654 1.00 . A A . 105 VAL CB 1 1
8 14201 1 1 110 VAL CG1 C 193.018 -0.510 6.507 1.00 . A A . 105 VAL CG1 1 1
8 14202 1 1 110 VAL CG2 C 192.252 -2.851 6.066 1.00 . A A . 105 VAL CG2 1 1
8 14203 1 1 110 VAL H H 193.936 -2.139 4.022 1.00 . A A . 105 VAL H 1 1
8 14204 1 1 110 VAL HA H 195.474 -1.693 6.470 1.00 . A A . 105 VAL HA 1 1
8 14205 1 1 110 VAL HB H 193.445 -2.205 7.714 1.00 . A A . 105 VAL HB 1 1
8 14206 1 1 110 VAL HG11 H 192.602 -0.332 5.527 1.00 . A A . 105 VAL HG11 1 1
8 14207 1 1 110 VAL HG12 H 193.913 0.081 6.632 1.00 . A A . 105 VAL HG12 1 1
8 14208 1 1 110 VAL HG13 H 192.296 -0.230 7.261 1.00 . A A . 105 VAL HG13 1 1
8 14209 1 1 110 VAL HG21 H 192.677 -3.754 5.654 1.00 . A A . 105 VAL HG21 1 1
8 14210 1 1 110 VAL HG22 H 191.744 -2.305 5.285 1.00 . A A . 105 VAL HG22 1 1
8 14211 1 1 110 VAL HG23 H 191.547 -3.107 6.843 1.00 . A A . 105 VAL HG23 1 1
8 14212 1 1 110 VAL N N 194.720 -1.932 4.572 1.00 . A A . 105 VAL N 1 1
8 14213 1 1 110 VAL O O 195.029 -4.546 5.217 1.00 . A A . 105 VAL O 1 1
8 14214 1 1 111 ASN C C 194.614 -6.336 8.011 1.00 . A A . 106 ASN C 1 1
8 14215 1 1 111 ASN CA C 195.822 -5.475 7.717 1.00 . A A . 106 ASN CA 1 1
8 14216 1 1 111 ASN CB C 196.745 -5.462 8.934 1.00 . A A . 106 ASN CB 1 1
8 14217 1 1 111 ASN CG C 197.704 -6.636 8.947 1.00 . A A . 106 ASN CG 1 1
8 14218 1 1 111 ASN H H 195.452 -3.429 8.087 1.00 . A A . 106 ASN H 1 1
8 14219 1 1 111 ASN HA H 196.349 -5.897 6.886 1.00 . A A . 106 ASN HA 1 1
8 14220 1 1 111 ASN HB2 H 197.322 -4.550 8.934 1.00 . A A . 106 ASN HB2 1 1
8 14221 1 1 111 ASN HB3 H 196.146 -5.503 9.832 1.00 . A A . 106 ASN HB3 1 1
8 14222 1 1 111 ASN HD21 H 197.684 -6.658 10.934 1.00 . A A . 106 ASN HD21 1 1
8 14223 1 1 111 ASN HD22 H 198.674 -7.854 10.181 1.00 . A A . 106 ASN HD22 1 1
8 14224 1 1 111 ASN N N 195.434 -4.111 7.384 1.00 . A A . 106 ASN N 1 1
8 14225 1 1 111 ASN ND2 N 198.058 -7.096 10.141 1.00 . A A . 106 ASN ND2 1 1
8 14226 1 1 111 ASN O O 193.589 -5.848 8.487 1.00 . A A . 106 ASN O 1 1
8 14227 1 1 111 ASN OD1 O 198.123 -7.124 7.897 1.00 . A A . 106 ASN OD1 1 1
8 14228 1 1 112 GLU C C 193.301 -8.433 9.531 1.00 . A A . 107 GLU C 1 1
8 14229 1 1 112 GLU CA C 193.685 -8.571 8.060 1.00 . A A . 107 GLU CA 1 1
8 14230 1 1 112 GLU CB C 194.120 -10.006 7.758 1.00 . A A . 107 GLU CB 1 1
8 14231 1 1 112 GLU CD C 196.080 -11.597 7.818 1.00 . A A . 107 GLU CD 1 1
8 14232 1 1 112 GLU CG C 195.387 -10.426 8.484 1.00 . A A . 107 GLU CG 1 1
8 14233 1 1 112 GLU H H 195.609 -7.972 7.422 1.00 . A A . 107 GLU H 1 1
8 14234 1 1 112 GLU HA H 192.834 -8.314 7.446 1.00 . A A . 107 GLU HA 1 1
8 14235 1 1 112 GLU HB2 H 193.326 -10.679 8.045 1.00 . A A . 107 GLU HB2 1 1
8 14236 1 1 112 GLU HB3 H 194.291 -10.101 6.695 1.00 . A A . 107 GLU HB3 1 1
8 14237 1 1 112 GLU HG2 H 196.068 -9.588 8.506 1.00 . A A . 107 GLU HG2 1 1
8 14238 1 1 112 GLU HG3 H 195.131 -10.706 9.496 1.00 . A A . 107 GLU HG3 1 1
8 14239 1 1 112 GLU N N 194.756 -7.636 7.770 1.00 . A A . 107 GLU N 1 1
8 14240 1 1 112 GLU O O 192.224 -8.857 9.951 1.00 . A A . 107 GLU O 1 1
8 14241 1 1 112 GLU OE1 O 195.703 -12.752 8.102 1.00 . A A . 107 GLU OE1 1 1
8 14242 1 1 112 GLU OE2 O 197.004 -11.359 7.010 1.00 . A A . 107 GLU OE2 1 1
8 14243 1 1 113 ASP C C 192.910 -6.496 11.903 1.00 . A A . 108 ASP C 1 1
8 14244 1 1 113 ASP CA C 193.966 -7.580 11.718 1.00 . A A . 108 ASP CA 1 1
8 14245 1 1 113 ASP CB C 195.268 -7.174 12.414 1.00 . A A . 108 ASP CB 1 1
8 14246 1 1 113 ASP CG C 195.404 -7.794 13.790 1.00 . A A . 108 ASP CG 1 1
8 14247 1 1 113 ASP H H 195.034 -7.482 9.895 1.00 . A A . 108 ASP H 1 1
8 14248 1 1 113 ASP HA H 193.604 -8.500 12.150 1.00 . A A . 108 ASP HA 1 1
8 14249 1 1 113 ASP HB2 H 196.104 -7.494 11.812 1.00 . A A . 108 ASP HB2 1 1
8 14250 1 1 113 ASP HB3 H 195.293 -6.099 12.518 1.00 . A A . 108 ASP HB3 1 1
8 14251 1 1 113 ASP N N 194.198 -7.809 10.300 1.00 . A A . 108 ASP N 1 1
8 14252 1 1 113 ASP O O 192.155 -6.513 12.875 1.00 . A A . 108 ASP O 1 1
8 14253 1 1 113 ASP OD1 O 194.362 -8.063 14.426 1.00 . A A . 108 ASP OD1 1 1
8 14254 1 1 113 ASP OD2 O 196.551 -8.013 14.233 1.00 . A A . 108 ASP OD2 1 1
8 14255 1 1 114 GLY C C 192.491 -3.112 11.153 1.00 . A A . 109 GLY C 1 1
8 14256 1 1 114 GLY CA C 191.874 -4.492 11.040 1.00 . A A . 109 GLY CA 1 1
8 14257 1 1 114 GLY H H 193.479 -5.589 10.195 1.00 . A A . 109 GLY H 1 1
8 14258 1 1 114 GLY HA2 H 191.256 -4.520 10.153 1.00 . A A . 109 GLY HA2 1 1
8 14259 1 1 114 GLY HA3 H 191.247 -4.663 11.903 1.00 . A A . 109 GLY HA3 1 1
8 14260 1 1 114 GLY N N 192.854 -5.557 10.958 1.00 . A A . 109 GLY N 1 1
8 14261 1 1 114 GLY O O 191.814 -2.159 11.540 1.00 . A A . 109 GLY O 1 1
8 14262 1 1 115 THR C C 195.316 -1.484 9.642 1.00 . A A . 110 THR C 1 1
8 14263 1 1 115 THR CA C 194.440 -1.699 10.861 1.00 . A A . 110 THR CA 1 1
8 14264 1 1 115 THR CB C 195.265 -1.549 12.135 1.00 . A A . 110 THR CB 1 1
8 14265 1 1 115 THR CG2 C 194.597 -2.140 13.359 1.00 . A A . 110 THR CG2 1 1
8 14266 1 1 115 THR H H 194.262 -3.779 10.488 1.00 . A A . 110 THR H 1 1
8 14267 1 1 115 THR HA H 193.678 -0.936 10.850 1.00 . A A . 110 THR HA 1 1
8 14268 1 1 115 THR HB H 195.415 -0.494 12.317 1.00 . A A . 110 THR HB 1 1
8 14269 1 1 115 THR HG1 H 196.418 -3.114 11.898 1.00 . A A . 110 THR HG1 1 1
8 14270 1 1 115 THR HG21 H 195.171 -1.889 14.238 1.00 . A A . 110 THR HG21 1 1
8 14271 1 1 115 THR HG22 H 194.545 -3.214 13.259 1.00 . A A . 110 THR HG22 1 1
8 14272 1 1 115 THR HG23 H 193.599 -1.738 13.454 1.00 . A A . 110 THR HG23 1 1
8 14273 1 1 115 THR N N 193.768 -2.991 10.803 1.00 . A A . 110 THR N 1 1
8 14274 1 1 115 THR O O 195.696 -2.424 8.959 1.00 . A A . 110 THR O 1 1
8 14275 1 1 115 THR OG1 O 196.531 -2.165 11.994 1.00 . A A . 110 THR OG1 1 1
8 14276 1 1 116 PRO C C 197.731 -0.668 8.084 1.00 . A A . 111 PRO C 1 1
8 14277 1 1 116 PRO CA C 196.452 0.151 8.205 1.00 . A A . 111 PRO CA 1 1
8 14278 1 1 116 PRO CB C 196.768 1.626 8.458 1.00 . A A . 111 PRO CB 1 1
8 14279 1 1 116 PRO CD C 195.206 0.948 10.142 1.00 . A A . 111 PRO CD 1 1
8 14280 1 1 116 PRO CG C 195.632 2.115 9.293 1.00 . A A . 111 PRO CG 1 1
8 14281 1 1 116 PRO HA H 195.890 0.051 7.288 1.00 . A A . 111 PRO HA 1 1
8 14282 1 1 116 PRO HB2 H 197.710 1.710 8.978 1.00 . A A . 111 PRO HB2 1 1
8 14283 1 1 116 PRO HB3 H 196.821 2.152 7.517 1.00 . A A . 111 PRO HB3 1 1
8 14284 1 1 116 PRO HD2 H 195.706 0.967 11.095 1.00 . A A . 111 PRO HD2 1 1
8 14285 1 1 116 PRO HD3 H 194.140 0.943 10.284 1.00 . A A . 111 PRO HD3 1 1
8 14286 1 1 116 PRO HG2 H 195.963 2.932 9.917 1.00 . A A . 111 PRO HG2 1 1
8 14287 1 1 116 PRO HG3 H 194.820 2.433 8.658 1.00 . A A . 111 PRO HG3 1 1
8 14288 1 1 116 PRO N N 195.634 -0.222 9.357 1.00 . A A . 111 PRO N 1 1
8 14289 1 1 116 PRO O O 198.504 -0.787 9.034 1.00 . A A . 111 PRO O 1 1
8 14290 1 1 117 ALA C C 200.358 -1.171 6.466 1.00 . A A . 112 ALA C 1 1
8 14291 1 1 117 ALA CA C 199.112 -2.036 6.612 1.00 . A A . 112 ALA CA 1 1
8 14292 1 1 117 ALA CB C 198.887 -2.863 5.355 1.00 . A A . 112 ALA CB 1 1
8 14293 1 1 117 ALA H H 197.279 -1.086 6.187 1.00 . A A . 112 ALA H 1 1
8 14294 1 1 117 ALA HA H 199.252 -2.714 7.436 1.00 . A A . 112 ALA HA 1 1
8 14295 1 1 117 ALA HB1 H 199.439 -3.787 5.428 1.00 . A A . 112 ALA HB1 1 1
8 14296 1 1 117 ALA HB2 H 199.226 -2.306 4.494 1.00 . A A . 112 ALA HB2 1 1
8 14297 1 1 117 ALA HB3 H 197.833 -3.080 5.252 1.00 . A A . 112 ALA HB3 1 1
8 14298 1 1 117 ALA N N 197.938 -1.225 6.895 1.00 . A A . 112 ALA N 1 1
8 14299 1 1 117 ALA O O 200.396 -0.252 5.649 1.00 . A A . 112 ALA O 1 1
8 14300 1 1 118 ASP C C 203.711 -1.515 6.492 1.00 . A A . 113 ASP C 1 1
8 14301 1 1 118 ASP CA C 202.628 -0.725 7.220 1.00 . A A . 113 ASP CA 1 1
8 14302 1 1 118 ASP CB C 203.092 -0.390 8.639 1.00 . A A . 113 ASP CB 1 1
8 14303 1 1 118 ASP CG C 203.720 0.988 8.730 1.00 . A A . 113 ASP CG 1 1
8 14304 1 1 118 ASP H H 201.286 -2.220 7.892 1.00 . A A . 113 ASP H 1 1
8 14305 1 1 118 ASP HA H 202.446 0.193 6.684 1.00 . A A . 113 ASP HA 1 1
8 14306 1 1 118 ASP HB2 H 202.244 -0.423 9.305 1.00 . A A . 113 ASP HB2 1 1
8 14307 1 1 118 ASP HB3 H 203.823 -1.121 8.954 1.00 . A A . 113 ASP HB3 1 1
8 14308 1 1 118 ASP N N 201.378 -1.475 7.261 1.00 . A A . 113 ASP N 1 1
8 14309 1 1 118 ASP O O 203.899 -2.705 6.739 1.00 . A A . 113 ASP O 1 1
8 14310 1 1 118 ASP OD1 O 203.289 1.888 7.977 1.00 . A A . 113 ASP OD1 1 1
8 14311 1 1 118 ASP OD2 O 204.640 1.167 9.555 1.00 . A A . 113 ASP OD2 1 1
8 14312 1 1 119 THR C C 206.567 -2.030 5.748 1.00 . A A . 114 THR C 1 1
8 14313 1 1 119 THR CA C 205.486 -1.480 4.825 1.00 . A A . 114 THR CA 1 1
8 14314 1 1 119 THR CB C 206.099 -0.485 3.838 1.00 . A A . 114 THR CB 1 1
8 14315 1 1 119 THR CG2 C 206.783 -1.152 2.664 1.00 . A A . 114 THR CG2 1 1
8 14316 1 1 119 THR H H 204.223 0.105 5.437 1.00 . A A . 114 THR H 1 1
8 14317 1 1 119 THR HA H 205.050 -2.299 4.271 1.00 . A A . 114 THR HA 1 1
8 14318 1 1 119 THR HB H 206.838 0.109 4.356 1.00 . A A . 114 THR HB 1 1
8 14319 1 1 119 THR HG1 H 205.514 1.001 2.705 1.00 . A A . 114 THR HG1 1 1
8 14320 1 1 119 THR HG21 H 207.707 -0.639 2.446 1.00 . A A . 114 THR HG21 1 1
8 14321 1 1 119 THR HG22 H 206.136 -1.111 1.801 1.00 . A A . 114 THR HG22 1 1
8 14322 1 1 119 THR HG23 H 206.992 -2.183 2.907 1.00 . A A . 114 THR HG23 1 1
8 14323 1 1 119 THR N N 204.420 -0.842 5.590 1.00 . A A . 114 THR N 1 1
8 14324 1 1 119 THR O O 207.491 -1.315 6.133 1.00 . A A . 114 THR O 1 1
8 14325 1 1 119 THR OG1 O 205.110 0.385 3.321 1.00 . A A . 114 THR OG1 1 1
8 14326 1 1 120 SER C C 207.672 -5.390 6.538 1.00 . A A . 115 SER C 1 1
8 14327 1 1 120 SER CA C 207.413 -3.953 6.979 1.00 . A A . 115 SER CA 1 1
8 14328 1 1 120 SER CB C 206.914 -3.931 8.426 1.00 . A A . 115 SER CB 1 1
8 14329 1 1 120 SER H H 205.687 -3.825 5.761 1.00 . A A . 115 SER H 1 1
8 14330 1 1 120 SER HA H 208.337 -3.399 6.919 1.00 . A A . 115 SER HA 1 1
8 14331 1 1 120 SER HB2 H 206.069 -3.262 8.501 1.00 . A A . 115 SER HB2 1 1
8 14332 1 1 120 SER HB3 H 206.613 -4.926 8.717 1.00 . A A . 115 SER HB3 1 1
8 14333 1 1 120 SER HG H 208.762 -3.897 9.074 1.00 . A A . 115 SER HG 1 1
8 14334 1 1 120 SER N N 206.445 -3.306 6.100 1.00 . A A . 115 SER N 1 1
8 14335 1 1 120 SER O O 206.886 -5.972 5.793 1.00 . A A . 115 SER O 1 1
8 14336 1 1 120 SER OG O 207.928 -3.483 9.308 1.00 . A A . 115 SER OG 1 1
8 14337 1 1 121 LEU C C 208.462 -8.322 7.591 1.00 . A A . 116 LEU C 1 1
8 14338 1 1 121 LEU CA C 209.142 -7.326 6.656 1.00 . A A . 116 LEU CA 1 1
8 14339 1 1 121 LEU CB C 210.662 -7.504 6.713 1.00 . A A . 116 LEU CB 1 1
8 14340 1 1 121 LEU CD1 C 211.209 -7.734 4.278 1.00 . A A . 116 LEU CD1 1 1
8 14341 1 1 121 LEU CD2 C 212.671 -8.820 5.993 1.00 . A A . 116 LEU CD2 1 1
8 14342 1 1 121 LEU CG C 211.247 -8.418 5.636 1.00 . A A . 116 LEU CG 1 1
8 14343 1 1 121 LEU H H 209.370 -5.442 7.595 1.00 . A A . 116 LEU H 1 1
8 14344 1 1 121 LEU HA H 208.807 -7.510 5.647 1.00 . A A . 116 LEU HA 1 1
8 14345 1 1 121 LEU HB2 H 211.122 -6.530 6.618 1.00 . A A . 116 LEU HB2 1 1
8 14346 1 1 121 LEU HB3 H 210.921 -7.911 7.680 1.00 . A A . 116 LEU HB3 1 1
8 14347 1 1 121 LEU HD11 H 212.068 -8.037 3.698 1.00 . A A . 116 LEU HD11 1 1
8 14348 1 1 121 LEU HD12 H 211.227 -6.664 4.415 1.00 . A A . 116 LEU HD12 1 1
8 14349 1 1 121 LEU HD13 H 210.306 -8.016 3.759 1.00 . A A . 116 LEU HD13 1 1
8 14350 1 1 121 LEU HD21 H 212.654 -9.485 6.843 1.00 . A A . 116 LEU HD21 1 1
8 14351 1 1 121 LEU HD22 H 213.243 -7.937 6.237 1.00 . A A . 116 LEU HD22 1 1
8 14352 1 1 121 LEU HD23 H 213.125 -9.322 5.152 1.00 . A A . 116 LEU HD23 1 1
8 14353 1 1 121 LEU HG H 210.651 -9.317 5.574 1.00 . A A . 116 LEU HG 1 1
8 14354 1 1 121 LEU N N 208.781 -5.956 7.003 1.00 . A A . 116 LEU N 1 1
8 14355 1 1 121 LEU O O 209.124 -9.120 8.254 1.00 . A A . 116 LEU O 1 1
8 14356 1 1 122 GLU C C 206.681 -8.929 9.965 1.00 . A A . 117 GLU C 1 1
8 14357 1 1 122 GLU CA C 206.357 -9.160 8.490 1.00 . A A . 117 GLU CA 1 1
8 14358 1 1 122 GLU CB C 206.629 -10.619 8.117 1.00 . A A . 117 GLU CB 1 1
8 14359 1 1 122 GLU CD C 205.543 -12.660 7.098 1.00 . A A . 117 GLU CD 1 1
8 14360 1 1 122 GLU CG C 205.705 -11.154 7.035 1.00 . A A . 117 GLU CG 1 1
8 14361 1 1 122 GLU H H 206.664 -7.607 7.087 1.00 . A A . 117 GLU H 1 1
8 14362 1 1 122 GLU HA H 205.313 -8.945 8.323 1.00 . A A . 117 GLU HA 1 1
8 14363 1 1 122 GLU HB2 H 207.647 -10.707 7.766 1.00 . A A . 117 GLU HB2 1 1
8 14364 1 1 122 GLU HB3 H 206.509 -11.233 8.998 1.00 . A A . 117 GLU HB3 1 1
8 14365 1 1 122 GLU HG2 H 204.733 -10.698 7.152 1.00 . A A . 117 GLU HG2 1 1
8 14366 1 1 122 GLU HG3 H 206.112 -10.890 6.070 1.00 . A A . 117 GLU HG3 1 1
8 14367 1 1 122 GLU N N 207.134 -8.266 7.637 1.00 . A A . 117 GLU N 1 1
8 14368 1 1 122 GLU O O 207.850 -8.897 10.353 1.00 . A A . 117 GLU O 1 1
8 14369 1 1 122 GLU OE1 O 206.502 -13.343 7.515 1.00 . A A . 117 GLU OE1 1 1
8 14370 1 1 122 GLU OE2 O 204.457 -13.157 6.730 1.00 . A A . 117 GLU OE2 1 1
8 14371 1 1 123 PRO C C 206.307 -9.793 12.979 1.00 . A A . 118 PRO C 1 1
8 14372 1 1 123 PRO CA C 205.840 -8.537 12.249 1.00 . A A . 118 PRO CA 1 1
8 14373 1 1 123 PRO CB C 204.450 -8.125 12.731 1.00 . A A . 118 PRO CB 1 1
8 14374 1 1 123 PRO CD C 204.221 -8.787 10.445 1.00 . A A . 118 PRO CD 1 1
8 14375 1 1 123 PRO CG C 203.514 -8.772 11.772 1.00 . A A . 118 PRO CG 1 1
8 14376 1 1 123 PRO HA H 206.541 -7.735 12.433 1.00 . A A . 118 PRO HA 1 1
8 14377 1 1 123 PRO HB2 H 204.295 -8.480 13.739 1.00 . A A . 118 PRO HB2 1 1
8 14378 1 1 123 PRO HB3 H 204.360 -7.049 12.704 1.00 . A A . 118 PRO HB3 1 1
8 14379 1 1 123 PRO HD2 H 203.977 -9.686 9.898 1.00 . A A . 118 PRO HD2 1 1
8 14380 1 1 123 PRO HD3 H 203.958 -7.912 9.869 1.00 . A A . 118 PRO HD3 1 1
8 14381 1 1 123 PRO HG2 H 203.298 -9.781 12.094 1.00 . A A . 118 PRO HG2 1 1
8 14382 1 1 123 PRO HG3 H 202.601 -8.197 11.705 1.00 . A A . 118 PRO HG3 1 1
8 14383 1 1 123 PRO N N 205.649 -8.764 10.814 1.00 . A A . 118 PRO N 1 1
8 14384 1 1 123 PRO O O 206.302 -10.876 12.353 1.00 . A A . 118 PRO O 1 1
9 14385 1 1 11 GLN C C 164.984 11.784 7.719 1.00 . A A . 6 GLN C 1 1
9 14386 1 1 11 GLN CA C 163.463 11.714 7.609 1.00 . A A . 6 GLN CA 1 1
9 14387 1 1 11 GLN CB C 162.948 12.808 6.672 1.00 . A A . 6 GLN CB 1 1
9 14388 1 1 11 GLN CD C 160.447 12.513 6.470 1.00 . A A . 6 GLN CD 1 1
9 14389 1 1 11 GLN CG C 161.794 12.361 5.790 1.00 . A A . 6 GLN CG 1 1
9 14390 1 1 11 GLN H H 161.842 11.548 8.863 1.00 . A A . 6 GLN H 1 1
9 14391 1 1 11 GLN HA H 163.184 10.748 7.215 1.00 . A A . 6 GLN HA 1 1
9 14392 1 1 11 GLN HB2 H 162.615 13.647 7.266 1.00 . A A . 6 GLN HB2 1 1
9 14393 1 1 11 GLN HB3 H 163.757 13.131 6.032 1.00 . A A . 6 GLN HB3 1 1
9 14394 1 1 11 GLN HE21 H 160.557 14.490 6.304 1.00 . A A . 6 GLN HE21 1 1
9 14395 1 1 11 GLN HE22 H 159.131 13.881 7.065 1.00 . A A . 6 GLN HE22 1 1
9 14396 1 1 11 GLN HG2 H 161.793 12.958 4.889 1.00 . A A . 6 GLN HG2 1 1
9 14397 1 1 11 GLN HG3 H 161.936 11.322 5.533 1.00 . A A . 6 GLN HG3 1 1
9 14398 1 1 11 GLN N N 162.822 11.888 8.938 1.00 . A A . 6 GLN N 1 1
9 14399 1 1 11 GLN NE2 N 160.001 13.754 6.630 1.00 . A A . 6 GLN NE2 1 1
9 14400 1 1 11 GLN O O 165.613 12.711 7.207 1.00 . A A . 6 GLN O 1 1
9 14401 1 1 11 GLN OE1 O 159.814 11.526 6.848 1.00 . A A . 6 GLN OE1 1 1
9 14402 1 1 12 TYR C C 167.716 10.658 7.217 1.00 . A A . 7 TYR C 1 1
9 14403 1 1 12 TYR CA C 167.016 10.745 8.566 1.00 . A A . 7 TYR CA 1 1
9 14404 1 1 12 TYR CB C 167.398 9.556 9.452 1.00 . A A . 7 TYR CB 1 1
9 14405 1 1 12 TYR CD1 C 169.602 10.327 10.415 1.00 . A A . 7 TYR CD1 1 1
9 14406 1 1 12 TYR CD2 C 169.562 8.282 9.190 1.00 . A A . 7 TYR CD2 1 1
9 14407 1 1 12 TYR CE1 C 170.957 10.173 10.637 1.00 . A A . 7 TYR CE1 1 1
9 14408 1 1 12 TYR CE2 C 170.917 8.120 9.409 1.00 . A A . 7 TYR CE2 1 1
9 14409 1 1 12 TYR CG C 168.882 9.387 9.687 1.00 . A A . 7 TYR CG 1 1
9 14410 1 1 12 TYR CZ C 171.609 9.069 10.132 1.00 . A A . 7 TYR CZ 1 1
9 14411 1 1 12 TYR H H 165.015 10.086 8.775 1.00 . A A . 7 TYR H 1 1
9 14412 1 1 12 TYR HA H 167.321 11.658 9.056 1.00 . A A . 7 TYR HA 1 1
9 14413 1 1 12 TYR HB2 H 166.942 9.690 10.410 1.00 . A A . 7 TYR HB2 1 1
9 14414 1 1 12 TYR HB3 H 167.025 8.646 9.003 1.00 . A A . 7 TYR HB3 1 1
9 14415 1 1 12 TYR HD1 H 169.087 11.191 10.810 1.00 . A A . 7 TYR HD1 1 1
9 14416 1 1 12 TYR HD2 H 169.017 7.542 8.623 1.00 . A A . 7 TYR HD2 1 1
9 14417 1 1 12 TYR HE1 H 171.499 10.917 11.203 1.00 . A A . 7 TYR HE1 1 1
9 14418 1 1 12 TYR HE2 H 171.427 7.256 9.011 1.00 . A A . 7 TYR HE2 1 1
9 14419 1 1 12 TYR HH H 173.096 8.281 11.064 1.00 . A A . 7 TYR HH 1 1
9 14420 1 1 12 TYR N N 165.569 10.796 8.390 1.00 . A A . 7 TYR N 1 1
9 14421 1 1 12 TYR O O 167.078 10.462 6.184 1.00 . A A . 7 TYR O 1 1
9 14422 1 1 12 TYR OH O 172.959 8.910 10.353 1.00 . A A . 7 TYR OH 1 1
9 14423 1 1 13 VAL C C 170.606 9.472 5.896 1.00 . A A . 8 VAL C 1 1
9 14424 1 1 13 VAL CA C 169.820 10.773 6.012 1.00 . A A . 8 VAL CA 1 1
9 14425 1 1 13 VAL CB C 170.792 11.971 5.922 1.00 . A A . 8 VAL CB 1 1
9 14426 1 1 13 VAL CG1 C 172.036 11.743 6.772 1.00 . A A . 8 VAL CG1 1 1
9 14427 1 1 13 VAL CG2 C 171.168 12.265 4.478 1.00 . A A . 8 VAL CG2 1 1
9 14428 1 1 13 VAL H H 169.470 10.981 8.095 1.00 . A A . 8 VAL H 1 1
9 14429 1 1 13 VAL HA H 169.137 10.837 5.177 1.00 . A A . 8 VAL HA 1 1
9 14430 1 1 13 VAL HB H 170.285 12.831 6.309 1.00 . A A . 8 VAL HB 1 1
9 14431 1 1 13 VAL HG11 H 171.743 11.520 7.787 1.00 . A A . 8 VAL HG11 1 1
9 14432 1 1 13 VAL HG12 H 172.647 12.634 6.761 1.00 . A A . 8 VAL HG12 1 1
9 14433 1 1 13 VAL HG13 H 172.599 10.914 6.369 1.00 . A A . 8 VAL HG13 1 1
9 14434 1 1 13 VAL HG21 H 170.449 11.802 3.818 1.00 . A A . 8 VAL HG21 1 1
9 14435 1 1 13 VAL HG22 H 172.152 11.872 4.273 1.00 . A A . 8 VAL HG22 1 1
9 14436 1 1 13 VAL HG23 H 171.168 13.333 4.316 1.00 . A A . 8 VAL HG23 1 1
9 14437 1 1 13 VAL N N 169.027 10.819 7.236 1.00 . A A . 8 VAL N 1 1
9 14438 1 1 13 VAL O O 170.545 8.609 6.766 1.00 . A A . 8 VAL O 1 1
9 14439 1 1 14 VAL C C 173.477 8.220 5.304 1.00 . A A . 9 VAL C 1 1
9 14440 1 1 14 VAL CA C 172.146 8.161 4.549 1.00 . A A . 9 VAL CA 1 1
9 14441 1 1 14 VAL CB C 172.430 8.008 3.043 1.00 . A A . 9 VAL CB 1 1
9 14442 1 1 14 VAL CG1 C 173.137 9.245 2.508 1.00 . A A . 9 VAL CG1 1 1
9 14443 1 1 14 VAL CG2 C 173.248 6.753 2.772 1.00 . A A . 9 VAL CG2 1 1
9 14444 1 1 14 VAL H H 171.339 10.076 4.153 1.00 . A A . 9 VAL H 1 1
9 14445 1 1 14 VAL HA H 171.587 7.301 4.879 1.00 . A A . 9 VAL HA 1 1
9 14446 1 1 14 VAL HB H 171.485 7.914 2.530 1.00 . A A . 9 VAL HB 1 1
9 14447 1 1 14 VAL HG11 H 172.467 9.788 1.857 1.00 . A A . 9 VAL HG11 1 1
9 14448 1 1 14 VAL HG12 H 174.014 8.949 1.955 1.00 . A A . 9 VAL HG12 1 1
9 14449 1 1 14 VAL HG13 H 173.427 9.880 3.332 1.00 . A A . 9 VAL HG13 1 1
9 14450 1 1 14 VAL HG21 H 172.749 5.898 3.204 1.00 . A A . 9 VAL HG21 1 1
9 14451 1 1 14 VAL HG22 H 174.228 6.859 3.212 1.00 . A A . 9 VAL HG22 1 1
9 14452 1 1 14 VAL HG23 H 173.345 6.611 1.706 1.00 . A A . 9 VAL HG23 1 1
9 14453 1 1 14 VAL N N 171.341 9.348 4.805 1.00 . A A . 9 VAL N 1 1
9 14454 1 1 14 VAL O O 174.124 9.267 5.350 1.00 . A A . 9 VAL O 1 1
9 14455 1 1 15 PRO C C 176.386 7.164 5.739 1.00 . A A . 10 PRO C 1 1
9 14456 1 1 15 PRO CA C 175.171 7.031 6.652 1.00 . A A . 10 PRO CA 1 1
9 14457 1 1 15 PRO CB C 175.150 5.642 7.307 1.00 . A A . 10 PRO CB 1 1
9 14458 1 1 15 PRO CD C 173.216 5.798 5.907 1.00 . A A . 10 PRO CD 1 1
9 14459 1 1 15 PRO CG C 173.756 5.136 7.141 1.00 . A A . 10 PRO CG 1 1
9 14460 1 1 15 PRO HA H 175.214 7.793 7.418 1.00 . A A . 10 PRO HA 1 1
9 14461 1 1 15 PRO HB2 H 175.862 5.000 6.812 1.00 . A A . 10 PRO HB2 1 1
9 14462 1 1 15 PRO HB3 H 175.411 5.733 8.352 1.00 . A A . 10 PRO HB3 1 1
9 14463 1 1 15 PRO HD2 H 173.465 5.222 5.027 1.00 . A A . 10 PRO HD2 1 1
9 14464 1 1 15 PRO HD3 H 172.148 5.930 5.988 1.00 . A A . 10 PRO HD3 1 1
9 14465 1 1 15 PRO HG2 H 173.767 4.064 7.017 1.00 . A A . 10 PRO HG2 1 1
9 14466 1 1 15 PRO HG3 H 173.162 5.409 8.001 1.00 . A A . 10 PRO HG3 1 1
9 14467 1 1 15 PRO N N 173.909 7.094 5.906 1.00 . A A . 10 PRO N 1 1
9 14468 1 1 15 PRO O O 176.248 7.418 4.542 1.00 . A A . 10 PRO O 1 1
9 14469 1 1 16 SER C C 179.487 5.762 5.359 1.00 . A A . 11 SER C 1 1
9 14470 1 1 16 SER CA C 178.812 7.116 5.548 1.00 . A A . 11 SER CA 1 1
9 14471 1 1 16 SER CB C 179.766 8.080 6.246 1.00 . A A . 11 SER CB 1 1
9 14472 1 1 16 SER H H 177.627 6.815 7.270 1.00 . A A . 11 SER H 1 1
9 14473 1 1 16 SER HA H 178.563 7.510 4.580 1.00 . A A . 11 SER HA 1 1
9 14474 1 1 16 SER HB2 H 179.210 8.931 6.611 1.00 . A A . 11 SER HB2 1 1
9 14475 1 1 16 SER HB3 H 180.234 7.576 7.080 1.00 . A A . 11 SER HB3 1 1
9 14476 1 1 16 SER HG H 181.430 7.848 5.239 1.00 . A A . 11 SER HG 1 1
9 14477 1 1 16 SER N N 177.577 7.005 6.311 1.00 . A A . 11 SER N 1 1
9 14478 1 1 16 SER O O 179.871 5.107 6.327 1.00 . A A . 11 SER O 1 1
9 14479 1 1 16 SER OG O 180.774 8.539 5.362 1.00 . A A . 11 SER OG 1 1
9 14480 1 1 17 ALA C C 181.781 4.162 3.905 1.00 . A A . 12 ALA C 1 1
9 14481 1 1 17 ALA CA C 180.262 4.079 3.777 1.00 . A A . 12 ALA CA 1 1
9 14482 1 1 17 ALA CB C 179.874 3.640 2.372 1.00 . A A . 12 ALA CB 1 1
9 14483 1 1 17 ALA H H 179.303 5.921 3.370 1.00 . A A . 12 ALA H 1 1
9 14484 1 1 17 ALA HA H 179.899 3.339 4.470 1.00 . A A . 12 ALA HA 1 1
9 14485 1 1 17 ALA HB1 H 180.710 3.138 1.908 1.00 . A A . 12 ALA HB1 1 1
9 14486 1 1 17 ALA HB2 H 179.604 4.507 1.787 1.00 . A A . 12 ALA HB2 1 1
9 14487 1 1 17 ALA HB3 H 179.033 2.965 2.426 1.00 . A A . 12 ALA HB3 1 1
9 14488 1 1 17 ALA N N 179.630 5.352 4.100 1.00 . A A . 12 ALA N 1 1
9 14489 1 1 17 ALA O O 182.454 4.743 3.055 1.00 . A A . 12 ALA O 1 1
9 14490 1 1 18 LYS C C 184.366 2.296 4.616 1.00 . A A . 13 LYS C 1 1
9 14491 1 1 18 LYS CA C 183.746 3.557 5.208 1.00 . A A . 13 LYS CA 1 1
9 14492 1 1 18 LYS CB C 184.040 3.633 6.709 1.00 . A A . 13 LYS CB 1 1
9 14493 1 1 18 LYS CD C 186.487 4.195 6.606 1.00 . A A . 13 LYS CD 1 1
9 14494 1 1 18 LYS CE C 187.585 4.778 7.480 1.00 . A A . 13 LYS CE 1 1
9 14495 1 1 18 LYS CG C 185.111 4.651 7.067 1.00 . A A . 13 LYS CG 1 1
9 14496 1 1 18 LYS H H 181.717 3.114 5.605 1.00 . A A . 13 LYS H 1 1
9 14497 1 1 18 LYS HA H 184.172 4.420 4.718 1.00 . A A . 13 LYS HA 1 1
9 14498 1 1 18 LYS HB2 H 183.131 3.902 7.227 1.00 . A A . 13 LYS HB2 1 1
9 14499 1 1 18 LYS HB3 H 184.365 2.664 7.052 1.00 . A A . 13 LYS HB3 1 1
9 14500 1 1 18 LYS HD2 H 186.534 3.118 6.658 1.00 . A A . 13 LYS HD2 1 1
9 14501 1 1 18 LYS HD3 H 186.639 4.518 5.588 1.00 . A A . 13 LYS HD3 1 1
9 14502 1 1 18 LYS HE2 H 188.499 4.824 6.906 1.00 . A A . 13 LYS HE2 1 1
9 14503 1 1 18 LYS HE3 H 187.299 5.775 7.780 1.00 . A A . 13 LYS HE3 1 1
9 14504 1 1 18 LYS HG2 H 184.875 5.590 6.590 1.00 . A A . 13 LYS HG2 1 1
9 14505 1 1 18 LYS HG3 H 185.124 4.781 8.139 1.00 . A A . 13 LYS HG3 1 1
9 14506 1 1 18 LYS HZ1 H 188.030 2.972 8.432 1.00 . A A . 13 LYS HZ1 1 1
9 14507 1 1 18 LYS HZ2 H 186.976 3.965 9.306 1.00 . A A . 13 LYS HZ2 1 1
9 14508 1 1 18 LYS HZ3 H 188.626 4.336 9.237 1.00 . A A . 13 LYS HZ3 1 1
9 14509 1 1 18 LYS N N 182.309 3.566 4.970 1.00 . A A . 13 LYS N 1 1
9 14510 1 1 18 LYS NZ N 187.820 3.955 8.699 1.00 . A A . 13 LYS NZ 1 1
9 14511 1 1 18 LYS O O 184.177 1.198 5.139 1.00 . A A . 13 LYS O 1 1
9 14512 1 1 19 LEU C C 187.175 1.157 3.256 1.00 . A A . 14 LEU C 1 1
9 14513 1 1 19 LEU CA C 185.717 1.324 2.842 1.00 . A A . 14 LEU CA 1 1
9 14514 1 1 19 LEU CB C 185.631 1.497 1.325 1.00 . A A . 14 LEU CB 1 1
9 14515 1 1 19 LEU CD1 C 183.805 3.116 0.764 1.00 . A A . 14 LEU CD1 1 1
9 14516 1 1 19 LEU CD2 C 184.132 1.068 -0.636 1.00 . A A . 14 LEU CD2 1 1
9 14517 1 1 19 LEU CG C 184.217 1.653 0.766 1.00 . A A . 14 LEU CG 1 1
9 14518 1 1 19 LEU H H 185.194 3.355 3.136 1.00 . A A . 14 LEU H 1 1
9 14519 1 1 19 LEU HA H 185.174 0.435 3.121 1.00 . A A . 14 LEU HA 1 1
9 14520 1 1 19 LEU HB2 H 186.201 2.373 1.053 1.00 . A A . 14 LEU HB2 1 1
9 14521 1 1 19 LEU HB3 H 186.084 0.634 0.860 1.00 . A A . 14 LEU HB3 1 1
9 14522 1 1 19 LEU HD11 H 184.537 3.696 0.220 1.00 . A A . 14 LEU HD11 1 1
9 14523 1 1 19 LEU HD12 H 183.745 3.476 1.780 1.00 . A A . 14 LEU HD12 1 1
9 14524 1 1 19 LEU HD13 H 182.841 3.218 0.288 1.00 . A A . 14 LEU HD13 1 1
9 14525 1 1 19 LEU HD21 H 183.240 0.466 -0.719 1.00 . A A . 14 LEU HD21 1 1
9 14526 1 1 19 LEU HD22 H 185.000 0.452 -0.824 1.00 . A A . 14 LEU HD22 1 1
9 14527 1 1 19 LEU HD23 H 184.096 1.869 -1.359 1.00 . A A . 14 LEU HD23 1 1
9 14528 1 1 19 LEU HG H 183.526 1.114 1.398 1.00 . A A . 14 LEU HG 1 1
9 14529 1 1 19 LEU N N 185.090 2.457 3.514 1.00 . A A . 14 LEU N 1 1
9 14530 1 1 19 LEU O O 187.814 2.094 3.734 1.00 . A A . 14 LEU O 1 1
9 14531 1 1 20 GLU C C 189.637 -1.341 2.344 1.00 . A A . 15 GLU C 1 1
9 14532 1 1 20 GLU CA C 189.074 -0.371 3.379 1.00 . A A . 15 GLU CA 1 1
9 14533 1 1 20 GLU CB C 189.161 -0.988 4.776 1.00 . A A . 15 GLU CB 1 1
9 14534 1 1 20 GLU CD C 187.464 -0.307 6.519 1.00 . A A . 15 GLU CD 1 1
9 14535 1 1 20 GLU CG C 188.813 -0.018 5.893 1.00 . A A . 15 GLU CG 1 1
9 14536 1 1 20 GLU H H 187.125 -0.746 2.658 1.00 . A A . 15 GLU H 1 1
9 14537 1 1 20 GLU HA H 189.647 0.544 3.357 1.00 . A A . 15 GLU HA 1 1
9 14538 1 1 20 GLU HB2 H 188.481 -1.825 4.830 1.00 . A A . 15 GLU HB2 1 1
9 14539 1 1 20 GLU HB3 H 190.167 -1.343 4.937 1.00 . A A . 15 GLU HB3 1 1
9 14540 1 1 20 GLU HG2 H 189.571 -0.085 6.660 1.00 . A A . 15 GLU HG2 1 1
9 14541 1 1 20 GLU HG3 H 188.799 0.985 5.490 1.00 . A A . 15 GLU HG3 1 1
9 14542 1 1 20 GLU N N 187.692 -0.049 3.052 1.00 . A A . 15 GLU N 1 1
9 14543 1 1 20 GLU O O 188.951 -2.277 1.934 1.00 . A A . 15 GLU O 1 1
9 14544 1 1 20 GLU OE1 O 187.383 -1.232 7.353 1.00 . A A . 15 GLU OE1 1 1
9 14545 1 1 20 GLU OE2 O 186.487 0.393 6.175 1.00 . A A . 15 GLU OE2 1 1
9 14546 1 1 21 ALA C C 192.154 -3.183 1.551 1.00 . A A . 16 ALA C 1 1
9 14547 1 1 21 ALA CA C 191.480 -1.979 0.901 1.00 . A A . 16 ALA CA 1 1
9 14548 1 1 21 ALA CB C 192.471 -1.197 0.056 1.00 . A A . 16 ALA CB 1 1
9 14549 1 1 21 ALA H H 191.378 -0.337 2.247 1.00 . A A . 16 ALA H 1 1
9 14550 1 1 21 ALA HA H 190.692 -2.334 0.251 1.00 . A A . 16 ALA HA 1 1
9 14551 1 1 21 ALA HB1 H 193.473 -1.535 0.268 1.00 . A A . 16 ALA HB1 1 1
9 14552 1 1 21 ALA HB2 H 192.390 -0.146 0.288 1.00 . A A . 16 ALA HB2 1 1
9 14553 1 1 21 ALA HB3 H 192.254 -1.353 -0.991 1.00 . A A . 16 ALA HB3 1 1
9 14554 1 1 21 ALA N N 190.873 -1.113 1.905 1.00 . A A . 16 ALA N 1 1
9 14555 1 1 21 ALA O O 193.246 -3.079 2.106 1.00 . A A . 16 ALA O 1 1
9 14556 1 1 22 ILE C C 193.137 -6.132 1.236 1.00 . A A . 17 ILE C 1 1
9 14557 1 1 22 ILE CA C 191.980 -5.564 2.053 1.00 . A A . 17 ILE CA 1 1
9 14558 1 1 22 ILE CB C 190.864 -6.623 2.150 1.00 . A A . 17 ILE CB 1 1
9 14559 1 1 22 ILE CD1 C 189.827 -5.398 4.126 1.00 . A A . 17 ILE CD1 1 1
9 14560 1 1 22 ILE CG1 C 189.602 -6.010 2.760 1.00 . A A . 17 ILE CG1 1 1
9 14561 1 1 22 ILE CG2 C 191.328 -7.811 2.977 1.00 . A A . 17 ILE CG2 1 1
9 14562 1 1 22 ILE H H 190.610 -4.334 1.021 1.00 . A A . 17 ILE H 1 1
9 14563 1 1 22 ILE HA H 192.330 -5.348 3.051 1.00 . A A . 17 ILE HA 1 1
9 14564 1 1 22 ILE HB H 190.639 -6.973 1.152 1.00 . A A . 17 ILE HB 1 1
9 14565 1 1 22 ILE HD11 H 190.822 -5.642 4.469 1.00 . A A . 17 ILE HD11 1 1
9 14566 1 1 22 ILE HD12 H 189.100 -5.789 4.821 1.00 . A A . 17 ILE HD12 1 1
9 14567 1 1 22 ILE HD13 H 189.723 -4.326 4.061 1.00 . A A . 17 ILE HD13 1 1
9 14568 1 1 22 ILE HG12 H 189.232 -5.234 2.106 1.00 . A A . 17 ILE HG12 1 1
9 14569 1 1 22 ILE HG13 H 188.848 -6.779 2.861 1.00 . A A . 17 ILE HG13 1 1
9 14570 1 1 22 ILE HG21 H 190.502 -8.186 3.565 1.00 . A A . 17 ILE HG21 1 1
9 14571 1 1 22 ILE HG22 H 192.127 -7.502 3.636 1.00 . A A . 17 ILE HG22 1 1
9 14572 1 1 22 ILE HG23 H 191.685 -8.590 2.320 1.00 . A A . 17 ILE HG23 1 1
9 14573 1 1 22 ILE N N 191.478 -4.325 1.474 1.00 . A A . 17 ILE N 1 1
9 14574 1 1 22 ILE O O 193.080 -6.177 0.007 1.00 . A A . 17 ILE O 1 1
9 14575 1 1 23 TYR C C 195.258 -8.660 1.215 1.00 . A A . 18 TYR C 1 1
9 14576 1 1 23 TYR CA C 195.358 -7.135 1.275 1.00 . A A . 18 TYR CA 1 1
9 14577 1 1 23 TYR CB C 196.631 -6.723 2.018 1.00 . A A . 18 TYR CB 1 1
9 14578 1 1 23 TYR CD1 C 198.416 -8.475 1.676 1.00 . A A . 18 TYR CD1 1 1
9 14579 1 1 23 TYR CD2 C 198.587 -6.438 0.450 1.00 . A A . 18 TYR CD2 1 1
9 14580 1 1 23 TYR CE1 C 199.579 -8.933 1.085 1.00 . A A . 18 TYR CE1 1 1
9 14581 1 1 23 TYR CE2 C 199.750 -6.889 -0.145 1.00 . A A . 18 TYR CE2 1 1
9 14582 1 1 23 TYR CG C 197.902 -7.221 1.370 1.00 . A A . 18 TYR CG 1 1
9 14583 1 1 23 TYR CZ C 200.241 -8.137 0.176 1.00 . A A . 18 TYR CZ 1 1
9 14584 1 1 23 TYR H H 194.169 -6.505 2.909 1.00 . A A . 18 TYR H 1 1
9 14585 1 1 23 TYR HA H 195.395 -6.746 0.268 1.00 . A A . 18 TYR HA 1 1
9 14586 1 1 23 TYR HB2 H 196.681 -5.645 2.062 1.00 . A A . 18 TYR HB2 1 1
9 14587 1 1 23 TYR HB3 H 196.592 -7.117 3.023 1.00 . A A . 18 TYR HB3 1 1
9 14588 1 1 23 TYR HD1 H 197.894 -9.097 2.389 1.00 . A A . 18 TYR HD1 1 1
9 14589 1 1 23 TYR HD2 H 198.201 -5.460 0.202 1.00 . A A . 18 TYR HD2 1 1
9 14590 1 1 23 TYR HE1 H 199.964 -9.911 1.338 1.00 . A A . 18 TYR HE1 1 1
9 14591 1 1 23 TYR HE2 H 200.269 -6.265 -0.857 1.00 . A A . 18 TYR HE2 1 1
9 14592 1 1 23 TYR HH H 201.218 -8.837 -1.327 1.00 . A A . 18 TYR HH 1 1
9 14593 1 1 23 TYR N N 194.185 -6.567 1.929 1.00 . A A . 18 TYR N 1 1
9 14594 1 1 23 TYR O O 194.789 -9.290 2.163 1.00 . A A . 18 TYR O 1 1
9 14595 1 1 23 TYR OH O 201.399 -8.589 -0.416 1.00 . A A . 18 TYR OH 1 1
9 14596 1 1 24 PRO C C 195.202 -8.251 -2.101 1.00 . A A . 19 PRO C 1 1
9 14597 1 1 24 PRO CA C 196.257 -8.587 -1.050 1.00 . A A . 19 PRO CA 1 1
9 14598 1 1 24 PRO CB C 197.242 -9.618 -1.592 1.00 . A A . 19 PRO CB 1 1
9 14599 1 1 24 PRO CD C 195.671 -10.734 -0.119 1.00 . A A . 19 PRO CD 1 1
9 14600 1 1 24 PRO CG C 196.628 -10.944 -1.274 1.00 . A A . 19 PRO CG 1 1
9 14601 1 1 24 PRO HA H 196.786 -7.691 -0.765 1.00 . A A . 19 PRO HA 1 1
9 14602 1 1 24 PRO HB2 H 197.357 -9.480 -2.657 1.00 . A A . 19 PRO HB2 1 1
9 14603 1 1 24 PRO HB3 H 198.197 -9.498 -1.104 1.00 . A A . 19 PRO HB3 1 1
9 14604 1 1 24 PRO HD2 H 194.678 -11.062 -0.390 1.00 . A A . 19 PRO HD2 1 1
9 14605 1 1 24 PRO HD3 H 196.014 -11.260 0.756 1.00 . A A . 19 PRO HD3 1 1
9 14606 1 1 24 PRO HG2 H 196.091 -11.314 -2.135 1.00 . A A . 19 PRO HG2 1 1
9 14607 1 1 24 PRO HG3 H 197.401 -11.644 -0.990 1.00 . A A . 19 PRO HG3 1 1
9 14608 1 1 24 PRO N N 195.694 -9.280 0.101 1.00 . A A . 19 PRO N 1 1
9 14609 1 1 24 PRO O O 195.501 -7.610 -3.109 1.00 . A A . 19 PRO O 1 1
9 14610 1 1 25 ARG C C 191.528 -8.645 -2.099 1.00 . A A . 20 ARG C 1 1
9 14611 1 1 25 ARG CA C 192.878 -8.429 -2.778 1.00 . A A . 20 ARG CA 1 1
9 14612 1 1 25 ARG CB C 192.995 -9.325 -4.012 1.00 . A A . 20 ARG CB 1 1
9 14613 1 1 25 ARG CD C 194.145 -11.461 -4.670 1.00 . A A . 20 ARG CD 1 1
9 14614 1 1 25 ARG CG C 193.205 -10.793 -3.678 1.00 . A A . 20 ARG CG 1 1
9 14615 1 1 25 ARG CZ C 194.560 -13.627 -3.571 1.00 . A A . 20 ARG CZ 1 1
9 14616 1 1 25 ARG H H 193.790 -9.184 -1.044 1.00 . A A . 20 ARG H 1 1
9 14617 1 1 25 ARG HA H 192.951 -7.403 -3.079 1.00 . A A . 20 ARG HA 1 1
9 14618 1 1 25 ARG HB2 H 192.090 -9.235 -4.594 1.00 . A A . 20 ARG HB2 1 1
9 14619 1 1 25 ARG HB3 H 193.832 -8.989 -4.608 1.00 . A A . 20 ARG HB3 1 1
9 14620 1 1 25 ARG HD2 H 193.554 -11.947 -5.433 1.00 . A A . 20 ARG HD2 1 1
9 14621 1 1 25 ARG HD3 H 194.766 -10.704 -5.124 1.00 . A A . 20 ARG HD3 1 1
9 14622 1 1 25 ARG HE H 195.951 -12.243 -3.934 1.00 . A A . 20 ARG HE 1 1
9 14623 1 1 25 ARG HG2 H 193.630 -10.870 -2.689 1.00 . A A . 20 ARG HG2 1 1
9 14624 1 1 25 ARG HG3 H 192.250 -11.298 -3.704 1.00 . A A . 20 ARG HG3 1 1
9 14625 1 1 25 ARG HH11 H 192.635 -13.316 -4.109 1.00 . A A . 20 ARG HH11 1 1
9 14626 1 1 25 ARG HH12 H 192.954 -14.833 -3.337 1.00 . A A . 20 ARG HH12 1 1
9 14627 1 1 25 ARG HH21 H 196.372 -14.238 -2.918 1.00 . A A . 20 ARG HH21 1 1
9 14628 1 1 25 ARG HH22 H 195.076 -15.356 -2.659 1.00 . A A . 20 ARG HH22 1 1
9 14629 1 1 25 ARG N N 193.970 -8.685 -1.859 1.00 . A A . 20 ARG N 1 1
9 14630 1 1 25 ARG NE N 194.999 -12.457 -4.028 1.00 . A A . 20 ARG NE 1 1
9 14631 1 1 25 ARG NH1 N 193.277 -13.951 -3.681 1.00 . A A . 20 ARG NH1 1 1
9 14632 1 1 25 ARG NH2 N 195.406 -14.476 -3.003 1.00 . A A . 20 ARG NH2 1 1
9 14633 1 1 25 ARG O O 191.022 -9.764 -2.041 1.00 . A A . 20 ARG O 1 1
9 14634 1 1 26 GLY C C 189.063 -6.274 -0.664 1.00 . A A . 21 GLY C 1 1
9 14635 1 1 26 GLY CA C 189.665 -7.641 -0.928 1.00 . A A . 21 GLY CA 1 1
9 14636 1 1 26 GLY H H 191.403 -6.695 -1.674 1.00 . A A . 21 GLY H 1 1
9 14637 1 1 26 GLY HA2 H 188.995 -8.204 -1.547 1.00 . A A . 21 GLY HA2 1 1
9 14638 1 1 26 GLY HA3 H 189.785 -8.159 0.009 1.00 . A A . 21 GLY HA3 1 1
9 14639 1 1 26 GLY N N 190.952 -7.559 -1.593 1.00 . A A . 21 GLY N 1 1
9 14640 1 1 26 GLY O O 189.570 -5.264 -1.151 1.00 . A A . 21 GLY O 1 1
9 14641 1 1 27 LEU C C 186.488 -5.104 1.700 1.00 . A A . 22 LEU C 1 1
9 14642 1 1 27 LEU CA C 187.307 -4.983 0.417 1.00 . A A . 22 LEU CA 1 1
9 14643 1 1 27 LEU CB C 186.405 -4.560 -0.750 1.00 . A A . 22 LEU CB 1 1
9 14644 1 1 27 LEU CD1 C 185.900 -2.241 0.072 1.00 . A A . 22 LEU CD1 1 1
9 14645 1 1 27 LEU CD2 C 184.396 -3.323 -1.603 1.00 . A A . 22 LEU CD2 1 1
9 14646 1 1 27 LEU CG C 185.301 -3.555 -0.404 1.00 . A A . 22 LEU CG 1 1
9 14647 1 1 27 LEU H H 187.615 -7.077 0.457 1.00 . A A . 22 LEU H 1 1
9 14648 1 1 27 LEU HA H 188.068 -4.231 0.561 1.00 . A A . 22 LEU HA 1 1
9 14649 1 1 27 LEU HB2 H 187.029 -4.125 -1.518 1.00 . A A . 22 LEU HB2 1 1
9 14650 1 1 27 LEU HB3 H 185.938 -5.446 -1.154 1.00 . A A . 22 LEU HB3 1 1
9 14651 1 1 27 LEU HD11 H 186.943 -2.385 0.310 1.00 . A A . 22 LEU HD11 1 1
9 14652 1 1 27 LEU HD12 H 185.374 -1.906 0.954 1.00 . A A . 22 LEU HD12 1 1
9 14653 1 1 27 LEU HD13 H 185.807 -1.498 -0.707 1.00 . A A . 22 LEU HD13 1 1
9 14654 1 1 27 LEU HD21 H 183.446 -2.937 -1.268 1.00 . A A . 22 LEU HD21 1 1
9 14655 1 1 27 LEU HD22 H 184.242 -4.257 -2.123 1.00 . A A . 22 LEU HD22 1 1
9 14656 1 1 27 LEU HD23 H 184.860 -2.611 -2.272 1.00 . A A . 22 LEU HD23 1 1
9 14657 1 1 27 LEU HG H 184.698 -3.955 0.398 1.00 . A A . 22 LEU HG 1 1
9 14658 1 1 27 LEU N N 187.977 -6.240 0.101 1.00 . A A . 22 LEU N 1 1
9 14659 1 1 27 LEU O O 185.953 -6.166 2.009 1.00 . A A . 22 LEU O 1 1
9 14660 1 1 28 ARG C C 184.959 -2.615 3.873 1.00 . A A . 23 ARG C 1 1
9 14661 1 1 28 ARG CA C 185.638 -3.972 3.686 1.00 . A A . 23 ARG CA 1 1
9 14662 1 1 28 ARG CB C 186.556 -4.269 4.872 1.00 . A A . 23 ARG CB 1 1
9 14663 1 1 28 ARG CD C 186.642 -5.147 7.222 1.00 . A A . 23 ARG CD 1 1
9 14664 1 1 28 ARG CG C 185.968 -5.259 5.863 1.00 . A A . 23 ARG CG 1 1
9 14665 1 1 28 ARG CZ C 188.997 -5.129 7.956 1.00 . A A . 23 ARG CZ 1 1
9 14666 1 1 28 ARG H H 186.844 -3.184 2.135 1.00 . A A . 23 ARG H 1 1
9 14667 1 1 28 ARG HA H 184.879 -4.739 3.628 1.00 . A A . 23 ARG HA 1 1
9 14668 1 1 28 ARG HB2 H 187.485 -4.675 4.500 1.00 . A A . 23 ARG HB2 1 1
9 14669 1 1 28 ARG HB3 H 186.761 -3.347 5.394 1.00 . A A . 23 ARG HB3 1 1
9 14670 1 1 28 ARG HD2 H 186.625 -4.113 7.530 1.00 . A A . 23 ARG HD2 1 1
9 14671 1 1 28 ARG HD3 H 186.089 -5.744 7.934 1.00 . A A . 23 ARG HD3 1 1
9 14672 1 1 28 ARG HE H 188.247 -6.318 6.540 1.00 . A A . 23 ARG HE 1 1
9 14673 1 1 28 ARG HG2 H 184.914 -5.059 5.977 1.00 . A A . 23 ARG HG2 1 1
9 14674 1 1 28 ARG HG3 H 186.108 -6.261 5.484 1.00 . A A . 23 ARG HG3 1 1
9 14675 1 1 28 ARG HH11 H 187.812 -3.818 8.945 1.00 . A A . 23 ARG HH11 1 1
9 14676 1 1 28 ARG HH12 H 189.476 -3.823 9.423 1.00 . A A . 23 ARG HH12 1 1
9 14677 1 1 28 ARG HH21 H 190.429 -6.321 7.175 1.00 . A A . 23 ARG HH21 1 1
9 14678 1 1 28 ARG HH22 H 190.961 -5.241 8.419 1.00 . A A . 23 ARG HH22 1 1
9 14679 1 1 28 ARG N N 186.394 -4.001 2.439 1.00 . A A . 23 ARG N 1 1
9 14680 1 1 28 ARG NE N 188.027 -5.610 7.182 1.00 . A A . 23 ARG NE 1 1
9 14681 1 1 28 ARG NH1 N 188.740 -4.179 8.849 1.00 . A A . 23 ARG NH1 1 1
9 14682 1 1 28 ARG NH2 N 190.229 -5.603 7.841 1.00 . A A . 23 ARG NH2 1 1
9 14683 1 1 28 ARG O O 185.619 -1.620 4.170 1.00 . A A . 23 ARG O 1 1
9 14684 1 1 29 VAL C C 182.014 -1.366 5.092 1.00 . A A . 24 VAL C 1 1
9 14685 1 1 29 VAL CA C 182.880 -1.344 3.836 1.00 . A A . 24 VAL CA 1 1
9 14686 1 1 29 VAL CB C 181.978 -1.097 2.613 1.00 . A A . 24 VAL CB 1 1
9 14687 1 1 29 VAL CG1 C 181.348 0.286 2.682 1.00 . A A . 24 VAL CG1 1 1
9 14688 1 1 29 VAL CG2 C 182.764 -1.269 1.323 1.00 . A A . 24 VAL CG2 1 1
9 14689 1 1 29 VAL H H 183.172 -3.408 3.450 1.00 . A A . 24 VAL H 1 1
9 14690 1 1 29 VAL HA H 183.583 -0.528 3.908 1.00 . A A . 24 VAL HA 1 1
9 14691 1 1 29 VAL HB H 181.184 -1.829 2.624 1.00 . A A . 24 VAL HB 1 1
9 14692 1 1 29 VAL HG11 H 180.473 0.252 3.313 1.00 . A A . 24 VAL HG11 1 1
9 14693 1 1 29 VAL HG12 H 181.063 0.602 1.688 1.00 . A A . 24 VAL HG12 1 1
9 14694 1 1 29 VAL HG13 H 182.061 0.986 3.092 1.00 . A A . 24 VAL HG13 1 1
9 14695 1 1 29 VAL HG21 H 183.756 -0.858 1.450 1.00 . A A . 24 VAL HG21 1 1
9 14696 1 1 29 VAL HG22 H 182.260 -0.751 0.522 1.00 . A A . 24 VAL HG22 1 1
9 14697 1 1 29 VAL HG23 H 182.838 -2.319 1.084 1.00 . A A . 24 VAL HG23 1 1
9 14698 1 1 29 VAL N N 183.641 -2.583 3.691 1.00 . A A . 24 VAL N 1 1
9 14699 1 1 29 VAL O O 181.687 -2.433 5.611 1.00 . A A . 24 VAL O 1 1
9 14700 1 1 30 SER C C 180.028 1.234 6.799 1.00 . A A . 25 SER C 1 1
9 14701 1 1 30 SER CA C 180.813 -0.076 6.774 1.00 . A A . 25 SER CA 1 1
9 14702 1 1 30 SER CB C 181.680 -0.188 8.029 1.00 . A A . 25 SER CB 1 1
9 14703 1 1 30 SER H H 181.935 0.636 5.122 1.00 . A A . 25 SER H 1 1
9 14704 1 1 30 SER HA H 180.114 -0.896 6.759 1.00 . A A . 25 SER HA 1 1
9 14705 1 1 30 SER HB2 H 181.888 0.802 8.411 1.00 . A A . 25 SER HB2 1 1
9 14706 1 1 30 SER HB3 H 181.150 -0.756 8.781 1.00 . A A . 25 SER HB3 1 1
9 14707 1 1 30 SER HG H 183.115 -1.450 8.455 1.00 . A A . 25 SER HG 1 1
9 14708 1 1 30 SER N N 181.643 -0.182 5.578 1.00 . A A . 25 SER N 1 1
9 14709 1 1 30 SER O O 180.501 2.263 6.319 1.00 . A A . 25 SER O 1 1
9 14710 1 1 30 SER OG O 182.907 -0.834 7.748 1.00 . A A . 25 SER OG 1 1
9 14711 1 1 31 ILE C C 177.210 2.400 8.789 1.00 . A A . 26 ILE C 1 1
9 14712 1 1 31 ILE CA C 177.961 2.364 7.458 1.00 . A A . 26 ILE CA 1 1
9 14713 1 1 31 ILE CB C 176.913 2.385 6.333 1.00 . A A . 26 ILE CB 1 1
9 14714 1 1 31 ILE CD1 C 174.768 1.036 6.135 1.00 . A A . 26 ILE CD1 1 1
9 14715 1 1 31 ILE CG1 C 176.280 1.003 6.173 1.00 . A A . 26 ILE CG1 1 1
9 14716 1 1 31 ILE CG2 C 177.534 2.858 5.031 1.00 . A A . 26 ILE CG2 1 1
9 14717 1 1 31 ILE H H 178.504 0.327 7.730 1.00 . A A . 26 ILE H 1 1
9 14718 1 1 31 ILE HA H 178.579 3.249 7.363 1.00 . A A . 26 ILE HA 1 1
9 14719 1 1 31 ILE HB H 176.144 3.090 6.607 1.00 . A A . 26 ILE HB 1 1
9 14720 1 1 31 ILE HD11 H 174.387 1.201 7.132 1.00 . A A . 26 ILE HD11 1 1
9 14721 1 1 31 ILE HD12 H 174.396 0.095 5.758 1.00 . A A . 26 ILE HD12 1 1
9 14722 1 1 31 ILE HD13 H 174.442 1.837 5.489 1.00 . A A . 26 ILE HD13 1 1
9 14723 1 1 31 ILE HG12 H 176.626 0.559 5.255 1.00 . A A . 26 ILE HG12 1 1
9 14724 1 1 31 ILE HG13 H 176.576 0.379 7.003 1.00 . A A . 26 ILE HG13 1 1
9 14725 1 1 31 ILE HG21 H 178.213 3.668 5.235 1.00 . A A . 26 ILE HG21 1 1
9 14726 1 1 31 ILE HG22 H 176.755 3.200 4.365 1.00 . A A . 26 ILE HG22 1 1
9 14727 1 1 31 ILE HG23 H 178.071 2.042 4.570 1.00 . A A . 26 ILE HG23 1 1
9 14728 1 1 31 ILE N N 178.823 1.183 7.366 1.00 . A A . 26 ILE N 1 1
9 14729 1 1 31 ILE O O 176.581 1.413 9.174 1.00 . A A . 26 ILE O 1 1
9 14730 1 1 32 PRO C C 175.022 3.505 10.585 1.00 . A A . 27 PRO C 1 1
9 14731 1 1 32 PRO CA C 176.525 3.683 10.775 1.00 . A A . 27 PRO CA 1 1
9 14732 1 1 32 PRO CB C 176.847 5.114 11.226 1.00 . A A . 27 PRO CB 1 1
9 14733 1 1 32 PRO CD C 177.936 4.779 9.125 1.00 . A A . 27 PRO CD 1 1
9 14734 1 1 32 PRO CG C 178.041 5.517 10.427 1.00 . A A . 27 PRO CG 1 1
9 14735 1 1 32 PRO HA H 176.881 2.975 11.510 1.00 . A A . 27 PRO HA 1 1
9 14736 1 1 32 PRO HB2 H 176.002 5.754 11.019 1.00 . A A . 27 PRO HB2 1 1
9 14737 1 1 32 PRO HB3 H 177.059 5.121 12.283 1.00 . A A . 27 PRO HB3 1 1
9 14738 1 1 32 PRO HD2 H 177.356 5.347 8.414 1.00 . A A . 27 PRO HD2 1 1
9 14739 1 1 32 PRO HD3 H 178.918 4.565 8.730 1.00 . A A . 27 PRO HD3 1 1
9 14740 1 1 32 PRO HG2 H 178.027 6.583 10.257 1.00 . A A . 27 PRO HG2 1 1
9 14741 1 1 32 PRO HG3 H 178.943 5.231 10.949 1.00 . A A . 27 PRO HG3 1 1
9 14742 1 1 32 PRO N N 177.237 3.541 9.502 1.00 . A A . 27 PRO N 1 1
9 14743 1 1 32 PRO O O 174.334 4.410 10.111 1.00 . A A . 27 PRO O 1 1
9 14744 1 1 33 ASP C C 172.248 2.801 11.757 1.00 . A A . 28 ASP C 1 1
9 14745 1 1 33 ASP CA C 173.113 2.008 10.788 1.00 . A A . 28 ASP CA 1 1
9 14746 1 1 33 ASP CB C 172.885 0.509 11.001 1.00 . A A . 28 ASP CB 1 1
9 14747 1 1 33 ASP CG C 171.423 0.121 10.889 1.00 . A A . 28 ASP CG 1 1
9 14748 1 1 33 ASP H H 175.132 1.648 11.293 1.00 . A A . 28 ASP H 1 1
9 14749 1 1 33 ASP HA H 172.824 2.262 9.780 1.00 . A A . 28 ASP HA 1 1
9 14750 1 1 33 ASP HB2 H 173.441 -0.042 10.260 1.00 . A A . 28 ASP HB2 1 1
9 14751 1 1 33 ASP HB3 H 173.235 0.236 11.984 1.00 . A A . 28 ASP HB3 1 1
9 14752 1 1 33 ASP N N 174.528 2.327 10.936 1.00 . A A . 28 ASP N 1 1
9 14753 1 1 33 ASP O O 172.671 3.138 12.864 1.00 . A A . 28 ASP O 1 1
9 14754 1 1 33 ASP OD1 O 170.772 0.532 9.905 1.00 . A A . 28 ASP OD1 1 1
9 14755 1 1 33 ASP OD2 O 170.929 -0.597 11.785 1.00 . A A . 28 ASP OD2 1 1
9 14756 1 1 34 ASP C C 168.735 3.062 12.150 1.00 . A A . 29 ASP C 1 1
9 14757 1 1 34 ASP CA C 170.062 3.804 12.144 1.00 . A A . 29 ASP CA 1 1
9 14758 1 1 34 ASP CB C 169.874 5.226 11.613 1.00 . A A . 29 ASP CB 1 1
9 14759 1 1 34 ASP CG C 169.246 6.147 12.642 1.00 . A A . 29 ASP CG 1 1
9 14760 1 1 34 ASP H H 170.749 2.760 10.443 1.00 . A A . 29 ASP H 1 1
9 14761 1 1 34 ASP HA H 170.443 3.844 13.152 1.00 . A A . 29 ASP HA 1 1
9 14762 1 1 34 ASP HB2 H 170.835 5.630 11.336 1.00 . A A . 29 ASP HB2 1 1
9 14763 1 1 34 ASP HB3 H 169.235 5.198 10.745 1.00 . A A . 29 ASP HB3 1 1
9 14764 1 1 34 ASP N N 171.023 3.074 11.330 1.00 . A A . 29 ASP N 1 1
9 14765 1 1 34 ASP O O 167.667 3.663 12.028 1.00 . A A . 29 ASP O 1 1
9 14766 1 1 34 ASP OD1 O 169.988 6.677 13.495 1.00 . A A . 29 ASP OD1 1 1
9 14767 1 1 34 ASP OD2 O 168.013 6.338 12.593 1.00 . A A . 29 ASP OD2 1 1
9 14768 1 1 35 GLY C C 167.005 0.776 10.937 1.00 . A A . 30 GLY C 1 1
9 14769 1 1 35 GLY CA C 167.642 0.915 12.305 1.00 . A A . 30 GLY CA 1 1
9 14770 1 1 35 GLY H H 169.697 1.334 12.380 1.00 . A A . 30 GLY H 1 1
9 14771 1 1 35 GLY HA2 H 167.912 -0.068 12.666 1.00 . A A . 30 GLY HA2 1 1
9 14772 1 1 35 GLY HA3 H 166.934 1.350 12.977 1.00 . A A . 30 GLY HA3 1 1
9 14773 1 1 35 GLY N N 168.821 1.744 12.288 1.00 . A A . 30 GLY N 1 1
9 14774 1 1 35 GLY O O 165.789 0.899 10.798 1.00 . A A . 30 GLY O 1 1
9 14775 1 1 36 PHE C C 166.922 -1.076 8.295 1.00 . A A . 31 PHE C 1 1
9 14776 1 1 36 PHE CA C 167.329 0.362 8.563 1.00 . A A . 31 PHE CA 1 1
9 14777 1 1 36 PHE CB C 168.387 0.782 7.540 1.00 . A A . 31 PHE CB 1 1
9 14778 1 1 36 PHE CD1 C 168.222 3.208 8.144 1.00 . A A . 31 PHE CD1 1 1
9 14779 1 1 36 PHE CD2 C 170.386 2.272 7.799 1.00 . A A . 31 PHE CD2 1 1
9 14780 1 1 36 PHE CE1 C 168.792 4.437 8.416 1.00 . A A . 31 PHE CE1 1 1
9 14781 1 1 36 PHE CE2 C 170.963 3.498 8.070 1.00 . A A . 31 PHE CE2 1 1
9 14782 1 1 36 PHE CG C 169.011 2.115 7.834 1.00 . A A . 31 PHE CG 1 1
9 14783 1 1 36 PHE CZ C 170.165 4.581 8.378 1.00 . A A . 31 PHE CZ 1 1
9 14784 1 1 36 PHE H H 168.789 0.431 10.095 1.00 . A A . 31 PHE H 1 1
9 14785 1 1 36 PHE HA H 166.464 0.997 8.453 1.00 . A A . 31 PHE HA 1 1
9 14786 1 1 36 PHE HB2 H 169.174 0.043 7.525 1.00 . A A . 31 PHE HB2 1 1
9 14787 1 1 36 PHE HB3 H 167.932 0.830 6.559 1.00 . A A . 31 PHE HB3 1 1
9 14788 1 1 36 PHE HD1 H 167.149 3.094 8.175 1.00 . A A . 31 PHE HD1 1 1
9 14789 1 1 36 PHE HD2 H 171.011 1.425 7.557 1.00 . A A . 31 PHE HD2 1 1
9 14790 1 1 36 PHE HE1 H 168.165 5.282 8.656 1.00 . A A . 31 PHE HE1 1 1
9 14791 1 1 36 PHE HE2 H 172.036 3.607 8.040 1.00 . A A . 31 PHE HE2 1 1
9 14792 1 1 36 PHE HZ H 170.613 5.540 8.591 1.00 . A A . 31 PHE HZ 1 1
9 14793 1 1 36 PHE N N 167.828 0.519 9.924 1.00 . A A . 31 PHE N 1 1
9 14794 1 1 36 PHE O O 166.889 -1.911 9.199 1.00 . A A . 31 PHE O 1 1
9 14795 1 1 37 SER C C 167.059 -3.129 5.423 1.00 . A A . 32 SER C 1 1
9 14796 1 1 37 SER CA C 166.225 -2.679 6.611 1.00 . A A . 32 SER CA 1 1
9 14797 1 1 37 SER CB C 164.739 -2.704 6.252 1.00 . A A . 32 SER CB 1 1
9 14798 1 1 37 SER H H 166.678 -0.637 6.371 1.00 . A A . 32 SER H 1 1
9 14799 1 1 37 SER HA H 166.404 -3.357 7.431 1.00 . A A . 32 SER HA 1 1
9 14800 1 1 37 SER HB2 H 164.439 -3.718 6.034 1.00 . A A . 32 SER HB2 1 1
9 14801 1 1 37 SER HB3 H 164.162 -2.332 7.086 1.00 . A A . 32 SER HB3 1 1
9 14802 1 1 37 SER HG H 163.525 -1.811 5.001 1.00 . A A . 32 SER HG 1 1
9 14803 1 1 37 SER N N 166.623 -1.352 7.037 1.00 . A A . 32 SER N 1 1
9 14804 1 1 37 SER O O 167.296 -4.324 5.243 1.00 . A A . 32 SER O 1 1
9 14805 1 1 37 SER OG O 164.473 -1.898 5.117 1.00 . A A . 32 SER OG 1 1
9 14806 1 1 38 LEU C C 169.452 -1.534 3.192 1.00 . A A . 33 LEU C 1 1
9 14807 1 1 38 LEU CA C 168.339 -2.534 3.452 1.00 . A A . 33 LEU CA 1 1
9 14808 1 1 38 LEU CB C 167.497 -2.644 2.182 1.00 . A A . 33 LEU CB 1 1
9 14809 1 1 38 LEU CD1 C 167.964 -4.991 1.423 1.00 . A A . 33 LEU CD1 1 1
9 14810 1 1 38 LEU CD2 C 167.509 -3.201 -0.265 1.00 . A A . 33 LEU CD2 1 1
9 14811 1 1 38 LEU CG C 168.120 -3.516 1.092 1.00 . A A . 33 LEU CG 1 1
9 14812 1 1 38 LEU H H 167.311 -1.221 4.794 1.00 . A A . 33 LEU H 1 1
9 14813 1 1 38 LEU HA H 168.782 -3.496 3.653 1.00 . A A . 33 LEU HA 1 1
9 14814 1 1 38 LEU HB2 H 166.524 -3.035 2.435 1.00 . A A . 33 LEU HB2 1 1
9 14815 1 1 38 LEU HB3 H 167.373 -1.657 1.782 1.00 . A A . 33 LEU HB3 1 1
9 14816 1 1 38 LEU HD11 H 168.813 -5.536 1.039 1.00 . A A . 33 LEU HD11 1 1
9 14817 1 1 38 LEU HD12 H 167.058 -5.367 0.969 1.00 . A A . 33 LEU HD12 1 1
9 14818 1 1 38 LEU HD13 H 167.910 -5.116 2.494 1.00 . A A . 33 LEU HD13 1 1
9 14819 1 1 38 LEU HD21 H 168.263 -3.319 -1.033 1.00 . A A . 33 LEU HD21 1 1
9 14820 1 1 38 LEU HD22 H 167.145 -2.186 -0.270 1.00 . A A . 33 LEU HD22 1 1
9 14821 1 1 38 LEU HD23 H 166.692 -3.879 -0.457 1.00 . A A . 33 LEU HD23 1 1
9 14822 1 1 38 LEU HG H 169.178 -3.296 1.038 1.00 . A A . 33 LEU HG 1 1
9 14823 1 1 38 LEU N N 167.520 -2.175 4.610 1.00 . A A . 33 LEU N 1 1
9 14824 1 1 38 LEU O O 169.253 -0.328 3.295 1.00 . A A . 33 LEU O 1 1
9 14825 1 1 39 PHE C C 172.412 -1.705 1.193 1.00 . A A . 34 PHE C 1 1
9 14826 1 1 39 PHE CA C 171.769 -1.236 2.492 1.00 . A A . 34 PHE CA 1 1
9 14827 1 1 39 PHE CB C 172.808 -1.277 3.600 1.00 . A A . 34 PHE CB 1 1
9 14828 1 1 39 PHE CD1 C 173.720 1.038 3.264 1.00 . A A . 34 PHE CD1 1 1
9 14829 1 1 39 PHE CD2 C 175.237 -0.798 3.200 1.00 . A A . 34 PHE CD2 1 1
9 14830 1 1 39 PHE CE1 C 174.762 1.913 3.025 1.00 . A A . 34 PHE CE1 1 1
9 14831 1 1 39 PHE CE2 C 176.284 0.070 2.961 1.00 . A A . 34 PHE CE2 1 1
9 14832 1 1 39 PHE CG C 173.946 -0.325 3.355 1.00 . A A . 34 PHE CG 1 1
9 14833 1 1 39 PHE CZ C 176.047 1.427 2.873 1.00 . A A . 34 PHE CZ 1 1
9 14834 1 1 39 PHE H H 170.692 -3.030 2.742 1.00 . A A . 34 PHE H 1 1
9 14835 1 1 39 PHE HA H 171.426 -0.220 2.366 1.00 . A A . 34 PHE HA 1 1
9 14836 1 1 39 PHE HB2 H 172.340 -1.022 4.533 1.00 . A A . 34 PHE HB2 1 1
9 14837 1 1 39 PHE HB3 H 173.218 -2.273 3.665 1.00 . A A . 34 PHE HB3 1 1
9 14838 1 1 39 PHE HD1 H 172.717 1.419 3.381 1.00 . A A . 34 PHE HD1 1 1
9 14839 1 1 39 PHE HD2 H 175.424 -1.858 3.268 1.00 . A A . 34 PHE HD2 1 1
9 14840 1 1 39 PHE HE1 H 174.575 2.974 2.956 1.00 . A A . 34 PHE HE1 1 1
9 14841 1 1 39 PHE HE2 H 177.288 -0.309 2.844 1.00 . A A . 34 PHE HE2 1 1
9 14842 1 1 39 PHE HZ H 176.864 2.107 2.689 1.00 . A A . 34 PHE HZ 1 1
9 14843 1 1 39 PHE N N 170.615 -2.060 2.819 1.00 . A A . 34 PHE N 1 1
9 14844 1 1 39 PHE O O 173.174 -2.672 1.182 1.00 . A A . 34 PHE O 1 1
9 14845 1 1 40 ALA C C 173.863 -0.470 -1.513 1.00 . A A . 35 ALA C 1 1
9 14846 1 1 40 ALA CA C 172.668 -1.359 -1.193 1.00 . A A . 35 ALA CA 1 1
9 14847 1 1 40 ALA CB C 171.607 -1.240 -2.275 1.00 . A A . 35 ALA CB 1 1
9 14848 1 1 40 ALA H H 171.501 -0.251 0.175 1.00 . A A . 35 ALA H 1 1
9 14849 1 1 40 ALA HA H 172.994 -2.387 -1.153 1.00 . A A . 35 ALA HA 1 1
9 14850 1 1 40 ALA HB1 H 170.862 -0.521 -1.970 1.00 . A A . 35 ALA HB1 1 1
9 14851 1 1 40 ALA HB2 H 171.139 -2.202 -2.427 1.00 . A A . 35 ALA HB2 1 1
9 14852 1 1 40 ALA HB3 H 172.066 -0.915 -3.197 1.00 . A A . 35 ALA HB3 1 1
9 14853 1 1 40 ALA N N 172.109 -1.015 0.104 1.00 . A A . 35 ALA N 1 1
9 14854 1 1 40 ALA O O 173.729 0.749 -1.614 1.00 . A A . 35 ALA O 1 1
9 14855 1 1 41 PHE C C 176.649 -0.502 -3.418 1.00 . A A . 36 PHE C 1 1
9 14856 1 1 41 PHE CA C 176.246 -0.332 -1.960 1.00 . A A . 36 PHE CA 1 1
9 14857 1 1 41 PHE CB C 177.386 -0.794 -1.053 1.00 . A A . 36 PHE CB 1 1
9 14858 1 1 41 PHE CD1 C 178.720 1.320 -1.290 1.00 . A A . 36 PHE CD1 1 1
9 14859 1 1 41 PHE CD2 C 179.856 -0.767 -1.483 1.00 . A A . 36 PHE CD2 1 1
9 14860 1 1 41 PHE CE1 C 179.912 1.990 -1.496 1.00 . A A . 36 PHE CE1 1 1
9 14861 1 1 41 PHE CE2 C 181.049 -0.104 -1.691 1.00 . A A . 36 PHE CE2 1 1
9 14862 1 1 41 PHE CG C 178.679 -0.065 -1.282 1.00 . A A . 36 PHE CG 1 1
9 14863 1 1 41 PHE CZ C 181.077 1.277 -1.697 1.00 . A A . 36 PHE CZ 1 1
9 14864 1 1 41 PHE H H 175.085 -2.057 -1.559 1.00 . A A . 36 PHE H 1 1
9 14865 1 1 41 PHE HA H 176.047 0.713 -1.771 1.00 . A A . 36 PHE HA 1 1
9 14866 1 1 41 PHE HB2 H 177.100 -0.649 -0.023 1.00 . A A . 36 PHE HB2 1 1
9 14867 1 1 41 PHE HB3 H 177.564 -1.845 -1.228 1.00 . A A . 36 PHE HB3 1 1
9 14868 1 1 41 PHE HD1 H 177.810 1.879 -1.133 1.00 . A A . 36 PHE HD1 1 1
9 14869 1 1 41 PHE HD2 H 179.835 -1.847 -1.479 1.00 . A A . 36 PHE HD2 1 1
9 14870 1 1 41 PHE HE1 H 179.932 3.070 -1.502 1.00 . A A . 36 PHE HE1 1 1
9 14871 1 1 41 PHE HE2 H 181.959 -0.664 -1.848 1.00 . A A . 36 PHE HE2 1 1
9 14872 1 1 41 PHE HZ H 182.009 1.797 -1.857 1.00 . A A . 36 PHE HZ 1 1
9 14873 1 1 41 PHE N N 175.033 -1.082 -1.662 1.00 . A A . 36 PHE N 1 1
9 14874 1 1 41 PHE O O 176.899 -1.613 -3.875 1.00 . A A . 36 PHE O 1 1
9 14875 1 1 42 HIS C C 178.362 1.421 -5.713 1.00 . A A . 37 HIS C 1 1
9 14876 1 1 42 HIS CA C 177.073 0.625 -5.534 1.00 . A A . 37 HIS CA 1 1
9 14877 1 1 42 HIS CB C 175.946 1.268 -6.329 1.00 . A A . 37 HIS CB 1 1
9 14878 1 1 42 HIS CD2 C 174.562 0.586 -8.413 1.00 . A A . 37 HIS CD2 1 1
9 14879 1 1 42 HIS CE1 C 174.576 -1.585 -8.108 1.00 . A A . 37 HIS CE1 1 1
9 14880 1 1 42 HIS CG C 175.273 0.338 -7.287 1.00 . A A . 37 HIS CG 1 1
9 14881 1 1 42 HIS H H 176.490 1.467 -3.708 1.00 . A A . 37 HIS H 1 1
9 14882 1 1 42 HIS HA H 177.220 -0.390 -5.866 1.00 . A A . 37 HIS HA 1 1
9 14883 1 1 42 HIS HB2 H 175.197 1.629 -5.641 1.00 . A A . 37 HIS HB2 1 1
9 14884 1 1 42 HIS HB3 H 176.343 2.099 -6.879 1.00 . A A . 37 HIS HB3 1 1
9 14885 1 1 42 HIS HD1 H 175.693 -1.525 -6.395 1.00 . A A . 37 HIS HD1 1 1
9 14886 1 1 42 HIS HD2 H 174.367 1.556 -8.847 1.00 . A A . 37 HIS HD2 1 1
9 14887 1 1 42 HIS HE1 H 174.400 -2.642 -8.239 1.00 . A A . 37 HIS HE1 1 1
9 14888 1 1 42 HIS HE2 H 173.525 -0.751 -9.654 1.00 . A A . 37 HIS HE2 1 1
9 14889 1 1 42 HIS N N 176.705 0.614 -4.135 1.00 . A A . 37 HIS N 1 1
9 14890 1 1 42 HIS ND1 N 175.262 -1.031 -7.124 1.00 . A A . 37 HIS ND1 1 1
9 14891 1 1 42 HIS NE2 N 174.141 -0.625 -8.901 1.00 . A A . 37 HIS NE2 1 1
9 14892 1 1 42 HIS O O 178.456 2.547 -5.228 1.00 . A A . 37 HIS O 1 1
9 14893 1 1 43 GLY C C 181.420 1.143 -7.750 1.00 . A A . 38 GLY C 1 1
9 14894 1 1 43 GLY CA C 180.604 1.579 -6.556 1.00 . A A . 38 GLY CA 1 1
9 14895 1 1 43 GLY H H 179.258 -0.054 -6.758 1.00 . A A . 38 GLY H 1 1
9 14896 1 1 43 GLY HA2 H 180.376 2.628 -6.661 1.00 . A A . 38 GLY HA2 1 1
9 14897 1 1 43 GLY HA3 H 181.199 1.443 -5.663 1.00 . A A . 38 GLY HA3 1 1
9 14898 1 1 43 GLY N N 179.360 0.851 -6.389 1.00 . A A . 38 GLY N 1 1
9 14899 1 1 43 GLY O O 181.658 -0.045 -7.956 1.00 . A A . 38 GLY O 1 1
9 14900 1 1 44 LYS C C 184.143 2.267 -9.399 1.00 . A A . 39 LYS C 1 1
9 14901 1 1 44 LYS CA C 182.700 1.867 -9.690 1.00 . A A . 39 LYS CA 1 1
9 14902 1 1 44 LYS CB C 182.174 2.638 -10.902 1.00 . A A . 39 LYS CB 1 1
9 14903 1 1 44 LYS CD C 182.009 2.450 -13.408 1.00 . A A . 39 LYS CD 1 1
9 14904 1 1 44 LYS CE C 181.420 3.846 -13.527 1.00 . A A . 39 LYS CE 1 1
9 14905 1 1 44 LYS CG C 182.914 2.324 -12.191 1.00 . A A . 39 LYS CG 1 1
9 14906 1 1 44 LYS H H 181.664 3.053 -8.284 1.00 . A A . 39 LYS H 1 1
9 14907 1 1 44 LYS HA H 182.664 0.809 -9.898 1.00 . A A . 39 LYS HA 1 1
9 14908 1 1 44 LYS HB2 H 181.131 2.396 -11.042 1.00 . A A . 39 LYS HB2 1 1
9 14909 1 1 44 LYS HB3 H 182.266 3.697 -10.709 1.00 . A A . 39 LYS HB3 1 1
9 14910 1 1 44 LYS HD2 H 182.585 2.239 -14.296 1.00 . A A . 39 LYS HD2 1 1
9 14911 1 1 44 LYS HD3 H 181.203 1.736 -13.320 1.00 . A A . 39 LYS HD3 1 1
9 14912 1 1 44 LYS HE2 H 181.360 4.287 -12.542 1.00 . A A . 39 LYS HE2 1 1
9 14913 1 1 44 LYS HE3 H 182.070 4.446 -14.147 1.00 . A A . 39 LYS HE3 1 1
9 14914 1 1 44 LYS HG2 H 183.740 3.010 -12.298 1.00 . A A . 39 LYS HG2 1 1
9 14915 1 1 44 LYS HG3 H 183.291 1.312 -12.139 1.00 . A A . 39 LYS HG3 1 1
9 14916 1 1 44 LYS HZ1 H 179.917 4.669 -14.724 1.00 . A A . 39 LYS HZ1 1 1
9 14917 1 1 44 LYS HZ2 H 179.336 3.818 -13.382 1.00 . A A . 39 LYS HZ2 1 1
9 14918 1 1 44 LYS HZ3 H 179.942 2.977 -14.719 1.00 . A A . 39 LYS HZ3 1 1
9 14919 1 1 44 LYS N N 181.875 2.126 -8.521 1.00 . A A . 39 LYS N 1 1
9 14920 1 1 44 LYS NZ N 180.059 3.826 -14.130 1.00 . A A . 39 LYS NZ 1 1
9 14921 1 1 44 LYS O O 184.395 3.233 -8.674 1.00 . A A . 39 LYS O 1 1
9 14922 1 1 45 LEU C C 187.112 2.563 -10.893 1.00 . A A . 40 LEU C 1 1
9 14923 1 1 45 LEU CA C 186.502 1.792 -9.726 1.00 . A A . 40 LEU CA 1 1
9 14924 1 1 45 LEU CB C 187.263 0.484 -9.503 1.00 . A A . 40 LEU CB 1 1
9 14925 1 1 45 LEU CD1 C 189.061 1.004 -7.839 1.00 . A A . 40 LEU CD1 1 1
9 14926 1 1 45 LEU CD2 C 189.497 -0.637 -9.672 1.00 . A A . 40 LEU CD2 1 1
9 14927 1 1 45 LEU CG C 188.769 0.641 -9.285 1.00 . A A . 40 LEU CG 1 1
9 14928 1 1 45 LEU H H 184.827 0.751 -10.505 1.00 . A A . 40 LEU H 1 1
9 14929 1 1 45 LEU HA H 186.580 2.394 -8.835 1.00 . A A . 40 LEU HA 1 1
9 14930 1 1 45 LEU HB2 H 186.844 -0.008 -8.637 1.00 . A A . 40 LEU HB2 1 1
9 14931 1 1 45 LEU HB3 H 187.111 -0.148 -10.364 1.00 . A A . 40 LEU HB3 1 1
9 14932 1 1 45 LEU HD11 H 190.130 1.070 -7.693 1.00 . A A . 40 LEU HD11 1 1
9 14933 1 1 45 LEU HD12 H 188.655 0.245 -7.189 1.00 . A A . 40 LEU HD12 1 1
9 14934 1 1 45 LEU HD13 H 188.607 1.956 -7.608 1.00 . A A . 40 LEU HD13 1 1
9 14935 1 1 45 LEU HD21 H 189.617 -0.672 -10.746 1.00 . A A . 40 LEU HD21 1 1
9 14936 1 1 45 LEU HD22 H 188.925 -1.492 -9.345 1.00 . A A . 40 LEU HD22 1 1
9 14937 1 1 45 LEU HD23 H 190.470 -0.653 -9.203 1.00 . A A . 40 LEU HD23 1 1
9 14938 1 1 45 LEU HG H 189.136 1.441 -9.912 1.00 . A A . 40 LEU HG 1 1
9 14939 1 1 45 LEU N N 185.088 1.515 -9.948 1.00 . A A . 40 LEU N 1 1
9 14940 1 1 45 LEU O O 187.048 2.128 -12.044 1.00 . A A . 40 LEU O 1 1
9 14941 1 1 46 ASN C C 187.336 5.112 -12.580 1.00 . A A . 41 ASN C 1 1
9 14942 1 1 46 ASN CA C 188.354 4.549 -11.589 1.00 . A A . 41 ASN CA 1 1
9 14943 1 1 46 ASN CB C 189.428 3.754 -12.337 1.00 . A A . 41 ASN CB 1 1
9 14944 1 1 46 ASN CG C 190.659 4.585 -12.637 1.00 . A A . 41 ASN CG 1 1
9 14945 1 1 46 ASN H H 187.736 3.992 -9.642 1.00 . A A . 41 ASN H 1 1
9 14946 1 1 46 ASN HA H 188.827 5.373 -11.074 1.00 . A A . 41 ASN HA 1 1
9 14947 1 1 46 ASN HB2 H 189.725 2.908 -11.735 1.00 . A A . 41 ASN HB2 1 1
9 14948 1 1 46 ASN HB3 H 189.017 3.399 -13.272 1.00 . A A . 41 ASN HB3 1 1
9 14949 1 1 46 ASN HD21 H 190.788 5.130 -10.729 1.00 . A A . 41 ASN HD21 1 1
9 14950 1 1 46 ASN HD22 H 192.002 5.771 -11.777 1.00 . A A . 41 ASN HD22 1 1
9 14951 1 1 46 ASN N N 187.714 3.709 -10.580 1.00 . A A . 41 ASN N 1 1
9 14952 1 1 46 ASN ND2 N 191.204 5.227 -11.610 1.00 . A A . 41 ASN ND2 1 1
9 14953 1 1 46 ASN O O 187.534 5.041 -13.792 1.00 . A A . 41 ASN O 1 1
9 14954 1 1 46 ASN OD1 O 191.115 4.649 -13.778 1.00 . A A . 41 ASN OD1 1 1
9 14955 1 1 47 GLU C C 184.060 6.767 -12.019 1.00 . A A . 42 GLU C 1 1
9 14956 1 1 47 GLU CA C 185.213 6.280 -12.881 1.00 . A A . 42 GLU CA 1 1
9 14957 1 1 47 GLU CB C 184.689 5.292 -13.923 1.00 . A A . 42 GLU CB 1 1
9 14958 1 1 47 GLU CD C 183.475 5.019 -16.122 1.00 . A A . 42 GLU CD 1 1
9 14959 1 1 47 GLU CG C 183.851 5.962 -14.996 1.00 . A A . 42 GLU CG 1 1
9 14960 1 1 47 GLU H H 186.163 5.728 -11.082 1.00 . A A . 42 GLU H 1 1
9 14961 1 1 47 GLU HA H 185.644 7.128 -13.393 1.00 . A A . 42 GLU HA 1 1
9 14962 1 1 47 GLU HB2 H 185.523 4.799 -14.398 1.00 . A A . 42 GLU HB2 1 1
9 14963 1 1 47 GLU HB3 H 184.078 4.554 -13.428 1.00 . A A . 42 GLU HB3 1 1
9 14964 1 1 47 GLU HG2 H 182.947 6.339 -14.543 1.00 . A A . 42 GLU HG2 1 1
9 14965 1 1 47 GLU HG3 H 184.415 6.787 -15.407 1.00 . A A . 42 GLU HG3 1 1
9 14966 1 1 47 GLU N N 186.256 5.687 -12.055 1.00 . A A . 42 GLU N 1 1
9 14967 1 1 47 GLU O O 183.315 5.975 -11.444 1.00 . A A . 42 GLU O 1 1
9 14968 1 1 47 GLU OE1 O 183.533 3.789 -15.912 1.00 . A A . 42 GLU OE1 1 1
9 14969 1 1 47 GLU OE2 O 183.120 5.510 -17.215 1.00 . A A . 42 GLU OE2 1 1
9 14970 1 1 48 GLU C C 181.499 8.207 -11.542 1.00 . A A . 43 GLU C 1 1
9 14971 1 1 48 GLU CA C 182.876 8.703 -11.138 1.00 . A A . 43 GLU CA 1 1
9 14972 1 1 48 GLU CB C 182.924 10.223 -11.279 1.00 . A A . 43 GLU CB 1 1
9 14973 1 1 48 GLU CD C 184.345 12.306 -11.213 1.00 . A A . 43 GLU CD 1 1
9 14974 1 1 48 GLU CG C 184.287 10.807 -10.986 1.00 . A A . 43 GLU CG 1 1
9 14975 1 1 48 GLU H H 184.564 8.647 -12.413 1.00 . A A . 43 GLU H 1 1
9 14976 1 1 48 GLU HA H 183.049 8.446 -10.105 1.00 . A A . 43 GLU HA 1 1
9 14977 1 1 48 GLU HB2 H 182.650 10.490 -12.290 1.00 . A A . 43 GLU HB2 1 1
9 14978 1 1 48 GLU HB3 H 182.215 10.662 -10.595 1.00 . A A . 43 GLU HB3 1 1
9 14979 1 1 48 GLU HG2 H 184.540 10.601 -9.960 1.00 . A A . 43 GLU HG2 1 1
9 14980 1 1 48 GLU HG3 H 185.002 10.331 -11.631 1.00 . A A . 43 GLU HG3 1 1
9 14981 1 1 48 GLU N N 183.930 8.081 -11.933 1.00 . A A . 43 GLU N 1 1
9 14982 1 1 48 GLU O O 181.358 7.326 -12.390 1.00 . A A . 43 GLU O 1 1
9 14983 1 1 48 GLU OE1 O 183.970 12.754 -12.316 1.00 . A A . 43 GLU OE1 1 1
9 14984 1 1 48 GLU OE2 O 184.767 13.030 -10.287 1.00 . A A . 43 GLU OE2 1 1
9 14985 1 1 49 MET C C 178.215 9.687 -11.069 1.00 . A A . 44 MET C 1 1
9 14986 1 1 49 MET CA C 179.100 8.456 -11.193 1.00 . A A . 44 MET CA 1 1
9 14987 1 1 49 MET CB C 178.615 7.376 -10.225 1.00 . A A . 44 MET CB 1 1
9 14988 1 1 49 MET CE C 178.755 4.014 -8.584 1.00 . A A . 44 MET CE 1 1
9 14989 1 1 49 MET CG C 179.495 6.139 -10.200 1.00 . A A . 44 MET CG 1 1
9 14990 1 1 49 MET H H 180.685 9.499 -10.269 1.00 . A A . 44 MET H 1 1
9 14991 1 1 49 MET HA H 179.039 8.079 -12.202 1.00 . A A . 44 MET HA 1 1
9 14992 1 1 49 MET HB2 H 178.585 7.790 -9.228 1.00 . A A . 44 MET HB2 1 1
9 14993 1 1 49 MET HB3 H 177.617 7.075 -10.510 1.00 . A A . 44 MET HB3 1 1
9 14994 1 1 49 MET HE1 H 179.669 3.444 -8.513 1.00 . A A . 44 MET HE1 1 1
9 14995 1 1 49 MET HE2 H 177.916 3.387 -8.318 1.00 . A A . 44 MET HE2 1 1
9 14996 1 1 49 MET HE3 H 178.802 4.857 -7.910 1.00 . A A . 44 MET HE3 1 1
9 14997 1 1 49 MET HG2 H 180.153 6.167 -11.050 1.00 . A A . 44 MET HG2 1 1
9 14998 1 1 49 MET HG3 H 180.082 6.153 -9.293 1.00 . A A . 44 MET HG3 1 1
9 14999 1 1 49 MET N N 180.488 8.799 -10.924 1.00 . A A . 44 MET N 1 1
9 15000 1 1 49 MET O O 178.568 10.653 -10.394 1.00 . A A . 44 MET O 1 1
9 15001 1 1 49 MET SD S 178.548 4.606 -10.259 1.00 . A A . 44 MET SD 1 1
9 15002 1 1 50 ASP C C 174.695 10.241 -11.735 1.00 . A A . 45 ASP C 1 1
9 15003 1 1 50 ASP CA C 176.127 10.755 -11.693 1.00 . A A . 45 ASP CA 1 1
9 15004 1 1 50 ASP CB C 176.395 11.688 -12.869 1.00 . A A . 45 ASP CB 1 1
9 15005 1 1 50 ASP CG C 175.680 13.017 -12.733 1.00 . A A . 45 ASP CG 1 1
9 15006 1 1 50 ASP H H 176.844 8.850 -12.247 1.00 . A A . 45 ASP H 1 1
9 15007 1 1 50 ASP HA H 176.278 11.293 -10.771 1.00 . A A . 45 ASP HA 1 1
9 15008 1 1 50 ASP HB2 H 177.454 11.871 -12.933 1.00 . A A . 45 ASP HB2 1 1
9 15009 1 1 50 ASP HB3 H 176.065 11.210 -13.778 1.00 . A A . 45 ASP HB3 1 1
9 15010 1 1 50 ASP N N 177.065 9.646 -11.725 1.00 . A A . 45 ASP N 1 1
9 15011 1 1 50 ASP O O 173.851 10.761 -12.465 1.00 . A A . 45 ASP O 1 1
9 15012 1 1 50 ASP OD1 O 175.918 13.718 -11.726 1.00 . A A . 45 ASP OD1 1 1
9 15013 1 1 50 ASP OD2 O 174.881 13.358 -13.631 1.00 . A A . 45 ASP OD2 1 1
9 15014 1 1 51 GLY C C 173.167 7.268 -10.193 1.00 . A A . 46 GLY C 1 1
9 15015 1 1 51 GLY CA C 173.133 8.610 -10.891 1.00 . A A . 46 GLY CA 1 1
9 15016 1 1 51 GLY H H 175.151 8.837 -10.402 1.00 . A A . 46 GLY H 1 1
9 15017 1 1 51 GLY HA2 H 172.461 9.270 -10.363 1.00 . A A . 46 GLY HA2 1 1
9 15018 1 1 51 GLY HA3 H 172.779 8.471 -11.893 1.00 . A A . 46 GLY HA3 1 1
9 15019 1 1 51 GLY N N 174.439 9.206 -10.947 1.00 . A A . 46 GLY N 1 1
9 15020 1 1 51 GLY O O 173.775 7.129 -9.131 1.00 . A A . 46 GLY O 1 1
9 15021 1 1 52 LEU C C 172.963 3.916 -11.213 1.00 . A A . 47 LEU C 1 1
9 15022 1 1 52 LEU CA C 172.462 4.956 -10.217 1.00 . A A . 47 LEU CA 1 1
9 15023 1 1 52 LEU CB C 171.032 4.673 -9.809 1.00 . A A . 47 LEU CB 1 1
9 15024 1 1 52 LEU CD1 C 168.911 5.629 -8.867 1.00 . A A . 47 LEU CD1 1 1
9 15025 1 1 52 LEU CD2 C 171.002 5.608 -7.490 1.00 . A A . 47 LEU CD2 1 1
9 15026 1 1 52 LEU CG C 170.428 5.734 -8.892 1.00 . A A . 47 LEU CG 1 1
9 15027 1 1 52 LEU H H 172.038 6.445 -11.614 1.00 . A A . 47 LEU H 1 1
9 15028 1 1 52 LEU HA H 173.092 4.938 -9.339 1.00 . A A . 47 LEU HA 1 1
9 15029 1 1 52 LEU HB2 H 170.428 4.603 -10.702 1.00 . A A . 47 LEU HB2 1 1
9 15030 1 1 52 LEU HB3 H 171.009 3.735 -9.306 1.00 . A A . 47 LEU HB3 1 1
9 15031 1 1 52 LEU HD11 H 168.488 6.594 -8.636 1.00 . A A . 47 LEU HD11 1 1
9 15032 1 1 52 LEU HD12 H 168.614 4.913 -8.115 1.00 . A A . 47 LEU HD12 1 1
9 15033 1 1 52 LEU HD13 H 168.559 5.303 -9.834 1.00 . A A . 47 LEU HD13 1 1
9 15034 1 1 52 LEU HD21 H 170.394 4.929 -6.910 1.00 . A A . 47 LEU HD21 1 1
9 15035 1 1 52 LEU HD22 H 171.010 6.578 -7.014 1.00 . A A . 47 LEU HD22 1 1
9 15036 1 1 52 LEU HD23 H 172.012 5.227 -7.546 1.00 . A A . 47 LEU HD23 1 1
9 15037 1 1 52 LEU HG H 170.694 6.714 -9.273 1.00 . A A . 47 LEU HG 1 1
9 15038 1 1 52 LEU N N 172.512 6.280 -10.783 1.00 . A A . 47 LEU N 1 1
9 15039 1 1 52 LEU O O 172.177 3.179 -11.808 1.00 . A A . 47 LEU O 1 1
9 15040 1 1 53 GLU C C 175.435 1.709 -11.579 1.00 . A A . 48 GLU C 1 1
9 15041 1 1 53 GLU CA C 174.897 2.931 -12.318 1.00 . A A . 48 GLU CA 1 1
9 15042 1 1 53 GLU CB C 176.028 3.612 -13.091 1.00 . A A . 48 GLU CB 1 1
9 15043 1 1 53 GLU CD C 176.440 4.407 -15.453 1.00 . A A . 48 GLU CD 1 1
9 15044 1 1 53 GLU CG C 175.541 4.488 -14.235 1.00 . A A . 48 GLU CG 1 1
9 15045 1 1 53 GLU H H 174.849 4.490 -10.888 1.00 . A A . 48 GLU H 1 1
9 15046 1 1 53 GLU HA H 174.140 2.608 -13.018 1.00 . A A . 48 GLU HA 1 1
9 15047 1 1 53 GLU HB2 H 176.593 4.230 -12.409 1.00 . A A . 48 GLU HB2 1 1
9 15048 1 1 53 GLU HB3 H 176.679 2.853 -13.499 1.00 . A A . 48 GLU HB3 1 1
9 15049 1 1 53 GLU HG2 H 174.548 4.171 -14.517 1.00 . A A . 48 GLU HG2 1 1
9 15050 1 1 53 GLU HG3 H 175.507 5.513 -13.896 1.00 . A A . 48 GLU HG3 1 1
9 15051 1 1 53 GLU N N 174.279 3.871 -11.392 1.00 . A A . 48 GLU N 1 1
9 15052 1 1 53 GLU O O 175.901 1.814 -10.444 1.00 . A A . 48 GLU O 1 1
9 15053 1 1 53 GLU OE1 O 177.053 3.342 -15.667 1.00 . A A . 48 GLU OE1 1 1
9 15054 1 1 53 GLU OE2 O 176.528 5.410 -16.193 1.00 . A A . 48 GLU OE2 1 1
9 15055 1 1 54 ALA C C 177.240 -0.552 -11.059 1.00 . A A . 49 ALA C 1 1
9 15056 1 1 54 ALA CA C 175.838 -0.695 -11.643 1.00 . A A . 49 ALA CA 1 1
9 15057 1 1 54 ALA CB C 175.811 -1.808 -12.679 1.00 . A A . 49 ALA CB 1 1
9 15058 1 1 54 ALA H H 174.980 0.535 -13.131 1.00 . A A . 49 ALA H 1 1
9 15059 1 1 54 ALA HA H 175.158 -0.961 -10.852 1.00 . A A . 49 ALA HA 1 1
9 15060 1 1 54 ALA HB1 H 176.356 -1.497 -13.556 1.00 . A A . 49 ALA HB1 1 1
9 15061 1 1 54 ALA HB2 H 174.788 -2.026 -12.947 1.00 . A A . 49 ALA HB2 1 1
9 15062 1 1 54 ALA HB3 H 176.270 -2.694 -12.263 1.00 . A A . 49 ALA HB3 1 1
9 15063 1 1 54 ALA N N 175.365 0.552 -12.231 1.00 . A A . 49 ALA N 1 1
9 15064 1 1 54 ALA O O 177.558 -1.155 -10.034 1.00 . A A . 49 ALA O 1 1
9 15065 1 1 55 GLY C C 180.177 -0.880 -11.093 1.00 . A A . 50 GLY C 1 1
9 15066 1 1 55 GLY CA C 179.436 0.434 -11.246 1.00 . A A . 50 GLY CA 1 1
9 15067 1 1 55 GLY H H 177.774 0.694 -12.533 1.00 . A A . 50 GLY H 1 1
9 15068 1 1 55 GLY HA2 H 179.968 1.056 -11.951 1.00 . A A . 50 GLY HA2 1 1
9 15069 1 1 55 GLY HA3 H 179.408 0.933 -10.290 1.00 . A A . 50 GLY HA3 1 1
9 15070 1 1 55 GLY N N 178.078 0.241 -11.719 1.00 . A A . 50 GLY N 1 1
9 15071 1 1 55 GLY O O 180.462 -1.558 -12.080 1.00 . A A . 50 GLY O 1 1
9 15072 1 1 56 HIS C C 180.703 -3.109 -8.271 1.00 . A A . 51 HIS C 1 1
9 15073 1 1 56 HIS CA C 181.183 -2.493 -9.577 1.00 . A A . 51 HIS CA 1 1
9 15074 1 1 56 HIS CB C 182.696 -2.263 -9.537 1.00 . A A . 51 HIS CB 1 1
9 15075 1 1 56 HIS CD2 C 184.320 -4.084 -8.655 1.00 . A A . 51 HIS CD2 1 1
9 15076 1 1 56 HIS CE1 C 184.296 -5.407 -10.403 1.00 . A A . 51 HIS CE1 1 1
9 15077 1 1 56 HIS CG C 183.495 -3.528 -9.574 1.00 . A A . 51 HIS CG 1 1
9 15078 1 1 56 HIS H H 180.224 -0.665 -9.106 1.00 . A A . 51 HIS H 1 1
9 15079 1 1 56 HIS HA H 180.953 -3.174 -10.376 1.00 . A A . 51 HIS HA 1 1
9 15080 1 1 56 HIS HB2 H 182.984 -1.664 -10.389 1.00 . A A . 51 HIS HB2 1 1
9 15081 1 1 56 HIS HB3 H 182.950 -1.734 -8.630 1.00 . A A . 51 HIS HB3 1 1
9 15082 1 1 56 HIS HD1 H 183.000 -4.254 -11.490 1.00 . A A . 51 HIS HD1 1 1
9 15083 1 1 56 HIS HD2 H 184.552 -3.683 -7.678 1.00 . A A . 51 HIS HD2 1 1
9 15084 1 1 56 HIS HE1 H 184.498 -6.231 -11.070 1.00 . A A . 51 HIS HE1 1 1
9 15085 1 1 56 HIS HE2 H 185.350 -5.912 -8.721 1.00 . A A . 51 HIS HE2 1 1
9 15086 1 1 56 HIS N N 180.481 -1.245 -9.853 1.00 . A A . 51 HIS N 1 1
9 15087 1 1 56 HIS ND1 N 183.503 -4.381 -10.657 1.00 . A A . 51 HIS ND1 1 1
9 15088 1 1 56 HIS NE2 N 184.804 -5.249 -9.195 1.00 . A A . 51 HIS NE2 1 1
9 15089 1 1 56 HIS O O 179.963 -4.094 -8.275 1.00 . A A . 51 HIS O 1 1
9 15090 1 1 57 TRP C C 179.202 -2.894 -5.676 1.00 . A A . 52 TRP C 1 1
9 15091 1 1 57 TRP CA C 180.710 -3.025 -5.848 1.00 . A A . 52 TRP CA 1 1
9 15092 1 1 57 TRP CB C 181.434 -2.257 -4.741 1.00 . A A . 52 TRP CB 1 1
9 15093 1 1 57 TRP CD1 C 183.596 -3.598 -4.439 1.00 . A A . 52 TRP CD1 1 1
9 15094 1 1 57 TRP CD2 C 183.912 -1.487 -5.114 1.00 . A A . 52 TRP CD2 1 1
9 15095 1 1 57 TRP CE2 C 185.168 -2.109 -4.983 1.00 . A A . 52 TRP CE2 1 1
9 15096 1 1 57 TRP CE3 C 183.861 -0.152 -5.529 1.00 . A A . 52 TRP CE3 1 1
9 15097 1 1 57 TRP CG C 182.919 -2.456 -4.758 1.00 . A A . 52 TRP CG 1 1
9 15098 1 1 57 TRP CH2 C 186.280 -0.138 -5.658 1.00 . A A . 52 TRP CH2 1 1
9 15099 1 1 57 TRP CZ2 C 186.359 -1.442 -5.251 1.00 . A A . 52 TRP CZ2 1 1
9 15100 1 1 57 TRP CZ3 C 185.045 0.507 -5.797 1.00 . A A . 52 TRP CZ3 1 1
9 15101 1 1 57 TRP H H 181.696 -1.739 -7.207 1.00 . A A . 52 TRP H 1 1
9 15102 1 1 57 TRP HA H 180.981 -4.068 -5.791 1.00 . A A . 52 TRP HA 1 1
9 15103 1 1 57 TRP HB2 H 181.239 -1.201 -4.856 1.00 . A A . 52 TRP HB2 1 1
9 15104 1 1 57 TRP HB3 H 181.063 -2.586 -3.782 1.00 . A A . 52 TRP HB3 1 1
9 15105 1 1 57 TRP HD1 H 183.124 -4.518 -4.127 1.00 . A A . 52 TRP HD1 1 1
9 15106 1 1 57 TRP HE1 H 185.643 -4.066 -4.394 1.00 . A A . 52 TRP HE1 1 1
9 15107 1 1 57 TRP HE3 H 182.917 0.361 -5.643 1.00 . A A . 52 TRP HE3 1 1
9 15108 1 1 57 TRP HH2 H 187.181 0.416 -5.876 1.00 . A A . 52 TRP HH2 1 1
9 15109 1 1 57 TRP HZ2 H 187.319 -1.925 -5.148 1.00 . A A . 52 TRP HZ2 1 1
9 15110 1 1 57 TRP HZ3 H 185.028 1.537 -6.120 1.00 . A A . 52 TRP HZ3 1 1
9 15111 1 1 57 TRP N N 181.114 -2.526 -7.153 1.00 . A A . 52 TRP N 1 1
9 15112 1 1 57 TRP NE1 N 184.948 -3.396 -4.569 1.00 . A A . 52 TRP NE1 1 1
9 15113 1 1 57 TRP O O 178.696 -1.811 -5.400 1.00 . A A . 52 TRP O 1 1
9 15114 1 1 58 ALA C C 176.600 -4.903 -4.566 1.00 . A A . 53 ALA C 1 1
9 15115 1 1 58 ALA CA C 177.037 -4.019 -5.727 1.00 . A A . 53 ALA CA 1 1
9 15116 1 1 58 ALA CB C 176.401 -4.495 -7.025 1.00 . A A . 53 ALA CB 1 1
9 15117 1 1 58 ALA H H 178.957 -4.835 -6.075 1.00 . A A . 53 ALA H 1 1
9 15118 1 1 58 ALA HA H 176.708 -3.008 -5.542 1.00 . A A . 53 ALA HA 1 1
9 15119 1 1 58 ALA HB1 H 176.360 -5.574 -7.030 1.00 . A A . 53 ALA HB1 1 1
9 15120 1 1 58 ALA HB2 H 176.989 -4.153 -7.862 1.00 . A A . 53 ALA HB2 1 1
9 15121 1 1 58 ALA HB3 H 175.398 -4.099 -7.100 1.00 . A A . 53 ALA HB3 1 1
9 15122 1 1 58 ALA N N 178.491 -4.005 -5.854 1.00 . A A . 53 ALA N 1 1
9 15123 1 1 58 ALA O O 176.151 -6.032 -4.764 1.00 . A A . 53 ALA O 1 1
9 15124 1 1 59 ARG C C 174.991 -4.750 -1.664 1.00 . A A . 54 ARG C 1 1
9 15125 1 1 59 ARG CA C 176.393 -5.122 -2.153 1.00 . A A . 54 ARG CA 1 1
9 15126 1 1 59 ARG CB C 177.441 -4.846 -1.070 1.00 . A A . 54 ARG CB 1 1
9 15127 1 1 59 ARG CD C 176.397 -3.576 0.843 1.00 . A A . 54 ARG CD 1 1
9 15128 1 1 59 ARG CG C 176.915 -4.924 0.360 1.00 . A A . 54 ARG CG 1 1
9 15129 1 1 59 ARG CZ C 178.135 -2.518 2.238 1.00 . A A . 54 ARG CZ 1 1
9 15130 1 1 59 ARG H H 177.129 -3.487 -3.263 1.00 . A A . 54 ARG H 1 1
9 15131 1 1 59 ARG HA H 176.409 -6.175 -2.393 1.00 . A A . 54 ARG HA 1 1
9 15132 1 1 59 ARG HB2 H 178.236 -5.564 -1.176 1.00 . A A . 54 ARG HB2 1 1
9 15133 1 1 59 ARG HB3 H 177.845 -3.858 -1.231 1.00 . A A . 54 ARG HB3 1 1
9 15134 1 1 59 ARG HD2 H 176.631 -2.829 0.102 1.00 . A A . 54 ARG HD2 1 1
9 15135 1 1 59 ARG HD3 H 175.324 -3.640 0.955 1.00 . A A . 54 ARG HD3 1 1
9 15136 1 1 59 ARG HE H 176.484 -3.393 2.934 1.00 . A A . 54 ARG HE 1 1
9 15137 1 1 59 ARG HG2 H 176.109 -5.641 0.397 1.00 . A A . 54 ARG HG2 1 1
9 15138 1 1 59 ARG HG3 H 177.713 -5.246 1.009 1.00 . A A . 54 ARG HG3 1 1
9 15139 1 1 59 ARG HH11 H 178.556 -2.532 0.262 1.00 . A A . 54 ARG HH11 1 1
9 15140 1 1 59 ARG HH12 H 179.729 -1.745 1.264 1.00 . A A . 54 ARG HH12 1 1
9 15141 1 1 59 ARG HH21 H 178.032 -2.376 4.252 1.00 . A A . 54 ARG HH21 1 1
9 15142 1 1 59 ARG HH22 H 179.435 -1.662 3.530 1.00 . A A . 54 ARG HH22 1 1
9 15143 1 1 59 ARG N N 176.751 -4.386 -3.355 1.00 . A A . 54 ARG N 1 1
9 15144 1 1 59 ARG NE N 176.984 -3.175 2.121 1.00 . A A . 54 ARG NE 1 1
9 15145 1 1 59 ARG NH1 N 178.866 -2.244 1.165 1.00 . A A . 54 ARG NH1 1 1
9 15146 1 1 59 ARG NH2 N 178.570 -2.155 3.438 1.00 . A A . 54 ARG NH2 1 1
9 15147 1 1 59 ARG O O 174.749 -3.620 -1.247 1.00 . A A . 54 ARG O 1 1
9 15148 1 1 60 ASP C C 172.439 -6.317 -0.006 1.00 . A A . 55 ASP C 1 1
9 15149 1 1 60 ASP CA C 172.710 -5.510 -1.274 1.00 . A A . 55 ASP CA 1 1
9 15150 1 1 60 ASP CB C 171.750 -5.939 -2.379 1.00 . A A . 55 ASP CB 1 1
9 15151 1 1 60 ASP CG C 172.133 -7.268 -3.002 1.00 . A A . 55 ASP CG 1 1
9 15152 1 1 60 ASP H H 174.330 -6.593 -2.056 1.00 . A A . 55 ASP H 1 1
9 15153 1 1 60 ASP HA H 172.568 -4.460 -1.064 1.00 . A A . 55 ASP HA 1 1
9 15154 1 1 60 ASP HB2 H 170.765 -6.032 -1.967 1.00 . A A . 55 ASP HB2 1 1
9 15155 1 1 60 ASP HB3 H 171.747 -5.187 -3.153 1.00 . A A . 55 ASP HB3 1 1
9 15156 1 1 60 ASP N N 174.078 -5.714 -1.714 1.00 . A A . 55 ASP N 1 1
9 15157 1 1 60 ASP O O 172.123 -7.505 -0.073 1.00 . A A . 55 ASP O 1 1
9 15158 1 1 60 ASP OD1 O 173.212 -7.341 -3.626 1.00 . A A . 55 ASP OD1 1 1
9 15159 1 1 60 ASP OD2 O 171.352 -8.234 -2.868 1.00 . A A . 55 ASP OD2 1 1
9 15160 1 1 61 ILE C C 171.013 -5.957 3.034 1.00 . A A . 56 ILE C 1 1
9 15161 1 1 61 ILE CA C 172.355 -6.348 2.425 1.00 . A A . 56 ILE CA 1 1
9 15162 1 1 61 ILE CB C 173.484 -6.034 3.428 1.00 . A A . 56 ILE CB 1 1
9 15163 1 1 61 ILE CD1 C 175.994 -5.661 3.626 1.00 . A A . 56 ILE CD1 1 1
9 15164 1 1 61 ILE CG1 C 174.839 -6.010 2.715 1.00 . A A . 56 ILE CG1 1 1
9 15165 1 1 61 ILE CG2 C 173.499 -7.058 4.554 1.00 . A A . 56 ILE CG2 1 1
9 15166 1 1 61 ILE H H 172.837 -4.726 1.148 1.00 . A A . 56 ILE H 1 1
9 15167 1 1 61 ILE HA H 172.355 -7.413 2.239 1.00 . A A . 56 ILE HA 1 1
9 15168 1 1 61 ILE HB H 173.295 -5.063 3.858 1.00 . A A . 56 ILE HB 1 1
9 15169 1 1 61 ILE HD11 H 175.740 -4.791 4.212 1.00 . A A . 56 ILE HD11 1 1
9 15170 1 1 61 ILE HD12 H 176.870 -5.451 3.030 1.00 . A A . 56 ILE HD12 1 1
9 15171 1 1 61 ILE HD13 H 176.196 -6.493 4.284 1.00 . A A . 56 ILE HD13 1 1
9 15172 1 1 61 ILE HG12 H 175.033 -6.985 2.292 1.00 . A A . 56 ILE HG12 1 1
9 15173 1 1 61 ILE HG13 H 174.806 -5.277 1.922 1.00 . A A . 56 ILE HG13 1 1
9 15174 1 1 61 ILE HG21 H 172.993 -7.956 4.230 1.00 . A A . 56 ILE HG21 1 1
9 15175 1 1 61 ILE HG22 H 172.993 -6.650 5.416 1.00 . A A . 56 ILE HG22 1 1
9 15176 1 1 61 ILE HG23 H 174.521 -7.293 4.813 1.00 . A A . 56 ILE HG23 1 1
9 15177 1 1 61 ILE N N 172.575 -5.672 1.150 1.00 . A A . 56 ILE N 1 1
9 15178 1 1 61 ILE O O 170.496 -4.870 2.776 1.00 . A A . 56 ILE O 1 1
9 15179 1 1 62 THR C C 169.263 -6.675 6.004 1.00 . A A . 57 THR C 1 1
9 15180 1 1 62 THR CA C 169.160 -6.607 4.479 1.00 . A A . 57 THR CA 1 1
9 15181 1 1 62 THR CB C 168.123 -7.620 3.989 1.00 . A A . 57 THR CB 1 1
9 15182 1 1 62 THR CG2 C 168.177 -7.864 2.496 1.00 . A A . 57 THR CG2 1 1
9 15183 1 1 62 THR H H 170.908 -7.705 4.001 1.00 . A A . 57 THR H 1 1
9 15184 1 1 62 THR HA H 168.838 -5.615 4.197 1.00 . A A . 57 THR HA 1 1
9 15185 1 1 62 THR HB H 167.136 -7.253 4.228 1.00 . A A . 57 THR HB 1 1
9 15186 1 1 62 THR HG1 H 169.118 -9.272 4.331 1.00 . A A . 57 THR HG1 1 1
9 15187 1 1 62 THR HG21 H 169.008 -7.323 2.072 1.00 . A A . 57 THR HG21 1 1
9 15188 1 1 62 THR HG22 H 167.257 -7.525 2.042 1.00 . A A . 57 THR HG22 1 1
9 15189 1 1 62 THR HG23 H 168.303 -8.920 2.308 1.00 . A A . 57 THR HG23 1 1
9 15190 1 1 62 THR N N 170.450 -6.855 3.839 1.00 . A A . 57 THR N 1 1
9 15191 1 1 62 THR O O 168.310 -6.340 6.709 1.00 . A A . 57 THR O 1 1
9 15192 1 1 62 THR OG1 O 168.301 -8.870 4.634 1.00 . A A . 57 THR OG1 1 1
9 15193 1 1 63 LYS C C 171.978 -6.658 8.366 1.00 . A A . 58 LYS C 1 1
9 15194 1 1 63 LYS CA C 170.614 -7.216 7.955 1.00 . A A . 58 LYS CA 1 1
9 15195 1 1 63 LYS CB C 170.492 -8.677 8.395 1.00 . A A . 58 LYS CB 1 1
9 15196 1 1 63 LYS CD C 168.876 -10.363 9.322 1.00 . A A . 58 LYS CD 1 1
9 15197 1 1 63 LYS CE C 168.542 -10.892 10.708 1.00 . A A . 58 LYS CE 1 1
9 15198 1 1 63 LYS CG C 169.360 -8.922 9.378 1.00 . A A . 58 LYS CG 1 1
9 15199 1 1 63 LYS H H 171.141 -7.365 5.910 1.00 . A A . 58 LYS H 1 1
9 15200 1 1 63 LYS HA H 169.839 -6.641 8.437 1.00 . A A . 58 LYS HA 1 1
9 15201 1 1 63 LYS HB2 H 170.321 -9.290 7.522 1.00 . A A . 58 LYS HB2 1 1
9 15202 1 1 63 LYS HB3 H 171.417 -8.982 8.861 1.00 . A A . 58 LYS HB3 1 1
9 15203 1 1 63 LYS HD2 H 167.991 -10.412 8.707 1.00 . A A . 58 LYS HD2 1 1
9 15204 1 1 63 LYS HD3 H 169.653 -10.976 8.889 1.00 . A A . 58 LYS HD3 1 1
9 15205 1 1 63 LYS HE2 H 168.916 -11.902 10.793 1.00 . A A . 58 LYS HE2 1 1
9 15206 1 1 63 LYS HE3 H 169.026 -10.267 11.445 1.00 . A A . 58 LYS HE3 1 1
9 15207 1 1 63 LYS HG2 H 169.711 -8.711 10.377 1.00 . A A . 58 LYS HG2 1 1
9 15208 1 1 63 LYS HG3 H 168.537 -8.266 9.136 1.00 . A A . 58 LYS HG3 1 1
9 15209 1 1 63 LYS HZ1 H 166.761 -9.943 11.242 1.00 . A A . 58 LYS HZ1 1 1
9 15210 1 1 63 LYS HZ2 H 166.846 -11.562 11.726 1.00 . A A . 58 LYS HZ2 1 1
9 15211 1 1 63 LYS HZ3 H 166.564 -11.179 10.103 1.00 . A A . 58 LYS HZ3 1 1
9 15212 1 1 63 LYS N N 170.414 -7.109 6.513 1.00 . A A . 58 LYS N 1 1
9 15213 1 1 63 LYS NZ N 167.076 -10.894 10.963 1.00 . A A . 58 LYS NZ 1 1
9 15214 1 1 63 LYS O O 173.014 -7.147 7.916 1.00 . A A . 58 LYS O 1 1
9 15215 1 1 64 PRO C C 174.169 -6.024 10.381 1.00 . A A . 59 PRO C 1 1
9 15216 1 1 64 PRO CA C 173.251 -5.016 9.699 1.00 . A A . 59 PRO CA 1 1
9 15217 1 1 64 PRO CB C 172.790 -3.964 10.713 1.00 . A A . 59 PRO CB 1 1
9 15218 1 1 64 PRO CD C 170.817 -4.977 9.826 1.00 . A A . 59 PRO CD 1 1
9 15219 1 1 64 PRO CG C 171.369 -3.687 10.365 1.00 . A A . 59 PRO CG 1 1
9 15220 1 1 64 PRO HA H 173.783 -4.535 8.891 1.00 . A A . 59 PRO HA 1 1
9 15221 1 1 64 PRO HB2 H 172.879 -4.362 11.713 1.00 . A A . 59 PRO HB2 1 1
9 15222 1 1 64 PRO HB3 H 173.399 -3.075 10.621 1.00 . A A . 59 PRO HB3 1 1
9 15223 1 1 64 PRO HD2 H 170.409 -5.577 10.627 1.00 . A A . 59 PRO HD2 1 1
9 15224 1 1 64 PRO HD3 H 170.066 -4.783 9.075 1.00 . A A . 59 PRO HD3 1 1
9 15225 1 1 64 PRO HG2 H 170.824 -3.386 11.247 1.00 . A A . 59 PRO HG2 1 1
9 15226 1 1 64 PRO HG3 H 171.318 -2.914 9.612 1.00 . A A . 59 PRO HG3 1 1
9 15227 1 1 64 PRO N N 172.000 -5.627 9.233 1.00 . A A . 59 PRO N 1 1
9 15228 1 1 64 PRO O O 173.968 -7.235 10.279 1.00 . A A . 59 PRO O 1 1
9 15229 1 1 65 LYS C C 176.074 -6.045 13.296 1.00 . A A . 60 LYS C 1 1
9 15230 1 1 65 LYS CA C 176.120 -6.352 11.803 1.00 . A A . 60 LYS CA 1 1
9 15231 1 1 65 LYS CB C 177.537 -6.136 11.268 1.00 . A A . 60 LYS CB 1 1
9 15232 1 1 65 LYS CD C 178.690 -8.228 10.480 1.00 . A A . 60 LYS CD 1 1
9 15233 1 1 65 LYS CE C 179.255 -9.553 10.959 1.00 . A A . 60 LYS CE 1 1
9 15234 1 1 65 LYS CG C 178.503 -7.253 11.632 1.00 . A A . 60 LYS CG 1 1
9 15235 1 1 65 LYS H H 175.265 -4.532 11.130 1.00 . A A . 60 LYS H 1 1
9 15236 1 1 65 LYS HA H 175.836 -7.384 11.649 1.00 . A A . 60 LYS HA 1 1
9 15237 1 1 65 LYS HB2 H 177.494 -6.063 10.191 1.00 . A A . 60 LYS HB2 1 1
9 15238 1 1 65 LYS HB3 H 177.922 -5.211 11.667 1.00 . A A . 60 LYS HB3 1 1
9 15239 1 1 65 LYS HD2 H 177.732 -8.404 10.013 1.00 . A A . 60 LYS HD2 1 1
9 15240 1 1 65 LYS HD3 H 179.369 -7.794 9.761 1.00 . A A . 60 LYS HD3 1 1
9 15241 1 1 65 LYS HE2 H 179.826 -9.999 10.158 1.00 . A A . 60 LYS HE2 1 1
9 15242 1 1 65 LYS HE3 H 179.904 -9.370 11.803 1.00 . A A . 60 LYS HE3 1 1
9 15243 1 1 65 LYS HG2 H 179.460 -6.819 11.882 1.00 . A A . 60 LYS HG2 1 1
9 15244 1 1 65 LYS HG3 H 178.113 -7.787 12.486 1.00 . A A . 60 LYS HG3 1 1
9 15245 1 1 65 LYS HZ1 H 177.357 -9.972 11.728 1.00 . A A . 60 LYS HZ1 1 1
9 15246 1 1 65 LYS HZ2 H 178.526 -11.128 12.125 1.00 . A A . 60 LYS HZ2 1 1
9 15247 1 1 65 LYS HZ3 H 177.884 -11.080 10.560 1.00 . A A . 60 LYS HZ3 1 1
9 15248 1 1 65 LYS N N 175.169 -5.509 11.085 1.00 . A A . 60 LYS N 1 1
9 15249 1 1 65 LYS NZ N 178.180 -10.500 11.372 1.00 . A A . 60 LYS NZ 1 1
9 15250 1 1 65 LYS O O 176.042 -6.947 14.132 1.00 . A A . 60 LYS O 1 1
9 15251 1 1 66 GLU C C 175.958 -2.779 15.022 1.00 . A A . 61 GLU C 1 1
9 15252 1 1 66 GLU CA C 175.999 -4.293 14.993 1.00 . A A . 61 GLU CA 1 1
9 15253 1 1 66 GLU CB C 177.191 -4.814 15.796 1.00 . A A . 61 GLU CB 1 1
9 15254 1 1 66 GLU CD C 176.532 -6.340 17.699 1.00 . A A . 61 GLU CD 1 1
9 15255 1 1 66 GLU CG C 176.916 -4.932 17.287 1.00 . A A . 61 GLU CG 1 1
9 15256 1 1 66 GLU H H 176.074 -4.092 12.892 1.00 . A A . 61 GLU H 1 1
9 15257 1 1 66 GLU HA H 175.088 -4.662 15.420 1.00 . A A . 61 GLU HA 1 1
9 15258 1 1 66 GLU HB2 H 177.463 -5.791 15.424 1.00 . A A . 61 GLU HB2 1 1
9 15259 1 1 66 GLU HB3 H 178.026 -4.142 15.659 1.00 . A A . 61 GLU HB3 1 1
9 15260 1 1 66 GLU HG2 H 177.806 -4.645 17.828 1.00 . A A . 61 GLU HG2 1 1
9 15261 1 1 66 GLU HG3 H 176.107 -4.264 17.545 1.00 . A A . 61 GLU HG3 1 1
9 15262 1 1 66 GLU N N 176.057 -4.757 13.612 1.00 . A A . 61 GLU N 1 1
9 15263 1 1 66 GLU O O 176.988 -2.118 15.156 1.00 . A A . 61 GLU O 1 1
9 15264 1 1 66 GLU OE1 O 177.428 -7.209 17.746 1.00 . A A . 61 GLU OE1 1 1
9 15265 1 1 66 GLU OE2 O 175.337 -6.573 17.975 1.00 . A A . 61 GLU OE2 1 1
9 15266 1 1 67 GLY C C 175.116 -0.240 13.489 1.00 . A A . 62 GLY C 1 1
9 15267 1 1 67 GLY CA C 174.608 -0.799 14.804 1.00 . A A . 62 GLY CA 1 1
9 15268 1 1 67 GLY H H 173.983 -2.815 14.710 1.00 . A A . 62 GLY H 1 1
9 15269 1 1 67 GLY HA2 H 173.561 -0.550 14.916 1.00 . A A . 62 GLY HA2 1 1
9 15270 1 1 67 GLY HA3 H 175.167 -0.358 15.614 1.00 . A A . 62 GLY HA3 1 1
9 15271 1 1 67 GLY N N 174.761 -2.234 14.845 1.00 . A A . 62 GLY N 1 1
9 15272 1 1 67 GLY O O 174.951 0.945 13.200 1.00 . A A . 62 GLY O 1 1
9 15273 1 1 68 ARG C C 176.405 -1.938 10.482 1.00 . A A . 63 ARG C 1 1
9 15274 1 1 68 ARG CA C 176.272 -0.723 11.390 1.00 . A A . 63 ARG CA 1 1
9 15275 1 1 68 ARG CB C 177.631 -0.040 11.556 1.00 . A A . 63 ARG CB 1 1
9 15276 1 1 68 ARG CD C 178.832 0.143 13.760 1.00 . A A . 63 ARG CD 1 1
9 15277 1 1 68 ARG CG C 178.545 -0.737 12.551 1.00 . A A . 63 ARG CG 1 1
9 15278 1 1 68 ARG CZ C 179.985 2.277 14.192 1.00 . A A . 63 ARG CZ 1 1
9 15279 1 1 68 ARG H H 175.823 -2.050 12.977 1.00 . A A . 63 ARG H 1 1
9 15280 1 1 68 ARG HA H 175.581 -0.030 10.938 1.00 . A A . 63 ARG HA 1 1
9 15281 1 1 68 ARG HB2 H 178.128 -0.017 10.598 1.00 . A A . 63 ARG HB2 1 1
9 15282 1 1 68 ARG HB3 H 177.472 0.975 11.893 1.00 . A A . 63 ARG HB3 1 1
9 15283 1 1 68 ARG HD2 H 177.913 0.614 14.071 1.00 . A A . 63 ARG HD2 1 1
9 15284 1 1 68 ARG HD3 H 179.207 -0.478 14.558 1.00 . A A . 63 ARG HD3 1 1
9 15285 1 1 68 ARG HE H 180.385 1.050 12.671 1.00 . A A . 63 ARG HE 1 1
9 15286 1 1 68 ARG HG2 H 178.070 -1.646 12.888 1.00 . A A . 63 ARG HG2 1 1
9 15287 1 1 68 ARG HG3 H 179.478 -0.976 12.061 1.00 . A A . 63 ARG HG3 1 1
9 15288 1 1 68 ARG HH11 H 178.540 1.818 15.531 1.00 . A A . 63 ARG HH11 1 1
9 15289 1 1 68 ARG HH12 H 179.364 3.314 15.813 1.00 . A A . 63 ARG HH12 1 1
9 15290 1 1 68 ARG HH21 H 181.471 3.017 13.040 1.00 . A A . 63 ARG HH21 1 1
9 15291 1 1 68 ARG HH22 H 181.029 3.996 14.399 1.00 . A A . 63 ARG HH22 1 1
9 15292 1 1 68 ARG N N 175.735 -1.112 12.688 1.00 . A A . 63 ARG N 1 1
9 15293 1 1 68 ARG NE N 179.818 1.179 13.459 1.00 . A A . 63 ARG NE 1 1
9 15294 1 1 68 ARG NH1 N 179.234 2.487 15.267 1.00 . A A . 63 ARG NH1 1 1
9 15295 1 1 68 ARG NH2 N 180.904 3.169 13.849 1.00 . A A . 63 ARG NH2 1 1
9 15296 1 1 68 ARG O O 176.641 -3.049 10.955 1.00 . A A . 63 ARG O 1 1
9 15297 1 1 69 TRP C C 177.848 -2.981 7.816 1.00 . A A . 64 TRP C 1 1
9 15298 1 1 69 TRP CA C 176.397 -2.811 8.228 1.00 . A A . 64 TRP CA 1 1
9 15299 1 1 69 TRP CB C 175.544 -2.557 6.995 1.00 . A A . 64 TRP CB 1 1
9 15300 1 1 69 TRP CD1 C 173.745 -1.028 8.012 1.00 . A A . 64 TRP CD1 1 1
9 15301 1 1 69 TRP CD2 C 172.936 -2.789 6.891 1.00 . A A . 64 TRP CD2 1 1
9 15302 1 1 69 TRP CE2 C 171.855 -2.039 7.388 1.00 . A A . 64 TRP CE2 1 1
9 15303 1 1 69 TRP CE3 C 172.668 -3.944 6.150 1.00 . A A . 64 TRP CE3 1 1
9 15304 1 1 69 TRP CG C 174.139 -2.125 7.298 1.00 . A A . 64 TRP CG 1 1
9 15305 1 1 69 TRP CH2 C 170.296 -3.539 6.444 1.00 . A A . 64 TRP CH2 1 1
9 15306 1 1 69 TRP CZ2 C 170.528 -2.406 7.171 1.00 . A A . 64 TRP CZ2 1 1
9 15307 1 1 69 TRP CZ3 C 171.351 -4.308 5.936 1.00 . A A . 64 TRP CZ3 1 1
9 15308 1 1 69 TRP H H 176.097 -0.826 8.846 1.00 . A A . 64 TRP H 1 1
9 15309 1 1 69 TRP HA H 176.064 -3.719 8.708 1.00 . A A . 64 TRP HA 1 1
9 15310 1 1 69 TRP HB2 H 176.015 -1.798 6.401 1.00 . A A . 64 TRP HB2 1 1
9 15311 1 1 69 TRP HB3 H 175.494 -3.461 6.425 1.00 . A A . 64 TRP HB3 1 1
9 15312 1 1 69 TRP HD1 H 174.421 -0.317 8.462 1.00 . A A . 64 TRP HD1 1 1
9 15313 1 1 69 TRP HE1 H 171.854 -0.281 8.526 1.00 . A A . 64 TRP HE1 1 1
9 15314 1 1 69 TRP HE3 H 173.468 -4.548 5.751 1.00 . A A . 64 TRP HE3 1 1
9 15315 1 1 69 TRP HH2 H 169.279 -3.860 6.256 1.00 . A A . 64 TRP HH2 1 1
9 15316 1 1 69 TRP HZ2 H 169.706 -1.825 7.552 1.00 . A A . 64 TRP HZ2 1 1
9 15317 1 1 69 TRP HZ3 H 171.126 -5.196 5.368 1.00 . A A . 64 TRP HZ3 1 1
9 15318 1 1 69 TRP N N 176.272 -1.727 9.177 1.00 . A A . 64 TRP N 1 1
9 15319 1 1 69 TRP NE1 N 172.375 -0.971 8.071 1.00 . A A . 64 TRP NE1 1 1
9 15320 1 1 69 TRP O O 178.621 -2.021 7.811 1.00 . A A . 64 TRP O 1 1
9 15321 1 1 70 THR C C 179.578 -5.424 5.829 1.00 . A A . 65 THR C 1 1
9 15322 1 1 70 THR CA C 179.563 -4.526 7.062 1.00 . A A . 65 THR CA 1 1
9 15323 1 1 70 THR CB C 180.316 -5.206 8.205 1.00 . A A . 65 THR CB 1 1
9 15324 1 1 70 THR CG2 C 181.821 -5.098 8.078 1.00 . A A . 65 THR CG2 1 1
9 15325 1 1 70 THR H H 177.530 -4.913 7.501 1.00 . A A . 65 THR H 1 1
9 15326 1 1 70 THR HA H 180.060 -3.600 6.820 1.00 . A A . 65 THR HA 1 1
9 15327 1 1 70 THR HB H 180.060 -6.257 8.218 1.00 . A A . 65 THR HB 1 1
9 15328 1 1 70 THR HG1 H 179.997 -3.686 9.397 1.00 . A A . 65 THR HG1 1 1
9 15329 1 1 70 THR HG21 H 182.081 -4.119 7.706 1.00 . A A . 65 THR HG21 1 1
9 15330 1 1 70 THR HG22 H 182.180 -5.851 7.392 1.00 . A A . 65 THR HG22 1 1
9 15331 1 1 70 THR HG23 H 182.275 -5.249 9.047 1.00 . A A . 65 THR HG23 1 1
9 15332 1 1 70 THR N N 178.203 -4.207 7.475 1.00 . A A . 65 THR N 1 1
9 15333 1 1 70 THR O O 179.031 -6.527 5.845 1.00 . A A . 65 THR O 1 1
9 15334 1 1 70 THR OG1 O 179.949 -4.643 9.453 1.00 . A A . 65 THR OG1 1 1
9 15335 1 1 71 PHE C C 181.775 -6.213 3.359 1.00 . A A . 66 PHE C 1 1
9 15336 1 1 71 PHE CA C 180.337 -5.728 3.538 1.00 . A A . 66 PHE CA 1 1
9 15337 1 1 71 PHE CB C 179.906 -4.886 2.334 1.00 . A A . 66 PHE CB 1 1
9 15338 1 1 71 PHE CD1 C 179.637 -6.721 0.639 1.00 . A A . 66 PHE CD1 1 1
9 15339 1 1 71 PHE CD2 C 181.086 -4.901 0.119 1.00 . A A . 66 PHE CD2 1 1
9 15340 1 1 71 PHE CE1 C 179.920 -7.300 -0.583 1.00 . A A . 66 PHE CE1 1 1
9 15341 1 1 71 PHE CE2 C 181.375 -5.476 -1.105 1.00 . A A . 66 PHE CE2 1 1
9 15342 1 1 71 PHE CG C 180.216 -5.516 1.003 1.00 . A A . 66 PHE CG 1 1
9 15343 1 1 71 PHE CZ C 180.789 -6.677 -1.456 1.00 . A A . 66 PHE CZ 1 1
9 15344 1 1 71 PHE H H 180.655 -4.077 4.826 1.00 . A A . 66 PHE H 1 1
9 15345 1 1 71 PHE HA H 179.684 -6.586 3.624 1.00 . A A . 66 PHE HA 1 1
9 15346 1 1 71 PHE HB2 H 178.838 -4.729 2.378 1.00 . A A . 66 PHE HB2 1 1
9 15347 1 1 71 PHE HB3 H 180.406 -3.930 2.374 1.00 . A A . 66 PHE HB3 1 1
9 15348 1 1 71 PHE HD1 H 178.957 -7.210 1.320 1.00 . A A . 66 PHE HD1 1 1
9 15349 1 1 71 PHE HD2 H 181.545 -3.961 0.392 1.00 . A A . 66 PHE HD2 1 1
9 15350 1 1 71 PHE HE1 H 179.462 -8.240 -0.855 1.00 . A A . 66 PHE HE1 1 1
9 15351 1 1 71 PHE HE2 H 182.055 -4.987 -1.786 1.00 . A A . 66 PHE HE2 1 1
9 15352 1 1 71 PHE HZ H 181.012 -7.127 -2.412 1.00 . A A . 66 PHE HZ 1 1
9 15353 1 1 71 PHE N N 180.226 -4.956 4.771 1.00 . A A . 66 PHE N 1 1
9 15354 1 1 71 PHE O O 182.711 -5.601 3.873 1.00 . A A . 66 PHE O 1 1
9 15355 1 1 72 ARG C C 183.394 -8.444 1.000 1.00 . A A . 67 ARG C 1 1
9 15356 1 1 72 ARG CA C 183.273 -7.871 2.407 1.00 . A A . 67 ARG CA 1 1
9 15357 1 1 72 ARG CB C 183.579 -8.956 3.442 1.00 . A A . 67 ARG CB 1 1
9 15358 1 1 72 ARG CD C 185.426 -9.726 4.961 1.00 . A A . 67 ARG CD 1 1
9 15359 1 1 72 ARG CG C 184.614 -8.537 4.473 1.00 . A A . 67 ARG CG 1 1
9 15360 1 1 72 ARG CZ C 184.822 -9.661 7.351 1.00 . A A . 67 ARG CZ 1 1
9 15361 1 1 72 ARG H H 181.164 -7.763 2.256 1.00 . A A . 67 ARG H 1 1
9 15362 1 1 72 ARG HA H 183.988 -7.072 2.519 1.00 . A A . 67 ARG HA 1 1
9 15363 1 1 72 ARG HB2 H 182.666 -9.209 3.962 1.00 . A A . 67 ARG HB2 1 1
9 15364 1 1 72 ARG HB3 H 183.947 -9.835 2.932 1.00 . A A . 67 ARG HB3 1 1
9 15365 1 1 72 ARG HD2 H 184.858 -10.628 4.790 1.00 . A A . 67 ARG HD2 1 1
9 15366 1 1 72 ARG HD3 H 186.348 -9.770 4.402 1.00 . A A . 67 ARG HD3 1 1
9 15367 1 1 72 ARG HE H 186.681 -9.532 6.635 1.00 . A A . 67 ARG HE 1 1
9 15368 1 1 72 ARG HG2 H 185.282 -7.818 4.026 1.00 . A A . 67 ARG HG2 1 1
9 15369 1 1 72 ARG HG3 H 184.106 -8.088 5.315 1.00 . A A . 67 ARG HG3 1 1
9 15370 1 1 72 ARG HH11 H 183.249 -9.861 6.095 1.00 . A A . 67 ARG HH11 1 1
9 15371 1 1 72 ARG HH12 H 182.852 -9.813 7.779 1.00 . A A . 67 ARG HH12 1 1
9 15372 1 1 72 ARG HH21 H 186.160 -9.471 8.853 1.00 . A A . 67 ARG HH21 1 1
9 15373 1 1 72 ARG HH22 H 184.505 -9.592 9.345 1.00 . A A . 67 ARG HH22 1 1
9 15374 1 1 72 ARG N N 181.945 -7.314 2.638 1.00 . A A . 67 ARG N 1 1
9 15375 1 1 72 ARG NE N 185.738 -9.627 6.386 1.00 . A A . 67 ARG NE 1 1
9 15376 1 1 72 ARG NH1 N 183.535 -9.789 7.050 1.00 . A A . 67 ARG NH1 1 1
9 15377 1 1 72 ARG NH2 N 185.193 -9.566 8.620 1.00 . A A . 67 ARG NH2 1 1
9 15378 1 1 72 ARG O O 182.677 -9.375 0.631 1.00 . A A . 67 ARG O 1 1
9 15379 1 1 73 ASP C C 185.986 -8.795 -1.326 1.00 . A A . 68 ASP C 1 1
9 15380 1 1 73 ASP CA C 184.541 -8.340 -1.146 1.00 . A A . 68 ASP CA 1 1
9 15381 1 1 73 ASP CB C 184.218 -7.222 -2.141 1.00 . A A . 68 ASP CB 1 1
9 15382 1 1 73 ASP CG C 183.522 -7.740 -3.384 1.00 . A A . 68 ASP CG 1 1
9 15383 1 1 73 ASP H H 184.856 -7.148 0.575 1.00 . A A . 68 ASP H 1 1
9 15384 1 1 73 ASP HA H 183.885 -9.177 -1.331 1.00 . A A . 68 ASP HA 1 1
9 15385 1 1 73 ASP HB2 H 183.572 -6.502 -1.664 1.00 . A A . 68 ASP HB2 1 1
9 15386 1 1 73 ASP HB3 H 185.134 -6.737 -2.439 1.00 . A A . 68 ASP HB3 1 1
9 15387 1 1 73 ASP N N 184.314 -7.884 0.220 1.00 . A A . 68 ASP N 1 1
9 15388 1 1 73 ASP O O 186.881 -7.978 -1.527 1.00 . A A . 68 ASP O 1 1
9 15389 1 1 73 ASP OD1 O 182.555 -8.518 -3.245 1.00 . A A . 68 ASP OD1 1 1
9 15390 1 1 73 ASP OD2 O 183.944 -7.368 -4.499 1.00 . A A . 68 ASP OD2 1 1
9 15391 1 1 74 ARG C C 187.854 -11.001 -2.855 1.00 . A A . 69 ARG C 1 1
9 15392 1 1 74 ARG CA C 187.538 -10.680 -1.393 1.00 . A A . 69 ARG CA 1 1
9 15393 1 1 74 ARG CB C 187.661 -11.949 -0.547 1.00 . A A . 69 ARG CB 1 1
9 15394 1 1 74 ARG CD C 185.679 -13.306 0.194 1.00 . A A . 69 ARG CD 1 1
9 15395 1 1 74 ARG CG C 186.665 -13.033 -0.930 1.00 . A A . 69 ARG CG 1 1
9 15396 1 1 74 ARG CZ C 186.388 -15.589 0.797 1.00 . A A . 69 ARG CZ 1 1
9 15397 1 1 74 ARG H H 185.443 -10.704 -1.080 1.00 . A A . 69 ARG H 1 1
9 15398 1 1 74 ARG HA H 188.249 -9.953 -1.036 1.00 . A A . 69 ARG HA 1 1
9 15399 1 1 74 ARG HB2 H 188.658 -12.348 -0.662 1.00 . A A . 69 ARG HB2 1 1
9 15400 1 1 74 ARG HB3 H 187.503 -11.692 0.489 1.00 . A A . 69 ARG HB3 1 1
9 15401 1 1 74 ARG HD2 H 185.503 -12.388 0.733 1.00 . A A . 69 ARG HD2 1 1
9 15402 1 1 74 ARG HD3 H 184.750 -13.654 -0.236 1.00 . A A . 69 ARG HD3 1 1
9 15403 1 1 74 ARG HE H 186.362 -14.031 2.044 1.00 . A A . 69 ARG HE 1 1
9 15404 1 1 74 ARG HG2 H 186.120 -12.714 -1.805 1.00 . A A . 69 ARG HG2 1 1
9 15405 1 1 74 ARG HG3 H 187.207 -13.941 -1.150 1.00 . A A . 69 ARG HG3 1 1
9 15406 1 1 74 ARG HH11 H 185.808 -15.372 -1.129 1.00 . A A . 69 ARG HH11 1 1
9 15407 1 1 74 ARG HH12 H 186.307 -16.968 -0.679 1.00 . A A . 69 ARG HH12 1 1
9 15408 1 1 74 ARG HH21 H 187.022 -16.127 2.639 1.00 . A A . 69 ARG HH21 1 1
9 15409 1 1 74 ARG HH22 H 186.997 -17.397 1.460 1.00 . A A . 69 ARG HH22 1 1
9 15410 1 1 74 ARG N N 186.202 -10.106 -1.246 1.00 . A A . 69 ARG N 1 1
9 15411 1 1 74 ARG NE N 186.176 -14.316 1.125 1.00 . A A . 69 ARG NE 1 1
9 15412 1 1 74 ARG NH1 N 186.148 -16.010 -0.439 1.00 . A A . 69 ARG NH1 1 1
9 15413 1 1 74 ARG NH2 N 186.838 -16.440 1.706 1.00 . A A . 69 ARG NH2 1 1
9 15414 1 1 74 ARG O O 188.707 -11.840 -3.141 1.00 . A A . 69 ARG O 1 1
9 15415 1 1 75 ASN C C 187.544 -9.236 -5.939 1.00 . A A . 70 ASN C 1 1
9 15416 1 1 75 ASN CA C 187.376 -10.558 -5.199 1.00 . A A . 70 ASN CA 1 1
9 15417 1 1 75 ASN CB C 186.205 -11.345 -5.793 1.00 . A A . 70 ASN CB 1 1
9 15418 1 1 75 ASN CG C 186.528 -12.817 -5.965 1.00 . A A . 70 ASN CG 1 1
9 15419 1 1 75 ASN H H 186.498 -9.676 -3.488 1.00 . A A . 70 ASN H 1 1
9 15420 1 1 75 ASN HA H 188.279 -11.138 -5.310 1.00 . A A . 70 ASN HA 1 1
9 15421 1 1 75 ASN HB2 H 185.352 -11.259 -5.137 1.00 . A A . 70 ASN HB2 1 1
9 15422 1 1 75 ASN HB3 H 185.955 -10.934 -6.760 1.00 . A A . 70 ASN HB3 1 1
9 15423 1 1 75 ASN HD21 H 186.833 -13.005 -4.010 1.00 . A A . 70 ASN HD21 1 1
9 15424 1 1 75 ASN HD22 H 187.046 -14.442 -4.944 1.00 . A A . 70 ASN HD22 1 1
9 15425 1 1 75 ASN N N 187.162 -10.335 -3.773 1.00 . A A . 70 ASN N 1 1
9 15426 1 1 75 ASN ND2 N 186.832 -13.489 -4.862 1.00 . A A . 70 ASN ND2 1 1
9 15427 1 1 75 ASN O O 187.234 -9.134 -7.125 1.00 . A A . 70 ASN O 1 1
9 15428 1 1 75 ASN OD1 O 186.501 -13.343 -7.079 1.00 . A A . 70 ASN OD1 1 1
9 15429 1 1 76 ALA C C 189.731 -6.677 -6.099 1.00 . A A . 71 ALA C 1 1
9 15430 1 1 76 ALA CA C 188.252 -6.914 -5.823 1.00 . A A . 71 ALA CA 1 1
9 15431 1 1 76 ALA CB C 187.704 -5.830 -4.909 1.00 . A A . 71 ALA CB 1 1
9 15432 1 1 76 ALA H H 188.271 -8.370 -4.290 1.00 . A A . 71 ALA H 1 1
9 15433 1 1 76 ALA HA H 187.711 -6.875 -6.756 1.00 . A A . 71 ALA HA 1 1
9 15434 1 1 76 ALA HB1 H 186.837 -6.205 -4.385 1.00 . A A . 71 ALA HB1 1 1
9 15435 1 1 76 ALA HB2 H 187.422 -4.969 -5.499 1.00 . A A . 71 ALA HB2 1 1
9 15436 1 1 76 ALA HB3 H 188.460 -5.544 -4.194 1.00 . A A . 71 ALA HB3 1 1
9 15437 1 1 76 ALA N N 188.040 -8.227 -5.232 1.00 . A A . 71 ALA N 1 1
9 15438 1 1 76 ALA O O 190.499 -6.352 -5.193 1.00 . A A . 71 ALA O 1 1
9 15439 1 1 77 LYS C C 191.863 -5.159 -7.768 1.00 . A A . 72 LYS C 1 1
9 15440 1 1 77 LYS CA C 191.518 -6.641 -7.747 1.00 . A A . 72 LYS CA 1 1
9 15441 1 1 77 LYS CB C 191.776 -7.261 -9.122 1.00 . A A . 72 LYS CB 1 1
9 15442 1 1 77 LYS CD C 193.718 -8.827 -8.823 1.00 . A A . 72 LYS CD 1 1
9 15443 1 1 77 LYS CE C 195.207 -8.804 -8.522 1.00 . A A . 72 LYS CE 1 1
9 15444 1 1 77 LYS CG C 193.248 -7.507 -9.412 1.00 . A A . 72 LYS CG 1 1
9 15445 1 1 77 LYS H H 189.472 -7.100 -8.037 1.00 . A A . 72 LYS H 1 1
9 15446 1 1 77 LYS HA H 192.142 -7.136 -7.016 1.00 . A A . 72 LYS HA 1 1
9 15447 1 1 77 LYS HB2 H 191.257 -8.206 -9.181 1.00 . A A . 72 LYS HB2 1 1
9 15448 1 1 77 LYS HB3 H 191.386 -6.599 -9.880 1.00 . A A . 72 LYS HB3 1 1
9 15449 1 1 77 LYS HD2 H 193.179 -9.015 -7.906 1.00 . A A . 72 LYS HD2 1 1
9 15450 1 1 77 LYS HD3 H 193.514 -9.618 -9.532 1.00 . A A . 72 LYS HD3 1 1
9 15451 1 1 77 LYS HE2 H 195.736 -8.482 -9.408 1.00 . A A . 72 LYS HE2 1 1
9 15452 1 1 77 LYS HE3 H 195.388 -8.103 -7.720 1.00 . A A . 72 LYS HE3 1 1
9 15453 1 1 77 LYS HG2 H 193.396 -7.526 -10.480 1.00 . A A . 72 LYS HG2 1 1
9 15454 1 1 77 LYS HG3 H 193.828 -6.703 -8.979 1.00 . A A . 72 LYS HG3 1 1
9 15455 1 1 77 LYS HZ1 H 196.629 -10.051 -7.633 1.00 . A A . 72 LYS HZ1 1 1
9 15456 1 1 77 LYS HZ2 H 195.839 -10.748 -8.957 1.00 . A A . 72 LYS HZ2 1 1
9 15457 1 1 77 LYS HZ3 H 195.037 -10.603 -7.475 1.00 . A A . 72 LYS HZ3 1 1
9 15458 1 1 77 LYS N N 190.129 -6.840 -7.357 1.00 . A A . 72 LYS N 1 1
9 15459 1 1 77 LYS NZ N 195.713 -10.146 -8.118 1.00 . A A . 72 LYS NZ 1 1
9 15460 1 1 77 LYS O O 191.962 -4.545 -8.831 1.00 . A A . 72 LYS O 1 1
9 15461 1 1 78 LEU C C 193.881 -2.967 -6.419 1.00 . A A . 73 LEU C 1 1
9 15462 1 1 78 LEU CA C 192.372 -3.176 -6.452 1.00 . A A . 73 LEU CA 1 1
9 15463 1 1 78 LEU CB C 191.739 -2.600 -5.184 1.00 . A A . 73 LEU CB 1 1
9 15464 1 1 78 LEU CD1 C 189.720 -2.365 -3.716 1.00 . A A . 73 LEU CD1 1 1
9 15465 1 1 78 LEU CD2 C 189.565 -1.818 -6.152 1.00 . A A . 73 LEU CD2 1 1
9 15466 1 1 78 LEU CG C 190.215 -2.716 -5.110 1.00 . A A . 73 LEU CG 1 1
9 15467 1 1 78 LEU H H 191.945 -5.133 -5.772 1.00 . A A . 73 LEU H 1 1
9 15468 1 1 78 LEU HA H 191.968 -2.661 -7.310 1.00 . A A . 73 LEU HA 1 1
9 15469 1 1 78 LEU HB2 H 192.160 -3.114 -4.331 1.00 . A A . 73 LEU HB2 1 1
9 15470 1 1 78 LEU HB3 H 192.001 -1.556 -5.119 1.00 . A A . 73 LEU HB3 1 1
9 15471 1 1 78 LEU HD11 H 188.767 -1.865 -3.787 1.00 . A A . 73 LEU HD11 1 1
9 15472 1 1 78 LEU HD12 H 190.433 -1.713 -3.233 1.00 . A A . 73 LEU HD12 1 1
9 15473 1 1 78 LEU HD13 H 189.610 -3.268 -3.135 1.00 . A A . 73 LEU HD13 1 1
9 15474 1 1 78 LEU HD21 H 189.249 -0.898 -5.685 1.00 . A A . 73 LEU HD21 1 1
9 15475 1 1 78 LEU HD22 H 188.708 -2.321 -6.574 1.00 . A A . 73 LEU HD22 1 1
9 15476 1 1 78 LEU HD23 H 190.277 -1.600 -6.935 1.00 . A A . 73 LEU HD23 1 1
9 15477 1 1 78 LEU HG H 189.928 -3.735 -5.320 1.00 . A A . 73 LEU HG 1 1
9 15478 1 1 78 LEU N N 192.041 -4.589 -6.581 1.00 . A A . 73 LEU N 1 1
9 15479 1 1 78 LEU O O 194.614 -3.761 -5.828 1.00 . A A . 73 LEU O 1 1
9 15480 1 1 79 LYS C C 196.009 -0.162 -6.587 1.00 . A A . 74 LYS C 1 1
9 15481 1 1 79 LYS CA C 195.758 -1.577 -7.094 1.00 . A A . 74 LYS CA 1 1
9 15482 1 1 79 LYS CB C 196.299 -1.733 -8.516 1.00 . A A . 74 LYS CB 1 1
9 15483 1 1 79 LYS CD C 197.582 -3.873 -8.810 1.00 . A A . 74 LYS CD 1 1
9 15484 1 1 79 LYS CE C 198.880 -4.432 -9.371 1.00 . A A . 74 LYS CE 1 1
9 15485 1 1 79 LYS CG C 197.676 -2.375 -8.576 1.00 . A A . 74 LYS CG 1 1
9 15486 1 1 79 LYS H H 193.701 -1.298 -7.503 1.00 . A A . 74 LYS H 1 1
9 15487 1 1 79 LYS HA H 196.269 -2.274 -6.445 1.00 . A A . 74 LYS HA 1 1
9 15488 1 1 79 LYS HB2 H 195.615 -2.345 -9.084 1.00 . A A . 74 LYS HB2 1 1
9 15489 1 1 79 LYS HB3 H 196.360 -0.757 -8.975 1.00 . A A . 74 LYS HB3 1 1
9 15490 1 1 79 LYS HD2 H 197.368 -4.362 -7.870 1.00 . A A . 74 LYS HD2 1 1
9 15491 1 1 79 LYS HD3 H 196.784 -4.068 -9.510 1.00 . A A . 74 LYS HD3 1 1
9 15492 1 1 79 LYS HE2 H 198.791 -4.506 -10.444 1.00 . A A . 74 LYS HE2 1 1
9 15493 1 1 79 LYS HE3 H 199.685 -3.758 -9.121 1.00 . A A . 74 LYS HE3 1 1
9 15494 1 1 79 LYS HG2 H 198.236 -1.927 -9.384 1.00 . A A . 74 LYS HG2 1 1
9 15495 1 1 79 LYS HG3 H 198.186 -2.196 -7.640 1.00 . A A . 74 LYS HG3 1 1
9 15496 1 1 79 LYS HZ1 H 200.063 -6.150 -9.243 1.00 . A A . 74 LYS HZ1 1 1
9 15497 1 1 79 LYS HZ2 H 198.410 -6.439 -9.026 1.00 . A A . 74 LYS HZ2 1 1
9 15498 1 1 79 LYS HZ3 H 199.314 -5.724 -7.788 1.00 . A A . 74 LYS HZ3 1 1
9 15499 1 1 79 LYS N N 194.336 -1.894 -7.053 1.00 . A A . 74 LYS N 1 1
9 15500 1 1 79 LYS NZ N 199.188 -5.781 -8.819 1.00 . A A . 74 LYS NZ 1 1
9 15501 1 1 79 LYS O O 195.188 0.733 -6.778 1.00 . A A . 74 LYS O 1 1
9 15502 1 1 80 LEU C C 197.441 2.421 -6.451 1.00 . A A . 75 LEU C 1 1
9 15503 1 1 80 LEU CA C 197.515 1.332 -5.388 1.00 . A A . 75 LEU CA 1 1
9 15504 1 1 80 LEU CB C 198.926 1.276 -4.792 1.00 . A A . 75 LEU CB 1 1
9 15505 1 1 80 LEU CD1 C 199.628 0.191 -2.642 1.00 . A A . 75 LEU CD1 1 1
9 15506 1 1 80 LEU CD2 C 199.783 2.674 -2.894 1.00 . A A . 75 LEU CD2 1 1
9 15507 1 1 80 LEU CG C 198.998 1.424 -3.269 1.00 . A A . 75 LEU CG 1 1
9 15508 1 1 80 LEU H H 197.762 -0.728 -5.811 1.00 . A A . 75 LEU H 1 1
9 15509 1 1 80 LEU HA H 196.810 1.570 -4.606 1.00 . A A . 75 LEU HA 1 1
9 15510 1 1 80 LEU HB2 H 199.367 0.329 -5.063 1.00 . A A . 75 LEU HB2 1 1
9 15511 1 1 80 LEU HB3 H 199.514 2.066 -5.237 1.00 . A A . 75 LEU HB3 1 1
9 15512 1 1 80 LEU HD11 H 198.853 -0.507 -2.364 1.00 . A A . 75 LEU HD11 1 1
9 15513 1 1 80 LEU HD12 H 200.187 0.479 -1.763 1.00 . A A . 75 LEU HD12 1 1
9 15514 1 1 80 LEU HD13 H 200.293 -0.274 -3.354 1.00 . A A . 75 LEU HD13 1 1
9 15515 1 1 80 LEU HD21 H 200.692 2.716 -3.477 1.00 . A A . 75 LEU HD21 1 1
9 15516 1 1 80 LEU HD22 H 200.031 2.641 -1.843 1.00 . A A . 75 LEU HD22 1 1
9 15517 1 1 80 LEU HD23 H 199.184 3.549 -3.095 1.00 . A A . 75 LEU HD23 1 1
9 15518 1 1 80 LEU HG H 197.998 1.525 -2.876 1.00 . A A . 75 LEU HG 1 1
9 15519 1 1 80 LEU N N 197.151 0.028 -5.934 1.00 . A A . 75 LEU N 1 1
9 15520 1 1 80 LEU O O 197.739 2.188 -7.622 1.00 . A A . 75 LEU O 1 1
9 15521 1 1 81 GLY C C 195.517 4.887 -7.480 1.00 . A A . 76 GLY C 1 1
9 15522 1 1 81 GLY CA C 196.922 4.728 -6.944 1.00 . A A . 76 GLY CA 1 1
9 15523 1 1 81 GLY H H 196.812 3.733 -5.082 1.00 . A A . 76 GLY H 1 1
9 15524 1 1 81 GLY HA2 H 197.205 5.635 -6.430 1.00 . A A . 76 GLY HA2 1 1
9 15525 1 1 81 GLY HA3 H 197.594 4.569 -7.772 1.00 . A A . 76 GLY HA3 1 1
9 15526 1 1 81 GLY N N 197.036 3.613 -6.027 1.00 . A A . 76 GLY N 1 1
9 15527 1 1 81 GLY O O 195.049 6.002 -7.706 1.00 . A A . 76 GLY O 1 1
9 15528 1 1 82 ASP C C 192.546 4.493 -7.234 1.00 . A A . 77 ASP C 1 1
9 15529 1 1 82 ASP CA C 193.485 3.768 -8.197 1.00 . A A . 77 ASP CA 1 1
9 15530 1 1 82 ASP CB C 193.010 2.334 -8.439 1.00 . A A . 77 ASP CB 1 1
9 15531 1 1 82 ASP CG C 191.726 2.272 -9.243 1.00 . A A . 77 ASP CG 1 1
9 15532 1 1 82 ASP H H 195.268 2.908 -7.487 1.00 . A A . 77 ASP H 1 1
9 15533 1 1 82 ASP HA H 193.498 4.295 -9.134 1.00 . A A . 77 ASP HA 1 1
9 15534 1 1 82 ASP HB2 H 193.776 1.798 -8.981 1.00 . A A . 77 ASP HB2 1 1
9 15535 1 1 82 ASP HB3 H 192.847 1.848 -7.491 1.00 . A A . 77 ASP HB3 1 1
9 15536 1 1 82 ASP N N 194.841 3.763 -7.683 1.00 . A A . 77 ASP N 1 1
9 15537 1 1 82 ASP O O 192.764 4.496 -6.020 1.00 . A A . 77 ASP O 1 1
9 15538 1 1 82 ASP OD1 O 190.737 2.913 -8.835 1.00 . A A . 77 ASP OD1 1 1
9 15539 1 1 82 ASP OD2 O 191.711 1.579 -10.283 1.00 . A A . 77 ASP OD2 1 1
9 15540 1 1 83 LYS C C 189.204 5.112 -6.910 1.00 . A A . 78 LYS C 1 1
9 15541 1 1 83 LYS CA C 190.537 5.851 -6.979 1.00 . A A . 78 LYS CA 1 1
9 15542 1 1 83 LYS CB C 190.326 7.248 -7.564 1.00 . A A . 78 LYS CB 1 1
9 15543 1 1 83 LYS CD C 190.381 9.620 -6.733 1.00 . A A . 78 LYS CD 1 1
9 15544 1 1 83 LYS CE C 190.145 10.490 -5.508 1.00 . A A . 78 LYS CE 1 1
9 15545 1 1 83 LYS CG C 189.754 8.245 -6.568 1.00 . A A . 78 LYS CG 1 1
9 15546 1 1 83 LYS H H 191.391 5.081 -8.756 1.00 . A A . 78 LYS H 1 1
9 15547 1 1 83 LYS HA H 190.938 5.945 -5.976 1.00 . A A . 78 LYS HA 1 1
9 15548 1 1 83 LYS HB2 H 191.275 7.626 -7.914 1.00 . A A . 78 LYS HB2 1 1
9 15549 1 1 83 LYS HB3 H 189.645 7.175 -8.401 1.00 . A A . 78 LYS HB3 1 1
9 15550 1 1 83 LYS HD2 H 191.445 9.505 -6.881 1.00 . A A . 78 LYS HD2 1 1
9 15551 1 1 83 LYS HD3 H 189.947 10.102 -7.596 1.00 . A A . 78 LYS HD3 1 1
9 15552 1 1 83 LYS HE2 H 189.088 10.685 -5.420 1.00 . A A . 78 LYS HE2 1 1
9 15553 1 1 83 LYS HE3 H 190.489 9.959 -4.634 1.00 . A A . 78 LYS HE3 1 1
9 15554 1 1 83 LYS HG2 H 188.689 8.326 -6.725 1.00 . A A . 78 LYS HG2 1 1
9 15555 1 1 83 LYS HG3 H 189.946 7.889 -5.566 1.00 . A A . 78 LYS HG3 1 1
9 15556 1 1 83 LYS HZ1 H 190.287 12.487 -6.108 1.00 . A A . 78 LYS HZ1 1 1
9 15557 1 1 83 LYS HZ2 H 191.764 11.663 -6.119 1.00 . A A . 78 LYS HZ2 1 1
9 15558 1 1 83 LYS HZ3 H 191.080 12.150 -4.651 1.00 . A A . 78 LYS HZ3 1 1
9 15559 1 1 83 LYS N N 191.506 5.113 -7.783 1.00 . A A . 78 LYS N 1 1
9 15560 1 1 83 LYS NZ N 190.870 11.788 -5.604 1.00 . A A . 78 LYS NZ 1 1
9 15561 1 1 83 LYS O O 188.975 4.149 -7.640 1.00 . A A . 78 LYS O 1 1
9 15562 1 1 84 ILE C C 185.888 5.962 -5.972 1.00 . A A . 79 ILE C 1 1
9 15563 1 1 84 ILE CA C 187.027 4.952 -5.827 1.00 . A A . 79 ILE CA 1 1
9 15564 1 1 84 ILE CB C 186.921 4.236 -4.471 1.00 . A A . 79 ILE CB 1 1
9 15565 1 1 84 ILE CD1 C 189.101 3.300 -3.567 1.00 . A A . 79 ILE CD1 1 1
9 15566 1 1 84 ILE CG1 C 187.889 3.053 -4.432 1.00 . A A . 79 ILE CG1 1 1
9 15567 1 1 84 ILE CG2 C 185.494 3.763 -4.219 1.00 . A A . 79 ILE CG2 1 1
9 15568 1 1 84 ILE H H 188.590 6.332 -5.456 1.00 . A A . 79 ILE H 1 1
9 15569 1 1 84 ILE HA H 186.911 4.204 -6.599 1.00 . A A . 79 ILE HA 1 1
9 15570 1 1 84 ILE HB H 187.185 4.936 -3.699 1.00 . A A . 79 ILE HB 1 1
9 15571 1 1 84 ILE HD11 H 188.786 3.664 -2.603 1.00 . A A . 79 ILE HD11 1 1
9 15572 1 1 84 ILE HD12 H 189.735 4.036 -4.038 1.00 . A A . 79 ILE HD12 1 1
9 15573 1 1 84 ILE HD13 H 189.647 2.376 -3.444 1.00 . A A . 79 ILE HD13 1 1
9 15574 1 1 84 ILE HG12 H 187.377 2.186 -4.046 1.00 . A A . 79 ILE HG12 1 1
9 15575 1 1 84 ILE HG13 H 188.234 2.845 -5.434 1.00 . A A . 79 ILE HG13 1 1
9 15576 1 1 84 ILE HG21 H 185.479 3.109 -3.360 1.00 . A A . 79 ILE HG21 1 1
9 15577 1 1 84 ILE HG22 H 185.134 3.228 -5.086 1.00 . A A . 79 ILE HG22 1 1
9 15578 1 1 84 ILE HG23 H 184.860 4.616 -4.034 1.00 . A A . 79 ILE HG23 1 1
9 15579 1 1 84 ILE N N 188.336 5.567 -6.015 1.00 . A A . 79 ILE N 1 1
9 15580 1 1 84 ILE O O 186.014 7.120 -5.575 1.00 . A A . 79 ILE O 1 1
9 15581 1 1 85 TYR C C 182.341 5.460 -6.453 1.00 . A A . 80 TYR C 1 1
9 15582 1 1 85 TYR CA C 183.578 6.324 -6.676 1.00 . A A . 80 TYR CA 1 1
9 15583 1 1 85 TYR CB C 183.557 6.962 -8.065 1.00 . A A . 80 TYR CB 1 1
9 15584 1 1 85 TYR CD1 C 184.478 9.248 -7.520 1.00 . A A . 80 TYR CD1 1 1
9 15585 1 1 85 TYR CD2 C 185.666 7.904 -9.090 1.00 . A A . 80 TYR CD2 1 1
9 15586 1 1 85 TYR CE1 C 185.417 10.252 -7.662 1.00 . A A . 80 TYR CE1 1 1
9 15587 1 1 85 TYR CE2 C 186.610 8.902 -9.238 1.00 . A A . 80 TYR CE2 1 1
9 15588 1 1 85 TYR CG C 184.586 8.059 -8.231 1.00 . A A . 80 TYR CG 1 1
9 15589 1 1 85 TYR CZ C 186.481 10.074 -8.522 1.00 . A A . 80 TYR CZ 1 1
9 15590 1 1 85 TYR H H 184.729 4.552 -6.781 1.00 . A A . 80 TYR H 1 1
9 15591 1 1 85 TYR HA H 183.604 7.099 -5.925 1.00 . A A . 80 TYR HA 1 1
9 15592 1 1 85 TYR HB2 H 183.756 6.204 -8.808 1.00 . A A . 80 TYR HB2 1 1
9 15593 1 1 85 TYR HB3 H 182.581 7.390 -8.245 1.00 . A A . 80 TYR HB3 1 1
9 15594 1 1 85 TYR HD1 H 183.645 9.386 -6.849 1.00 . A A . 80 TYR HD1 1 1
9 15595 1 1 85 TYR HD2 H 185.763 6.985 -9.650 1.00 . A A . 80 TYR HD2 1 1
9 15596 1 1 85 TYR HE1 H 185.317 11.169 -7.102 1.00 . A A . 80 TYR HE1 1 1
9 15597 1 1 85 TYR HE2 H 187.443 8.763 -9.911 1.00 . A A . 80 TYR HE2 1 1
9 15598 1 1 85 TYR HH H 186.981 11.927 -8.654 1.00 . A A . 80 TYR HH 1 1
9 15599 1 1 85 TYR N N 184.767 5.495 -6.509 1.00 . A A . 80 TYR N 1 1
9 15600 1 1 85 TYR O O 182.240 4.371 -7.017 1.00 . A A . 80 TYR O 1 1
9 15601 1 1 85 TYR OH O 187.419 11.071 -8.666 1.00 . A A . 80 TYR OH 1 1
9 15602 1 1 86 PHE C C 179.065 5.903 -4.761 1.00 . A A . 81 PHE C 1 1
9 15603 1 1 86 PHE CA C 180.229 5.103 -5.326 1.00 . A A . 81 PHE CA 1 1
9 15604 1 1 86 PHE CB C 180.583 4.006 -4.321 1.00 . A A . 81 PHE CB 1 1
9 15605 1 1 86 PHE CD1 C 181.129 5.522 -2.398 1.00 . A A . 81 PHE CD1 1 1
9 15606 1 1 86 PHE CD2 C 182.716 3.848 -3.001 1.00 . A A . 81 PHE CD2 1 1
9 15607 1 1 86 PHE CE1 C 181.962 5.949 -1.381 1.00 . A A . 81 PHE CE1 1 1
9 15608 1 1 86 PHE CE2 C 183.553 4.271 -1.987 1.00 . A A . 81 PHE CE2 1 1
9 15609 1 1 86 PHE CG C 181.497 4.467 -3.219 1.00 . A A . 81 PHE CG 1 1
9 15610 1 1 86 PHE CZ C 183.175 5.323 -1.176 1.00 . A A . 81 PHE CZ 1 1
9 15611 1 1 86 PHE H H 181.538 6.775 -5.153 1.00 . A A . 81 PHE H 1 1
9 15612 1 1 86 PHE HA H 179.920 4.639 -6.247 1.00 . A A . 81 PHE HA 1 1
9 15613 1 1 86 PHE HB2 H 179.677 3.645 -3.861 1.00 . A A . 81 PHE HB2 1 1
9 15614 1 1 86 PHE HB3 H 181.061 3.196 -4.837 1.00 . A A . 81 PHE HB3 1 1
9 15615 1 1 86 PHE HD1 H 180.181 6.012 -2.556 1.00 . A A . 81 PHE HD1 1 1
9 15616 1 1 86 PHE HD2 H 183.013 3.025 -3.636 1.00 . A A . 81 PHE HD2 1 1
9 15617 1 1 86 PHE HE1 H 181.665 6.773 -0.749 1.00 . A A . 81 PHE HE1 1 1
9 15618 1 1 86 PHE HE2 H 184.500 3.779 -1.825 1.00 . A A . 81 PHE HE2 1 1
9 15619 1 1 86 PHE HZ H 183.828 5.655 -0.382 1.00 . A A . 81 PHE HZ 1 1
9 15620 1 1 86 PHE N N 181.413 5.911 -5.608 1.00 . A A . 81 PHE N 1 1
9 15621 1 1 86 PHE O O 179.136 7.119 -4.584 1.00 . A A . 81 PHE O 1 1
9 15622 1 1 87 TRP C C 176.090 4.623 -3.066 1.00 . A A . 82 TRP C 1 1
9 15623 1 1 87 TRP CA C 176.791 5.715 -3.870 1.00 . A A . 82 TRP CA 1 1
9 15624 1 1 87 TRP CB C 175.864 6.282 -4.951 1.00 . A A . 82 TRP CB 1 1
9 15625 1 1 87 TRP CD1 C 175.925 4.769 -7.020 1.00 . A A . 82 TRP CD1 1 1
9 15626 1 1 87 TRP CD2 C 174.051 4.597 -5.807 1.00 . A A . 82 TRP CD2 1 1
9 15627 1 1 87 TRP CE2 C 173.955 3.723 -6.908 1.00 . A A . 82 TRP CE2 1 1
9 15628 1 1 87 TRP CE3 C 172.986 4.662 -4.904 1.00 . A A . 82 TRP CE3 1 1
9 15629 1 1 87 TRP CG C 175.321 5.254 -5.896 1.00 . A A . 82 TRP CG 1 1
9 15630 1 1 87 TRP CH2 C 171.812 3.004 -6.225 1.00 . A A . 82 TRP CH2 1 1
9 15631 1 1 87 TRP CZ2 C 172.838 2.920 -7.125 1.00 . A A . 82 TRP CZ2 1 1
9 15632 1 1 87 TRP CZ3 C 171.877 3.865 -5.123 1.00 . A A . 82 TRP CZ3 1 1
9 15633 1 1 87 TRP H H 178.052 4.193 -4.613 1.00 . A A . 82 TRP H 1 1
9 15634 1 1 87 TRP HA H 177.082 6.509 -3.198 1.00 . A A . 82 TRP HA 1 1
9 15635 1 1 87 TRP HB2 H 175.026 6.766 -4.475 1.00 . A A . 82 TRP HB2 1 1
9 15636 1 1 87 TRP HB3 H 176.410 7.011 -5.532 1.00 . A A . 82 TRP HB3 1 1
9 15637 1 1 87 TRP HD1 H 176.903 5.075 -7.367 1.00 . A A . 82 TRP HD1 1 1
9 15638 1 1 87 TRP HE1 H 175.324 3.356 -8.453 1.00 . A A . 82 TRP HE1 1 1
9 15639 1 1 87 TRP HE3 H 173.019 5.319 -4.047 1.00 . A A . 82 TRP HE3 1 1
9 15640 1 1 87 TRP HH2 H 170.925 2.400 -6.357 1.00 . A A . 82 TRP HH2 1 1
9 15641 1 1 87 TRP HZ2 H 172.771 2.252 -7.970 1.00 . A A . 82 TRP HZ2 1 1
9 15642 1 1 87 TRP HZ3 H 171.045 3.903 -4.437 1.00 . A A . 82 TRP HZ3 1 1
9 15643 1 1 87 TRP N N 178.005 5.164 -4.455 1.00 . A A . 82 TRP N 1 1
9 15644 1 1 87 TRP NE1 N 175.110 3.847 -7.633 1.00 . A A . 82 TRP NE1 1 1
9 15645 1 1 87 TRP O O 175.983 3.486 -3.524 1.00 . A A . 82 TRP O 1 1
9 15646 1 1 88 THR C C 173.464 4.093 -1.084 1.00 . A A . 83 THR C 1 1
9 15647 1 1 88 THR CA C 174.974 3.960 -1.008 1.00 . A A . 83 THR CA 1 1
9 15648 1 1 88 THR CB C 175.431 4.105 0.443 1.00 . A A . 83 THR CB 1 1
9 15649 1 1 88 THR CG2 C 176.927 3.966 0.616 1.00 . A A . 83 THR CG2 1 1
9 15650 1 1 88 THR H H 175.756 5.877 -1.529 1.00 . A A . 83 THR H 1 1
9 15651 1 1 88 THR HA H 175.252 2.980 -1.366 1.00 . A A . 83 THR HA 1 1
9 15652 1 1 88 THR HB H 174.958 3.335 1.034 1.00 . A A . 83 THR HB 1 1
9 15653 1 1 88 THR HG1 H 175.248 5.392 1.905 1.00 . A A . 83 THR HG1 1 1
9 15654 1 1 88 THR HG21 H 177.254 4.588 1.439 1.00 . A A . 83 THR HG21 1 1
9 15655 1 1 88 THR HG22 H 177.426 4.278 -0.290 1.00 . A A . 83 THR HG22 1 1
9 15656 1 1 88 THR HG23 H 177.171 2.935 0.827 1.00 . A A . 83 THR HG23 1 1
9 15657 1 1 88 THR N N 175.634 4.954 -1.859 1.00 . A A . 83 THR N 1 1
9 15658 1 1 88 THR O O 172.955 5.078 -1.601 1.00 . A A . 83 THR O 1 1
9 15659 1 1 88 THR OG1 O 175.049 5.363 0.967 1.00 . A A . 83 THR OG1 1 1
9 15660 1 1 89 TYR C C 170.739 2.320 0.586 1.00 . A A . 84 TYR C 1 1
9 15661 1 1 89 TYR CA C 171.300 3.095 -0.604 1.00 . A A . 84 TYR CA 1 1
9 15662 1 1 89 TYR CB C 170.818 2.466 -1.903 1.00 . A A . 84 TYR CB 1 1
9 15663 1 1 89 TYR CD1 C 168.534 3.519 -1.699 1.00 . A A . 84 TYR CD1 1 1
9 15664 1 1 89 TYR CD2 C 168.672 1.288 -2.528 1.00 . A A . 84 TYR CD2 1 1
9 15665 1 1 89 TYR CE1 C 167.159 3.488 -1.830 1.00 . A A . 84 TYR CE1 1 1
9 15666 1 1 89 TYR CE2 C 167.297 1.248 -2.662 1.00 . A A . 84 TYR CE2 1 1
9 15667 1 1 89 TYR CG C 169.313 2.423 -2.045 1.00 . A A . 84 TYR CG 1 1
9 15668 1 1 89 TYR CZ C 166.545 2.351 -2.312 1.00 . A A . 84 TYR CZ 1 1
9 15669 1 1 89 TYR H H 173.216 2.317 -0.199 1.00 . A A . 84 TYR H 1 1
9 15670 1 1 89 TYR HA H 170.963 4.119 -0.556 1.00 . A A . 84 TYR HA 1 1
9 15671 1 1 89 TYR HB2 H 171.213 3.030 -2.734 1.00 . A A . 84 TYR HB2 1 1
9 15672 1 1 89 TYR HB3 H 171.193 1.454 -1.952 1.00 . A A . 84 TYR HB3 1 1
9 15673 1 1 89 TYR HD1 H 169.017 4.408 -1.323 1.00 . A A . 84 TYR HD1 1 1
9 15674 1 1 89 TYR HD2 H 169.263 0.426 -2.801 1.00 . A A . 84 TYR HD2 1 1
9 15675 1 1 89 TYR HE1 H 166.570 4.351 -1.555 1.00 . A A . 84 TYR HE1 1 1
9 15676 1 1 89 TYR HE2 H 166.816 0.357 -3.039 1.00 . A A . 84 TYR HE2 1 1
9 15677 1 1 89 TYR HH H 164.769 2.325 -1.575 1.00 . A A . 84 TYR HH 1 1
9 15678 1 1 89 TYR N N 172.753 3.089 -0.581 1.00 . A A . 84 TYR N 1 1
9 15679 1 1 89 TYR O O 170.827 1.097 0.634 1.00 . A A . 84 TYR O 1 1
9 15680 1 1 89 TYR OH O 165.176 2.315 -2.444 1.00 . A A . 84 TYR OH 1 1
9 15681 1 1 90 VAL C C 168.069 2.319 2.622 1.00 . A A . 85 VAL C 1 1
9 15682 1 1 90 VAL CA C 169.591 2.390 2.727 1.00 . A A . 85 VAL CA 1 1
9 15683 1 1 90 VAL CB C 170.008 3.115 4.045 1.00 . A A . 85 VAL CB 1 1
9 15684 1 1 90 VAL CG1 C 170.976 4.254 3.764 1.00 . A A . 85 VAL CG1 1 1
9 15685 1 1 90 VAL CG2 C 168.802 3.640 4.823 1.00 . A A . 85 VAL CG2 1 1
9 15686 1 1 90 VAL H H 170.113 4.010 1.458 1.00 . A A . 85 VAL H 1 1
9 15687 1 1 90 VAL HA H 169.980 1.383 2.760 1.00 . A A . 85 VAL HA 1 1
9 15688 1 1 90 VAL HB H 170.517 2.397 4.673 1.00 . A A . 85 VAL HB 1 1
9 15689 1 1 90 VAL HG11 H 170.438 5.078 3.317 1.00 . A A . 85 VAL HG11 1 1
9 15690 1 1 90 VAL HG12 H 171.745 3.915 3.088 1.00 . A A . 85 VAL HG12 1 1
9 15691 1 1 90 VAL HG13 H 171.425 4.581 4.691 1.00 . A A . 85 VAL HG13 1 1
9 15692 1 1 90 VAL HG21 H 169.144 4.291 5.615 1.00 . A A . 85 VAL HG21 1 1
9 15693 1 1 90 VAL HG22 H 168.259 2.812 5.249 1.00 . A A . 85 VAL HG22 1 1
9 15694 1 1 90 VAL HG23 H 168.156 4.194 4.157 1.00 . A A . 85 VAL HG23 1 1
9 15695 1 1 90 VAL N N 170.160 3.035 1.545 1.00 . A A . 85 VAL N 1 1
9 15696 1 1 90 VAL O O 167.473 2.942 1.747 1.00 . A A . 85 VAL O 1 1
9 15697 1 1 91 ILE C C 165.510 1.318 4.997 1.00 . A A . 86 ILE C 1 1
9 15698 1 1 91 ILE CA C 166.001 1.421 3.566 1.00 . A A . 86 ILE CA 1 1
9 15699 1 1 91 ILE CB C 165.515 0.175 2.808 1.00 . A A . 86 ILE CB 1 1
9 15700 1 1 91 ILE CD1 C 165.701 1.263 0.528 1.00 . A A . 86 ILE CD1 1 1
9 15701 1 1 91 ILE CG1 C 166.127 0.127 1.419 1.00 . A A . 86 ILE CG1 1 1
9 15702 1 1 91 ILE CG2 C 163.995 0.163 2.722 1.00 . A A . 86 ILE CG2 1 1
9 15703 1 1 91 ILE H H 167.993 1.103 4.208 1.00 . A A . 86 ILE H 1 1
9 15704 1 1 91 ILE HA H 165.565 2.295 3.104 1.00 . A A . 86 ILE HA 1 1
9 15705 1 1 91 ILE HB H 165.825 -0.699 3.361 1.00 . A A . 86 ILE HB 1 1
9 15706 1 1 91 ILE HD11 H 166.571 1.718 0.086 1.00 . A A . 86 ILE HD11 1 1
9 15707 1 1 91 ILE HD12 H 165.164 1.995 1.112 1.00 . A A . 86 ILE HD12 1 1
9 15708 1 1 91 ILE HD13 H 165.058 0.880 -0.251 1.00 . A A . 86 ILE HD13 1 1
9 15709 1 1 91 ILE HG12 H 167.202 0.160 1.509 1.00 . A A . 86 ILE HG12 1 1
9 15710 1 1 91 ILE HG13 H 165.835 -0.794 0.942 1.00 . A A . 86 ILE HG13 1 1
9 15711 1 1 91 ILE HG21 H 163.668 -0.744 2.236 1.00 . A A . 86 ILE HG21 1 1
9 15712 1 1 91 ILE HG22 H 163.661 1.017 2.151 1.00 . A A . 86 ILE HG22 1 1
9 15713 1 1 91 ILE HG23 H 163.579 0.211 3.717 1.00 . A A . 86 ILE HG23 1 1
9 15714 1 1 91 ILE N N 167.453 1.565 3.532 1.00 . A A . 86 ILE N 1 1
9 15715 1 1 91 ILE O O 165.605 0.260 5.613 1.00 . A A . 86 ILE O 1 1
9 15716 1 1 92 LYS C C 162.957 2.231 6.882 1.00 . A A . 87 LYS C 1 1
9 15717 1 1 92 LYS CA C 164.465 2.462 6.874 1.00 . A A . 87 LYS CA 1 1
9 15718 1 1 92 LYS CB C 164.795 3.809 7.523 1.00 . A A . 87 LYS CB 1 1
9 15719 1 1 92 LYS CD C 164.463 5.185 9.599 1.00 . A A . 87 LYS CD 1 1
9 15720 1 1 92 LYS CE C 163.643 5.134 10.877 1.00 . A A . 87 LYS CE 1 1
9 15721 1 1 92 LYS CG C 164.712 3.792 9.040 1.00 . A A . 87 LYS CG 1 1
9 15722 1 1 92 LYS H H 164.937 3.225 4.961 1.00 . A A . 87 LYS H 1 1
9 15723 1 1 92 LYS HA H 164.941 1.674 7.437 1.00 . A A . 87 LYS HA 1 1
9 15724 1 1 92 LYS HB2 H 165.798 4.094 7.241 1.00 . A A . 87 LYS HB2 1 1
9 15725 1 1 92 LYS HB3 H 164.105 4.551 7.151 1.00 . A A . 87 LYS HB3 1 1
9 15726 1 1 92 LYS HD2 H 165.413 5.651 9.810 1.00 . A A . 87 LYS HD2 1 1
9 15727 1 1 92 LYS HD3 H 163.929 5.767 8.861 1.00 . A A . 87 LYS HD3 1 1
9 15728 1 1 92 LYS HE2 H 162.951 5.964 10.879 1.00 . A A . 87 LYS HE2 1 1
9 15729 1 1 92 LYS HE3 H 163.091 4.205 10.900 1.00 . A A . 87 LYS HE3 1 1
9 15730 1 1 92 LYS HG2 H 163.901 3.146 9.340 1.00 . A A . 87 LYS HG2 1 1
9 15731 1 1 92 LYS HG3 H 165.642 3.415 9.438 1.00 . A A . 87 LYS HG3 1 1
9 15732 1 1 92 LYS HZ1 H 165.156 6.022 12.011 1.00 . A A . 87 LYS HZ1 1 1
9 15733 1 1 92 LYS HZ2 H 165.056 4.343 12.195 1.00 . A A . 87 LYS HZ2 1 1
9 15734 1 1 92 LYS HZ3 H 163.913 5.343 12.938 1.00 . A A . 87 LYS HZ3 1 1
9 15735 1 1 92 LYS N N 164.981 2.420 5.512 1.00 . A A . 87 LYS N 1 1
9 15736 1 1 92 LYS NZ N 164.501 5.217 12.091 1.00 . A A . 87 LYS NZ 1 1
9 15737 1 1 92 LYS O O 162.186 3.101 7.289 1.00 . A A . 87 LYS O 1 1
9 15738 1 1 93 ASP C C 160.387 1.626 5.400 1.00 . A A . 88 ASP C 1 1
9 15739 1 1 93 ASP CA C 161.125 0.710 6.372 1.00 . A A . 88 ASP CA 1 1
9 15740 1 1 93 ASP CB C 160.499 0.805 7.765 1.00 . A A . 88 ASP CB 1 1
9 15741 1 1 93 ASP CG C 159.333 -0.147 7.942 1.00 . A A . 88 ASP CG 1 1
9 15742 1 1 93 ASP H H 163.203 0.403 6.109 1.00 . A A . 88 ASP H 1 1
9 15743 1 1 93 ASP HA H 161.045 -0.308 6.018 1.00 . A A . 88 ASP HA 1 1
9 15744 1 1 93 ASP HB2 H 161.248 0.569 8.505 1.00 . A A . 88 ASP HB2 1 1
9 15745 1 1 93 ASP HB3 H 160.146 1.814 7.926 1.00 . A A . 88 ASP HB3 1 1
9 15746 1 1 93 ASP N N 162.542 1.053 6.424 1.00 . A A . 88 ASP N 1 1
9 15747 1 1 93 ASP O O 159.498 2.381 5.794 1.00 . A A . 88 ASP O 1 1
9 15748 1 1 93 ASP OD1 O 159.386 -1.263 7.381 1.00 . A A . 88 ASP OD1 1 1
9 15749 1 1 93 ASP OD2 O 158.366 0.222 8.642 1.00 . A A . 88 ASP OD2 1 1
9 15750 1 1 94 GLY C C 160.639 3.818 3.155 1.00 . A A . 89 GLY C 1 1
9 15751 1 1 94 GLY CA C 160.136 2.387 3.118 1.00 . A A . 89 GLY CA 1 1
9 15752 1 1 94 GLY H H 161.483 0.939 3.874 1.00 . A A . 89 GLY H 1 1
9 15753 1 1 94 GLY HA2 H 160.343 1.969 2.143 1.00 . A A . 89 GLY HA2 1 1
9 15754 1 1 94 GLY HA3 H 159.069 2.387 3.280 1.00 . A A . 89 GLY HA3 1 1
9 15755 1 1 94 GLY N N 160.767 1.556 4.127 1.00 . A A . 89 GLY N 1 1
9 15756 1 1 94 GLY O O 159.928 4.741 2.761 1.00 . A A . 89 GLY O 1 1
9 15757 1 1 95 LEU C C 163.955 5.248 3.407 1.00 . A A . 90 LEU C 1 1
9 15758 1 1 95 LEU CA C 162.472 5.325 3.724 1.00 . A A . 90 LEU CA 1 1
9 15759 1 1 95 LEU CB C 162.262 5.904 5.121 1.00 . A A . 90 LEU CB 1 1
9 15760 1 1 95 LEU CD1 C 160.864 5.969 7.199 1.00 . A A . 90 LEU CD1 1 1
9 15761 1 1 95 LEU CD2 C 159.811 6.342 4.957 1.00 . A A . 90 LEU CD2 1 1
9 15762 1 1 95 LEU CG C 160.895 5.602 5.724 1.00 . A A . 90 LEU CG 1 1
9 15763 1 1 95 LEU H H 162.383 3.217 3.926 1.00 . A A . 90 LEU H 1 1
9 15764 1 1 95 LEU HA H 161.991 5.963 2.998 1.00 . A A . 90 LEU HA 1 1
9 15765 1 1 95 LEU HB2 H 163.023 5.504 5.775 1.00 . A A . 90 LEU HB2 1 1
9 15766 1 1 95 LEU HB3 H 162.379 6.976 5.067 1.00 . A A . 90 LEU HB3 1 1
9 15767 1 1 95 LEU HD11 H 159.903 5.702 7.616 1.00 . A A . 90 LEU HD11 1 1
9 15768 1 1 95 LEU HD12 H 161.022 7.032 7.309 1.00 . A A . 90 LEU HD12 1 1
9 15769 1 1 95 LEU HD13 H 161.643 5.432 7.720 1.00 . A A . 90 LEU HD13 1 1
9 15770 1 1 95 LEU HD21 H 160.174 6.585 3.968 1.00 . A A . 90 LEU HD21 1 1
9 15771 1 1 95 LEU HD22 H 159.556 7.250 5.482 1.00 . A A . 90 LEU HD22 1 1
9 15772 1 1 95 LEU HD23 H 158.937 5.715 4.874 1.00 . A A . 90 LEU HD23 1 1
9 15773 1 1 95 LEU HG H 160.704 4.541 5.634 1.00 . A A . 90 LEU HG 1 1
9 15774 1 1 95 LEU N N 161.867 3.997 3.630 1.00 . A A . 90 LEU N 1 1
9 15775 1 1 95 LEU O O 164.803 5.360 4.292 1.00 . A A . 90 LEU O 1 1
9 15776 1 1 96 GLY C C 166.371 6.209 1.623 1.00 . A A . 91 GLY C 1 1
9 15777 1 1 96 GLY CA C 165.619 4.897 1.711 1.00 . A A . 91 GLY CA 1 1
9 15778 1 1 96 GLY H H 163.533 4.919 1.495 1.00 . A A . 91 GLY H 1 1
9 15779 1 1 96 GLY HA2 H 166.120 4.264 2.414 1.00 . A A . 91 GLY HA2 1 1
9 15780 1 1 96 GLY HA3 H 165.638 4.420 0.743 1.00 . A A . 91 GLY HA3 1 1
9 15781 1 1 96 GLY N N 164.252 5.025 2.140 1.00 . A A . 91 GLY N 1 1
9 15782 1 1 96 GLY O O 165.777 7.284 1.538 1.00 . A A . 91 GLY O 1 1
9 15783 1 1 97 TYR C C 169.899 6.789 0.899 1.00 . A A . 92 TYR C 1 1
9 15784 1 1 97 TYR CA C 168.592 7.238 1.539 1.00 . A A . 92 TYR CA 1 1
9 15785 1 1 97 TYR CB C 168.849 7.829 2.926 1.00 . A A . 92 TYR CB 1 1
9 15786 1 1 97 TYR CD1 C 166.809 9.256 3.333 1.00 . A A . 92 TYR CD1 1 1
9 15787 1 1 97 TYR CD2 C 167.161 7.369 4.746 1.00 . A A . 92 TYR CD2 1 1
9 15788 1 1 97 TYR CE1 C 165.647 9.560 4.021 1.00 . A A . 92 TYR CE1 1 1
9 15789 1 1 97 TYR CE2 C 166.001 7.665 5.437 1.00 . A A . 92 TYR CE2 1 1
9 15790 1 1 97 TYR CG C 167.583 8.158 3.683 1.00 . A A . 92 TYR CG 1 1
9 15791 1 1 97 TYR CZ C 165.248 8.762 5.071 1.00 . A A . 92 TYR CZ 1 1
9 15792 1 1 97 TYR H H 168.079 5.193 1.690 1.00 . A A . 92 TYR H 1 1
9 15793 1 1 97 TYR HA H 168.128 7.985 0.911 1.00 . A A . 92 TYR HA 1 1
9 15794 1 1 97 TYR HB2 H 169.412 7.117 3.513 1.00 . A A . 92 TYR HB2 1 1
9 15795 1 1 97 TYR HB3 H 169.423 8.738 2.823 1.00 . A A . 92 TYR HB3 1 1
9 15796 1 1 97 TYR HD1 H 167.122 9.880 2.510 1.00 . A A . 92 TYR HD1 1 1
9 15797 1 1 97 TYR HD2 H 167.752 6.511 5.031 1.00 . A A . 92 TYR HD2 1 1
9 15798 1 1 97 TYR HE1 H 165.060 10.418 3.734 1.00 . A A . 92 TYR HE1 1 1
9 15799 1 1 97 TYR HE2 H 165.690 7.039 6.261 1.00 . A A . 92 TYR HE2 1 1
9 15800 1 1 97 TYR HH H 164.274 9.060 6.700 1.00 . A A . 92 TYR HH 1 1
9 15801 1 1 97 TYR N N 167.692 6.092 1.631 1.00 . A A . 92 TYR N 1 1
9 15802 1 1 97 TYR O O 170.369 5.684 1.167 1.00 . A A . 92 TYR O 1 1
9 15803 1 1 97 TYR OH O 164.095 9.060 5.759 1.00 . A A . 92 TYR OH 1 1
9 15804 1 1 98 ARG C C 172.848 8.207 -0.369 1.00 . A A . 93 ARG C 1 1
9 15805 1 1 98 ARG CA C 171.715 7.236 -0.629 1.00 . A A . 93 ARG CA 1 1
9 15806 1 1 98 ARG CB C 171.498 7.123 -2.136 1.00 . A A . 93 ARG CB 1 1
9 15807 1 1 98 ARG CD C 169.936 8.114 -3.838 1.00 . A A . 93 ARG CD 1 1
9 15808 1 1 98 ARG CG C 170.988 8.403 -2.779 1.00 . A A . 93 ARG CG 1 1
9 15809 1 1 98 ARG CZ C 168.534 9.371 -5.429 1.00 . A A . 93 ARG CZ 1 1
9 15810 1 1 98 ARG H H 170.071 8.483 -0.169 1.00 . A A . 93 ARG H 1 1
9 15811 1 1 98 ARG HA H 172.000 6.268 -0.249 1.00 . A A . 93 ARG HA 1 1
9 15812 1 1 98 ARG HB2 H 172.445 6.863 -2.599 1.00 . A A . 93 ARG HB2 1 1
9 15813 1 1 98 ARG HB3 H 170.783 6.337 -2.327 1.00 . A A . 93 ARG HB3 1 1
9 15814 1 1 98 ARG HD2 H 170.396 7.560 -4.642 1.00 . A A . 93 ARG HD2 1 1
9 15815 1 1 98 ARG HD3 H 169.150 7.520 -3.395 1.00 . A A . 93 ARG HD3 1 1
9 15816 1 1 98 ARG HE H 169.588 10.185 -3.942 1.00 . A A . 93 ARG HE 1 1
9 15817 1 1 98 ARG HG2 H 170.552 9.029 -2.015 1.00 . A A . 93 ARG HG2 1 1
9 15818 1 1 98 ARG HG3 H 171.818 8.918 -3.240 1.00 . A A . 93 ARG HG3 1 1
9 15819 1 1 98 ARG HH11 H 168.555 7.371 -5.728 1.00 . A A . 93 ARG HH11 1 1
9 15820 1 1 98 ARG HH12 H 167.576 8.275 -6.832 1.00 . A A . 93 ARG HH12 1 1
9 15821 1 1 98 ARG HH21 H 168.303 11.378 -5.394 1.00 . A A . 93 ARG HH21 1 1
9 15822 1 1 98 ARG HH22 H 167.435 10.551 -6.645 1.00 . A A . 93 ARG HH22 1 1
9 15823 1 1 98 ARG N N 170.482 7.618 0.036 1.00 . A A . 93 ARG N 1 1
9 15824 1 1 98 ARG NE N 169.355 9.340 -4.381 1.00 . A A . 93 ARG NE 1 1
9 15825 1 1 98 ARG NH1 N 168.193 8.246 -6.047 1.00 . A A . 93 ARG NH1 1 1
9 15826 1 1 98 ARG NH2 N 168.051 10.528 -5.858 1.00 . A A . 93 ARG NH2 1 1
9 15827 1 1 98 ARG O O 172.652 9.419 -0.303 1.00 . A A . 93 ARG O 1 1
9 15828 1 1 99 GLN C C 176.017 8.490 -1.375 1.00 . A A . 94 GLN C 1 1
9 15829 1 1 99 GLN CA C 175.245 8.440 -0.071 1.00 . A A . 94 GLN CA 1 1
9 15830 1 1 99 GLN CB C 176.113 7.850 1.039 1.00 . A A . 94 GLN CB 1 1
9 15831 1 1 99 GLN CD C 178.419 8.064 2.049 1.00 . A A . 94 GLN CD 1 1
9 15832 1 1 99 GLN CG C 177.199 8.795 1.525 1.00 . A A . 94 GLN CG 1 1
9 15833 1 1 99 GLN H H 174.128 6.676 -0.370 1.00 . A A . 94 GLN H 1 1
9 15834 1 1 99 GLN HA H 174.946 9.442 0.200 1.00 . A A . 94 GLN HA 1 1
9 15835 1 1 99 GLN HB2 H 175.484 7.597 1.879 1.00 . A A . 94 GLN HB2 1 1
9 15836 1 1 99 GLN HB3 H 176.587 6.951 0.672 1.00 . A A . 94 GLN HB3 1 1
9 15837 1 1 99 GLN HE21 H 179.548 9.670 1.737 1.00 . A A . 94 GLN HE21 1 1
9 15838 1 1 99 GLN HE22 H 180.362 8.295 2.394 1.00 . A A . 94 GLN HE22 1 1
9 15839 1 1 99 GLN HG2 H 177.504 9.426 0.703 1.00 . A A . 94 GLN HG2 1 1
9 15840 1 1 99 GLN HG3 H 176.797 9.409 2.317 1.00 . A A . 94 GLN HG3 1 1
9 15841 1 1 99 GLN N N 174.046 7.650 -0.271 1.00 . A A . 94 GLN N 1 1
9 15842 1 1 99 GLN NE2 N 179.558 8.744 2.062 1.00 . A A . 94 GLN NE2 1 1
9 15843 1 1 99 GLN O O 177.074 7.873 -1.510 1.00 . A A . 94 GLN O 1 1
9 15844 1 1 99 GLN OE1 O 178.337 6.898 2.438 1.00 . A A . 94 GLN OE1 1 1
9 15845 1 1 100 ASP C C 177.210 10.316 -3.661 1.00 . A A . 95 ASP C 1 1
9 15846 1 1 100 ASP CA C 176.065 9.316 -3.663 1.00 . A A . 95 ASP CA 1 1
9 15847 1 1 100 ASP CB C 175.019 9.733 -4.696 1.00 . A A . 95 ASP CB 1 1
9 15848 1 1 100 ASP CG C 174.308 11.016 -4.316 1.00 . A A . 95 ASP CG 1 1
9 15849 1 1 100 ASP H H 174.594 9.640 -2.177 1.00 . A A . 95 ASP H 1 1
9 15850 1 1 100 ASP HA H 176.455 8.350 -3.932 1.00 . A A . 95 ASP HA 1 1
9 15851 1 1 100 ASP HB2 H 175.503 9.882 -5.651 1.00 . A A . 95 ASP HB2 1 1
9 15852 1 1 100 ASP HB3 H 174.286 8.950 -4.788 1.00 . A A . 95 ASP HB3 1 1
9 15853 1 1 100 ASP N N 175.455 9.200 -2.346 1.00 . A A . 95 ASP N 1 1
9 15854 1 1 100 ASP O O 177.486 10.967 -2.654 1.00 . A A . 95 ASP O 1 1
9 15855 1 1 100 ASP OD1 O 174.940 12.090 -4.393 1.00 . A A . 95 ASP OD1 1 1
9 15856 1 1 100 ASP OD2 O 173.119 10.947 -3.940 1.00 . A A . 95 ASP OD2 1 1
9 15857 1 1 101 ASN C C 180.127 10.973 -3.989 1.00 . A A . 96 ASN C 1 1
9 15858 1 1 101 ASN CA C 178.998 11.338 -4.953 1.00 . A A . 96 ASN CA 1 1
9 15859 1 1 101 ASN CB C 178.535 12.774 -4.711 1.00 . A A . 96 ASN CB 1 1
9 15860 1 1 101 ASN CG C 179.653 13.787 -4.875 1.00 . A A . 96 ASN CG 1 1
9 15861 1 1 101 ASN H H 177.603 9.876 -5.566 1.00 . A A . 96 ASN H 1 1
9 15862 1 1 101 ASN HA H 179.364 11.252 -5.966 1.00 . A A . 96 ASN HA 1 1
9 15863 1 1 101 ASN HB2 H 177.752 13.016 -5.416 1.00 . A A . 96 ASN HB2 1 1
9 15864 1 1 101 ASN HB3 H 178.144 12.850 -3.709 1.00 . A A . 96 ASN HB3 1 1
9 15865 1 1 101 ASN HD21 H 179.723 14.063 -2.907 1.00 . A A . 96 ASN HD21 1 1
9 15866 1 1 101 ASN HD22 H 180.842 14.995 -3.835 1.00 . A A . 96 ASN HD22 1 1
9 15867 1 1 101 ASN N N 177.876 10.426 -4.804 1.00 . A A . 96 ASN N 1 1
9 15868 1 1 101 ASN ND2 N 180.120 14.337 -3.759 1.00 . A A . 96 ASN ND2 1 1
9 15869 1 1 101 ASN O O 181.017 11.782 -3.726 1.00 . A A . 96 ASN O 1 1
9 15870 1 1 101 ASN OD1 O 180.090 14.071 -5.989 1.00 . A A . 96 ASN OD1 1 1
9 15871 1 1 102 GLY C C 182.409 8.963 -3.255 1.00 . A A . 97 GLY C 1 1
9 15872 1 1 102 GLY CA C 181.120 9.311 -2.546 1.00 . A A . 97 GLY CA 1 1
9 15873 1 1 102 GLY H H 179.362 9.139 -3.711 1.00 . A A . 97 GLY H 1 1
9 15874 1 1 102 GLY HA2 H 181.315 10.102 -1.837 1.00 . A A . 97 GLY HA2 1 1
9 15875 1 1 102 GLY HA3 H 180.771 8.440 -2.012 1.00 . A A . 97 GLY HA3 1 1
9 15876 1 1 102 GLY N N 180.089 9.749 -3.467 1.00 . A A . 97 GLY N 1 1
9 15877 1 1 102 GLY O O 182.429 8.791 -4.475 1.00 . A A . 97 GLY O 1 1
9 15878 1 1 103 GLU C C 185.688 7.857 -2.028 1.00 . A A . 98 GLU C 1 1
9 15879 1 1 103 GLU CA C 184.789 8.529 -3.060 1.00 . A A . 98 GLU CA 1 1
9 15880 1 1 103 GLU CB C 185.467 9.792 -3.594 1.00 . A A . 98 GLU CB 1 1
9 15881 1 1 103 GLU CD C 186.285 12.127 -3.081 1.00 . A A . 98 GLU CD 1 1
9 15882 1 1 103 GLU CG C 185.793 10.809 -2.515 1.00 . A A . 98 GLU CG 1 1
9 15883 1 1 103 GLU H H 183.407 9.004 -1.528 1.00 . A A . 98 GLU H 1 1
9 15884 1 1 103 GLU HA H 184.628 7.844 -3.880 1.00 . A A . 98 GLU HA 1 1
9 15885 1 1 103 GLU HB2 H 186.387 9.512 -4.085 1.00 . A A . 98 GLU HB2 1 1
9 15886 1 1 103 GLU HB3 H 184.813 10.260 -4.315 1.00 . A A . 98 GLU HB3 1 1
9 15887 1 1 103 GLU HG2 H 184.903 10.997 -1.933 1.00 . A A . 98 GLU HG2 1 1
9 15888 1 1 103 GLU HG3 H 186.560 10.402 -1.872 1.00 . A A . 98 GLU HG3 1 1
9 15889 1 1 103 GLU N N 183.488 8.857 -2.493 1.00 . A A . 98 GLU N 1 1
9 15890 1 1 103 GLU O O 185.560 8.090 -0.826 1.00 . A A . 98 GLU O 1 1
9 15891 1 1 103 GLU OE1 O 185.443 12.924 -3.547 1.00 . A A . 98 GLU OE1 1 1
9 15892 1 1 103 GLU OE2 O 187.511 12.363 -3.060 1.00 . A A . 98 GLU OE2 1 1
9 15893 1 1 104 TRP C C 188.866 6.098 -2.377 1.00 . A A . 99 TRP C 1 1
9 15894 1 1 104 TRP CA C 187.537 6.318 -1.646 1.00 . A A . 99 TRP CA 1 1
9 15895 1 1 104 TRP CB C 186.922 4.995 -1.181 1.00 . A A . 99 TRP CB 1 1
9 15896 1 1 104 TRP CD1 C 188.439 4.654 0.856 1.00 . A A . 99 TRP CD1 1 1
9 15897 1 1 104 TRP CD2 C 188.151 2.829 -0.406 1.00 . A A . 99 TRP CD2 1 1
9 15898 1 1 104 TRP CE2 C 189.010 2.508 0.658 1.00 . A A . 99 TRP CE2 1 1
9 15899 1 1 104 TRP CE3 C 187.820 1.836 -1.331 1.00 . A A . 99 TRP CE3 1 1
9 15900 1 1 104 TRP CG C 187.807 4.207 -0.270 1.00 . A A . 99 TRP CG 1 1
9 15901 1 1 104 TRP CH2 C 189.200 0.280 -0.100 1.00 . A A . 99 TRP CH2 1 1
9 15902 1 1 104 TRP CZ2 C 189.542 1.235 0.821 1.00 . A A . 99 TRP CZ2 1 1
9 15903 1 1 104 TRP CZ3 C 188.347 0.572 -1.167 1.00 . A A . 99 TRP CZ3 1 1
9 15904 1 1 104 TRP H H 186.657 6.887 -3.481 1.00 . A A . 99 TRP H 1 1
9 15905 1 1 104 TRP HA H 187.718 6.941 -0.783 1.00 . A A . 99 TRP HA 1 1
9 15906 1 1 104 TRP HB2 H 186.003 5.200 -0.653 1.00 . A A . 99 TRP HB2 1 1
9 15907 1 1 104 TRP HB3 H 186.704 4.385 -2.040 1.00 . A A . 99 TRP HB3 1 1
9 15908 1 1 104 TRP HD1 H 188.373 5.665 1.231 1.00 . A A . 99 TRP HD1 1 1
9 15909 1 1 104 TRP HE1 H 189.722 3.710 2.223 1.00 . A A . 99 TRP HE1 1 1
9 15910 1 1 104 TRP HE3 H 187.161 2.044 -2.159 1.00 . A A . 99 TRP HE3 1 1
9 15911 1 1 104 TRP HH2 H 189.590 -0.721 -0.013 1.00 . A A . 99 TRP HH2 1 1
9 15912 1 1 104 TRP HZ2 H 190.203 0.998 1.637 1.00 . A A . 99 TRP HZ2 1 1
9 15913 1 1 104 TRP HZ3 H 188.102 -0.208 -1.873 1.00 . A A . 99 TRP HZ3 1 1
9 15914 1 1 104 TRP N N 186.604 7.026 -2.512 1.00 . A A . 99 TRP N 1 1
9 15915 1 1 104 TRP NE1 N 189.174 3.639 1.414 1.00 . A A . 99 TRP NE1 1 1
9 15916 1 1 104 TRP O O 188.944 6.266 -3.594 1.00 . A A . 99 TRP O 1 1
9 15917 1 1 105 THR C C 191.673 4.113 -2.276 1.00 . A A . 100 THR C 1 1
9 15918 1 1 105 THR CA C 191.244 5.577 -2.216 1.00 . A A . 100 THR CA 1 1
9 15919 1 1 105 THR CB C 192.272 6.344 -1.384 1.00 . A A . 100 THR CB 1 1
9 15920 1 1 105 THR CG2 C 192.581 5.676 -0.050 1.00 . A A . 100 THR CG2 1 1
9 15921 1 1 105 THR H H 189.806 5.680 -0.665 1.00 . A A . 100 THR H 1 1
9 15922 1 1 105 THR HA H 191.233 5.983 -3.219 1.00 . A A . 100 THR HA 1 1
9 15923 1 1 105 THR HB H 191.887 7.333 -1.176 1.00 . A A . 100 THR HB 1 1
9 15924 1 1 105 THR HG1 H 193.323 6.886 -2.945 1.00 . A A . 100 THR HG1 1 1
9 15925 1 1 105 THR HG21 H 193.623 5.396 -0.021 1.00 . A A . 100 THR HG21 1 1
9 15926 1 1 105 THR HG22 H 191.969 4.789 0.065 1.00 . A A . 100 THR HG22 1 1
9 15927 1 1 105 THR HG23 H 192.370 6.364 0.755 1.00 . A A . 100 THR HG23 1 1
9 15928 1 1 105 THR N N 189.916 5.766 -1.632 1.00 . A A . 100 THR N 1 1
9 15929 1 1 105 THR O O 191.185 3.271 -1.524 1.00 . A A . 100 THR O 1 1
9 15930 1 1 105 THR OG1 O 193.491 6.481 -2.091 1.00 . A A . 100 THR OG1 1 1
9 15931 1 1 106 VAL C C 194.692 2.503 -2.997 1.00 . A A . 101 VAL C 1 1
9 15932 1 1 106 VAL CA C 193.195 2.503 -3.311 1.00 . A A . 101 VAL CA 1 1
9 15933 1 1 106 VAL CB C 193.004 1.955 -4.735 1.00 . A A . 101 VAL CB 1 1
9 15934 1 1 106 VAL CG1 C 193.354 0.477 -4.775 1.00 . A A . 101 VAL CG1 1 1
9 15935 1 1 106 VAL CG2 C 191.579 2.191 -5.214 1.00 . A A . 101 VAL CG2 1 1
9 15936 1 1 106 VAL H H 192.991 4.572 -3.708 1.00 . A A . 101 VAL H 1 1
9 15937 1 1 106 VAL HA H 192.688 1.845 -2.620 1.00 . A A . 101 VAL HA 1 1
9 15938 1 1 106 VAL HB H 193.684 2.479 -5.397 1.00 . A A . 101 VAL HB 1 1
9 15939 1 1 106 VAL HG11 H 192.879 -0.027 -3.946 1.00 . A A . 101 VAL HG11 1 1
9 15940 1 1 106 VAL HG12 H 194.426 0.360 -4.700 1.00 . A A . 101 VAL HG12 1 1
9 15941 1 1 106 VAL HG13 H 193.009 0.049 -5.703 1.00 . A A . 101 VAL HG13 1 1
9 15942 1 1 106 VAL HG21 H 190.950 1.374 -4.890 1.00 . A A . 101 VAL HG21 1 1
9 15943 1 1 106 VAL HG22 H 191.563 2.250 -6.291 1.00 . A A . 101 VAL HG22 1 1
9 15944 1 1 106 VAL HG23 H 191.209 3.114 -4.800 1.00 . A A . 101 VAL HG23 1 1
9 15945 1 1 106 VAL N N 192.633 3.842 -3.159 1.00 . A A . 101 VAL N 1 1
9 15946 1 1 106 VAL O O 195.332 1.452 -2.983 1.00 . A A . 101 VAL O 1 1
9 15947 1 1 107 THR C C 197.027 3.248 -1.086 1.00 . A A . 102 THR C 1 1
9 15948 1 1 107 THR CA C 196.671 3.835 -2.452 1.00 . A A . 102 THR CA 1 1
9 15949 1 1 107 THR CB C 197.076 5.313 -2.494 1.00 . A A . 102 THR CB 1 1
9 15950 1 1 107 THR CG2 C 196.428 6.089 -3.621 1.00 . A A . 102 THR CG2 1 1
9 15951 1 1 107 THR H H 194.690 4.497 -2.784 1.00 . A A . 102 THR H 1 1
9 15952 1 1 107 THR HA H 197.222 3.303 -3.211 1.00 . A A . 102 THR HA 1 1
9 15953 1 1 107 THR HB H 198.148 5.374 -2.624 1.00 . A A . 102 THR HB 1 1
9 15954 1 1 107 THR HG1 H 197.000 6.881 -1.325 1.00 . A A . 102 THR HG1 1 1
9 15955 1 1 107 THR HG21 H 196.534 5.543 -4.545 1.00 . A A . 102 THR HG21 1 1
9 15956 1 1 107 THR HG22 H 196.910 7.052 -3.717 1.00 . A A . 102 THR HG22 1 1
9 15957 1 1 107 THR HG23 H 195.380 6.232 -3.404 1.00 . A A . 102 THR HG23 1 1
9 15958 1 1 107 THR N N 195.247 3.693 -2.754 1.00 . A A . 102 THR N 1 1
9 15959 1 1 107 THR O O 198.200 3.201 -0.715 1.00 . A A . 102 THR O 1 1
9 15960 1 1 107 THR OG1 O 196.739 5.959 -1.280 1.00 . A A . 102 THR OG1 1 1
9 15961 1 1 108 GLU C C 195.439 0.969 1.189 1.00 . A A . 103 GLU C 1 1
9 15962 1 1 108 GLU CA C 196.262 2.234 0.983 1.00 . A A . 103 GLU CA 1 1
9 15963 1 1 108 GLU CB C 195.931 3.254 2.073 1.00 . A A . 103 GLU CB 1 1
9 15964 1 1 108 GLU CD C 197.721 3.872 3.748 1.00 . A A . 103 GLU CD 1 1
9 15965 1 1 108 GLU CG C 196.572 2.939 3.416 1.00 . A A . 103 GLU CG 1 1
9 15966 1 1 108 GLU H H 195.104 2.866 -0.671 1.00 . A A . 103 GLU H 1 1
9 15967 1 1 108 GLU HA H 197.310 1.979 1.047 1.00 . A A . 103 GLU HA 1 1
9 15968 1 1 108 GLU HB2 H 196.274 4.228 1.754 1.00 . A A . 103 GLU HB2 1 1
9 15969 1 1 108 GLU HB3 H 194.860 3.285 2.207 1.00 . A A . 103 GLU HB3 1 1
9 15970 1 1 108 GLU HG2 H 195.821 3.028 4.187 1.00 . A A . 103 GLU HG2 1 1
9 15971 1 1 108 GLU HG3 H 196.944 1.925 3.394 1.00 . A A . 103 GLU HG3 1 1
9 15972 1 1 108 GLU N N 196.023 2.805 -0.336 1.00 . A A . 103 GLU N 1 1
9 15973 1 1 108 GLU O O 194.343 0.834 0.645 1.00 . A A . 103 GLU O 1 1
9 15974 1 1 108 GLU OE1 O 197.454 4.997 4.217 1.00 . A A . 103 GLU OE1 1 1
9 15975 1 1 108 GLU OE2 O 198.886 3.474 3.541 1.00 . A A . 103 GLU OE2 1 1
9 15976 1 1 109 PHE C C 195.338 -1.507 3.750 1.00 . A A . 104 PHE C 1 1
9 15977 1 1 109 PHE CA C 195.285 -1.208 2.261 1.00 . A A . 104 PHE CA 1 1
9 15978 1 1 109 PHE CB C 195.924 -2.356 1.476 1.00 . A A . 104 PHE CB 1 1
9 15979 1 1 109 PHE CD1 C 196.476 -1.154 -0.660 1.00 . A A . 104 PHE CD1 1 1
9 15980 1 1 109 PHE CD2 C 195.100 -3.098 -0.776 1.00 . A A . 104 PHE CD2 1 1
9 15981 1 1 109 PHE CE1 C 196.393 -1.010 -2.032 1.00 . A A . 104 PHE CE1 1 1
9 15982 1 1 109 PHE CE2 C 195.014 -2.960 -2.149 1.00 . A A . 104 PHE CE2 1 1
9 15983 1 1 109 PHE CG C 195.831 -2.199 -0.016 1.00 . A A . 104 PHE CG 1 1
9 15984 1 1 109 PHE CZ C 195.661 -1.914 -2.778 1.00 . A A . 104 PHE CZ 1 1
9 15985 1 1 109 PHE H H 196.849 0.206 2.391 1.00 . A A . 104 PHE H 1 1
9 15986 1 1 109 PHE HA H 194.254 -1.100 1.960 1.00 . A A . 104 PHE HA 1 1
9 15987 1 1 109 PHE HB2 H 196.971 -2.418 1.736 1.00 . A A . 104 PHE HB2 1 1
9 15988 1 1 109 PHE HB3 H 195.438 -3.282 1.746 1.00 . A A . 104 PHE HB3 1 1
9 15989 1 1 109 PHE HD1 H 197.048 -0.447 -0.079 1.00 . A A . 104 PHE HD1 1 1
9 15990 1 1 109 PHE HD2 H 194.593 -3.917 -0.285 1.00 . A A . 104 PHE HD2 1 1
9 15991 1 1 109 PHE HE1 H 196.899 -0.191 -2.521 1.00 . A A . 104 PHE HE1 1 1
9 15992 1 1 109 PHE HE2 H 194.442 -3.669 -2.729 1.00 . A A . 104 PHE HE2 1 1
9 15993 1 1 109 PHE HZ H 195.596 -1.804 -3.852 1.00 . A A . 104 PHE HZ 1 1
9 15994 1 1 109 PHE N N 195.972 0.043 1.979 1.00 . A A . 104 PHE N 1 1
9 15995 1 1 109 PHE O O 196.302 -1.144 4.422 1.00 . A A . 104 PHE O 1 1
9 15996 1 1 110 VAL C C 194.717 -3.936 5.915 1.00 . A A . 105 VAL C 1 1
9 15997 1 1 110 VAL CA C 194.274 -2.499 5.683 1.00 . A A . 105 VAL CA 1 1
9 15998 1 1 110 VAL CB C 192.879 -2.271 6.305 1.00 . A A . 105 VAL CB 1 1
9 15999 1 1 110 VAL CG1 C 192.373 -0.877 5.971 1.00 . A A . 105 VAL CG1 1 1
9 16000 1 1 110 VAL CG2 C 191.889 -3.330 5.834 1.00 . A A . 105 VAL CG2 1 1
9 16001 1 1 110 VAL H H 193.566 -2.434 3.688 1.00 . A A . 105 VAL H 1 1
9 16002 1 1 110 VAL HA H 194.970 -1.845 6.185 1.00 . A A . 105 VAL HA 1 1
9 16003 1 1 110 VAL HB H 192.972 -2.344 7.384 1.00 . A A . 105 VAL HB 1 1
9 16004 1 1 110 VAL HG11 H 191.461 -0.686 6.517 1.00 . A A . 105 VAL HG11 1 1
9 16005 1 1 110 VAL HG12 H 192.178 -0.810 4.911 1.00 . A A . 105 VAL HG12 1 1
9 16006 1 1 110 VAL HG13 H 193.119 -0.147 6.248 1.00 . A A . 105 VAL HG13 1 1
9 16007 1 1 110 VAL HG21 H 192.253 -4.309 6.105 1.00 . A A . 105 VAL HG21 1 1
9 16008 1 1 110 VAL HG22 H 191.780 -3.268 4.763 1.00 . A A . 105 VAL HG22 1 1
9 16009 1 1 110 VAL HG23 H 190.931 -3.160 6.304 1.00 . A A . 105 VAL HG23 1 1
9 16010 1 1 110 VAL N N 194.309 -2.167 4.268 1.00 . A A . 105 VAL N 1 1
9 16011 1 1 110 VAL O O 194.856 -4.721 4.977 1.00 . A A . 105 VAL O 1 1
9 16012 1 1 111 ASN C C 194.252 -6.468 7.973 1.00 . A A . 106 ASN C 1 1
9 16013 1 1 111 ASN CA C 195.410 -5.586 7.561 1.00 . A A . 106 ASN CA 1 1
9 16014 1 1 111 ASN CB C 196.399 -5.467 8.722 1.00 . A A . 106 ASN CB 1 1
9 16015 1 1 111 ASN CG C 197.841 -5.474 8.263 1.00 . A A . 106 ASN CG 1 1
9 16016 1 1 111 ASN H H 194.838 -3.576 7.868 1.00 . A A . 106 ASN H 1 1
9 16017 1 1 111 ASN HA H 195.907 -6.040 6.727 1.00 . A A . 106 ASN HA 1 1
9 16018 1 1 111 ASN HB2 H 196.215 -4.540 9.247 1.00 . A A . 106 ASN HB2 1 1
9 16019 1 1 111 ASN HB3 H 196.250 -6.292 9.403 1.00 . A A . 106 ASN HB3 1 1
9 16020 1 1 111 ASN HD21 H 198.226 -3.877 9.380 1.00 . A A . 106 ASN HD21 1 1
9 16021 1 1 111 ASN HD22 H 199.558 -4.499 8.476 1.00 . A A . 106 ASN HD22 1 1
9 16022 1 1 111 ASN N N 194.956 -4.259 7.173 1.00 . A A . 106 ASN N 1 1
9 16023 1 1 111 ASN ND2 N 198.620 -4.521 8.755 1.00 . A A . 106 ASN ND2 1 1
9 16024 1 1 111 ASN O O 193.259 -5.991 8.525 1.00 . A A . 106 ASN O 1 1
9 16025 1 1 111 ASN OD1 O 198.249 -6.326 7.473 1.00 . A A . 106 ASN OD1 1 1
9 16026 1 1 112 GLU C C 193.111 -8.550 9.637 1.00 . A A . 107 GLU C 1 1
9 16027 1 1 112 GLU CA C 193.379 -8.719 8.146 1.00 . A A . 107 GLU CA 1 1
9 16028 1 1 112 GLU CB C 193.824 -10.152 7.845 1.00 . A A . 107 GLU CB 1 1
9 16029 1 1 112 GLU CD C 195.360 -11.877 8.866 1.00 . A A . 107 GLU CD 1 1
9 16030 1 1 112 GLU CG C 195.231 -10.467 8.327 1.00 . A A . 107 GLU CG 1 1
9 16031 1 1 112 GLU H H 195.230 -8.095 7.334 1.00 . A A . 107 GLU H 1 1
9 16032 1 1 112 GLU HA H 192.478 -8.498 7.595 1.00 . A A . 107 GLU HA 1 1
9 16033 1 1 112 GLU HB2 H 193.141 -10.837 8.326 1.00 . A A . 107 GLU HB2 1 1
9 16034 1 1 112 GLU HB3 H 193.788 -10.312 6.778 1.00 . A A . 107 GLU HB3 1 1
9 16035 1 1 112 GLU HG2 H 195.914 -10.350 7.500 1.00 . A A . 107 GLU HG2 1 1
9 16036 1 1 112 GLU HG3 H 195.492 -9.771 9.111 1.00 . A A . 107 GLU HG3 1 1
9 16037 1 1 112 GLU N N 194.402 -7.770 7.746 1.00 . A A . 107 GLU N 1 1
9 16038 1 1 112 GLU O O 192.067 -8.956 10.148 1.00 . A A . 107 GLU O 1 1
9 16039 1 1 112 GLU OE1 O 194.789 -12.157 9.942 1.00 . A A . 107 GLU OE1 1 1
9 16040 1 1 112 GLU OE2 O 196.031 -12.704 8.212 1.00 . A A . 107 GLU OE2 1 1
9 16041 1 1 113 ASP C C 192.846 -6.633 11.994 1.00 . A A . 108 ASP C 1 1
9 16042 1 1 113 ASP CA C 193.948 -7.656 11.747 1.00 . A A . 108 ASP CA 1 1
9 16043 1 1 113 ASP CB C 195.275 -7.147 12.311 1.00 . A A . 108 ASP CB 1 1
9 16044 1 1 113 ASP CG C 196.313 -8.246 12.432 1.00 . A A . 108 ASP CG 1 1
9 16045 1 1 113 ASP H H 194.872 -7.605 9.845 1.00 . A A . 108 ASP H 1 1
9 16046 1 1 113 ASP HA H 193.684 -8.582 12.237 1.00 . A A . 108 ASP HA 1 1
9 16047 1 1 113 ASP HB2 H 195.666 -6.381 11.658 1.00 . A A . 108 ASP HB2 1 1
9 16048 1 1 113 ASP HB3 H 195.106 -6.728 13.292 1.00 . A A . 108 ASP HB3 1 1
9 16049 1 1 113 ASP N N 194.069 -7.918 10.322 1.00 . A A . 108 ASP N 1 1
9 16050 1 1 113 ASP O O 192.178 -6.663 13.028 1.00 . A A . 108 ASP O 1 1
9 16051 1 1 113 ASP OD1 O 196.266 -9.198 11.625 1.00 . A A . 108 ASP OD1 1 1
9 16052 1 1 113 ASP OD2 O 197.172 -8.155 13.334 1.00 . A A . 108 ASP OD2 1 1
9 16053 1 1 114 GLY C C 192.159 -3.309 11.191 1.00 . A A . 109 GLY C 1 1
9 16054 1 1 114 GLY CA C 191.619 -4.725 11.166 1.00 . A A . 109 GLY CA 1 1
9 16055 1 1 114 GLY H H 193.210 -5.753 10.219 1.00 . A A . 109 GLY H 1 1
9 16056 1 1 114 GLY HA2 H 190.933 -4.818 10.338 1.00 . A A . 109 GLY HA2 1 1
9 16057 1 1 114 GLY HA3 H 191.077 -4.905 12.084 1.00 . A A . 109 GLY HA3 1 1
9 16058 1 1 114 GLY N N 192.653 -5.731 11.030 1.00 . A A . 109 GLY N 1 1
9 16059 1 1 114 GLY O O 191.501 -2.402 11.701 1.00 . A A . 109 GLY O 1 1
9 16060 1 1 115 THR C C 194.813 -1.575 9.373 1.00 . A A . 110 THR C 1 1
9 16061 1 1 115 THR CA C 193.935 -1.771 10.594 1.00 . A A . 110 THR CA 1 1
9 16062 1 1 115 THR CB C 194.728 -1.478 11.864 1.00 . A A . 110 THR CB 1 1
9 16063 1 1 115 THR CG2 C 194.080 -2.020 13.119 1.00 . A A . 110 THR CG2 1 1
9 16064 1 1 115 THR H H 193.832 -3.859 10.225 1.00 . A A . 110 THR H 1 1
9 16065 1 1 115 THR HA H 193.124 -1.063 10.525 1.00 . A A . 110 THR HA 1 1
9 16066 1 1 115 THR HB H 194.812 -0.405 11.971 1.00 . A A . 110 THR HB 1 1
9 16067 1 1 115 THR HG1 H 195.975 -2.967 11.612 1.00 . A A . 110 THR HG1 1 1
9 16068 1 1 115 THR HG21 H 194.055 -3.100 13.075 1.00 . A A . 110 THR HG21 1 1
9 16069 1 1 115 THR HG22 H 193.072 -1.640 13.199 1.00 . A A . 110 THR HG22 1 1
9 16070 1 1 115 THR HG23 H 194.652 -1.710 13.982 1.00 . A A . 110 THR HG23 1 1
9 16071 1 1 115 THR N N 193.348 -3.105 10.629 1.00 . A A . 110 THR N 1 1
9 16072 1 1 115 THR O O 195.274 -2.528 8.758 1.00 . A A . 110 THR O 1 1
9 16073 1 1 115 THR OG1 O 196.032 -2.023 11.780 1.00 . A A . 110 THR OG1 1 1
9 16074 1 1 116 PRO C C 197.192 -0.667 7.799 1.00 . A A . 111 PRO C 1 1
9 16075 1 1 116 PRO CA C 195.849 0.053 7.848 1.00 . A A . 111 PRO CA 1 1
9 16076 1 1 116 PRO CB C 196.044 1.561 8.011 1.00 . A A . 111 PRO CB 1 1
9 16077 1 1 116 PRO CD C 194.514 0.869 9.714 1.00 . A A . 111 PRO CD 1 1
9 16078 1 1 116 PRO CG C 194.858 2.009 8.795 1.00 . A A . 111 PRO CG 1 1
9 16079 1 1 116 PRO HA H 195.314 -0.147 6.933 1.00 . A A . 111 PRO HA 1 1
9 16080 1 1 116 PRO HB2 H 196.965 1.753 8.539 1.00 . A A . 111 PRO HB2 1 1
9 16081 1 1 116 PRO HB3 H 196.075 2.031 7.040 1.00 . A A . 111 PRO HB3 1 1
9 16082 1 1 116 PRO HD2 H 195.000 0.991 10.669 1.00 . A A . 111 PRO HD2 1 1
9 16083 1 1 116 PRO HD3 H 193.448 0.790 9.848 1.00 . A A . 111 PRO HD3 1 1
9 16084 1 1 116 PRO HG2 H 195.109 2.891 9.367 1.00 . A A . 111 PRO HG2 1 1
9 16085 1 1 116 PRO HG3 H 194.033 2.216 8.129 1.00 . A A . 111 PRO HG3 1 1
9 16086 1 1 116 PRO N N 195.042 -0.311 9.010 1.00 . A A . 111 PRO N 1 1
9 16087 1 1 116 PRO O O 197.974 -0.621 8.747 1.00 . A A . 111 PRO O 1 1
9 16088 1 1 117 ALA C C 199.856 -1.120 6.265 1.00 . A A . 112 ALA C 1 1
9 16089 1 1 117 ALA CA C 198.678 -2.067 6.472 1.00 . A A . 112 ALA CA 1 1
9 16090 1 1 117 ALA CB C 198.533 -3.008 5.286 1.00 . A A . 112 ALA CB 1 1
9 16091 1 1 117 ALA H H 196.771 -1.324 5.963 1.00 . A A . 112 ALA H 1 1
9 16092 1 1 117 ALA HA H 198.858 -2.661 7.350 1.00 . A A . 112 ALA HA 1 1
9 16093 1 1 117 ALA HB1 H 199.117 -3.900 5.460 1.00 . A A . 112 ALA HB1 1 1
9 16094 1 1 117 ALA HB2 H 198.882 -2.517 4.391 1.00 . A A . 112 ALA HB2 1 1
9 16095 1 1 117 ALA HB3 H 197.493 -3.279 5.166 1.00 . A A . 112 ALA HB3 1 1
9 16096 1 1 117 ALA N N 197.442 -1.331 6.676 1.00 . A A . 112 ALA N 1 1
9 16097 1 1 117 ALA O O 200.406 -1.026 5.167 1.00 . A A . 112 ALA O 1 1
9 16098 1 1 118 ASP C C 202.662 -0.204 6.997 1.00 . A A . 113 ASP C 1 1
9 16099 1 1 118 ASP CA C 201.348 0.524 7.263 1.00 . A A . 113 ASP CA 1 1
9 16100 1 1 118 ASP CB C 201.449 1.319 8.566 1.00 . A A . 113 ASP CB 1 1
9 16101 1 1 118 ASP CG C 201.974 2.726 8.348 1.00 . A A . 113 ASP CG 1 1
9 16102 1 1 118 ASP H H 199.758 -0.535 8.176 1.00 . A A . 113 ASP H 1 1
9 16103 1 1 118 ASP HA H 201.159 1.207 6.449 1.00 . A A . 113 ASP HA 1 1
9 16104 1 1 118 ASP HB2 H 200.469 1.388 9.016 1.00 . A A . 113 ASP HB2 1 1
9 16105 1 1 118 ASP HB3 H 202.115 0.807 9.245 1.00 . A A . 113 ASP HB3 1 1
9 16106 1 1 118 ASP N N 200.236 -0.417 7.327 1.00 . A A . 113 ASP N 1 1
9 16107 1 1 118 ASP O O 202.712 -1.434 6.989 1.00 . A A . 113 ASP O 1 1
9 16108 1 1 118 ASP OD1 O 202.826 2.908 7.452 1.00 . A A . 113 ASP OD1 1 1
9 16109 1 1 118 ASP OD2 O 201.534 3.643 9.072 1.00 . A A . 113 ASP OD2 1 1
9 16110 1 1 119 THR C C 205.913 0.031 7.757 1.00 . A A . 114 THR C 1 1
9 16111 1 1 119 THR CA C 205.037 -0.006 6.509 1.00 . A A . 114 THR CA 1 1
9 16112 1 1 119 THR CB C 205.722 0.751 5.370 1.00 . A A . 114 THR CB 1 1
9 16113 1 1 119 THR CG2 C 205.345 0.238 3.997 1.00 . A A . 114 THR CG2 1 1
9 16114 1 1 119 THR H H 203.620 1.539 6.795 1.00 . A A . 114 THR H 1 1
9 16115 1 1 119 THR HA H 204.898 -1.034 6.212 1.00 . A A . 114 THR HA 1 1
9 16116 1 1 119 THR HB H 206.793 0.652 5.479 1.00 . A A . 114 THR HB 1 1
9 16117 1 1 119 THR HG1 H 205.687 2.498 6.254 1.00 . A A . 114 THR HG1 1 1
9 16118 1 1 119 THR HG21 H 205.696 0.929 3.246 1.00 . A A . 114 THR HG21 1 1
9 16119 1 1 119 THR HG22 H 204.272 0.146 3.928 1.00 . A A . 114 THR HG22 1 1
9 16120 1 1 119 THR HG23 H 205.800 -0.728 3.838 1.00 . A A . 114 THR HG23 1 1
9 16121 1 1 119 THR N N 203.723 0.565 6.777 1.00 . A A . 114 THR N 1 1
9 16122 1 1 119 THR O O 207.126 0.218 7.672 1.00 . A A . 114 THR O 1 1
9 16123 1 1 119 THR OG1 O 205.397 2.129 5.417 1.00 . A A . 114 THR OG1 1 1
9 16124 1 1 120 SER C C 205.699 -1.389 10.999 1.00 . A A . 115 SER C 1 1
9 16125 1 1 120 SER CA C 206.007 -0.136 10.186 1.00 . A A . 115 SER CA 1 1
9 16126 1 1 120 SER CB C 205.643 1.112 10.991 1.00 . A A . 115 SER CB 1 1
9 16127 1 1 120 SER H H 204.317 -0.292 8.921 1.00 . A A . 115 SER H 1 1
9 16128 1 1 120 SER HA H 207.065 -0.116 9.966 1.00 . A A . 115 SER HA 1 1
9 16129 1 1 120 SER HB2 H 204.647 1.432 10.725 1.00 . A A . 115 SER HB2 1 1
9 16130 1 1 120 SER HB3 H 205.677 0.880 12.045 1.00 . A A . 115 SER HB3 1 1
9 16131 1 1 120 SER HG H 207.149 2.271 11.468 1.00 . A A . 115 SER HG 1 1
9 16132 1 1 120 SER N N 205.287 -0.149 8.917 1.00 . A A . 115 SER N 1 1
9 16133 1 1 120 SER O O 204.575 -1.891 10.982 1.00 . A A . 115 SER O 1 1
9 16134 1 1 120 SER OG O 206.547 2.172 10.728 1.00 . A A . 115 SER OG 1 1
9 16135 1 1 121 LEU C C 206.529 -2.722 14.017 1.00 . A A . 116 LEU C 1 1
9 16136 1 1 121 LEU CA C 206.540 -3.081 12.534 1.00 . A A . 116 LEU CA 1 1
9 16137 1 1 121 LEU CB C 207.659 -4.083 12.244 1.00 . A A . 116 LEU CB 1 1
9 16138 1 1 121 LEU CD1 C 207.764 -3.871 9.749 1.00 . A A . 116 LEU CD1 1 1
9 16139 1 1 121 LEU CD2 C 208.519 -5.983 10.855 1.00 . A A . 116 LEU CD2 1 1
9 16140 1 1 121 LEU CG C 207.536 -4.824 10.912 1.00 . A A . 116 LEU CG 1 1
9 16141 1 1 121 LEU H H 207.576 -1.441 11.686 1.00 . A A . 116 LEU H 1 1
9 16142 1 1 121 LEU HA H 205.591 -3.531 12.279 1.00 . A A . 116 LEU HA 1 1
9 16143 1 1 121 LEU HB2 H 208.599 -3.549 12.251 1.00 . A A . 116 LEU HB2 1 1
9 16144 1 1 121 LEU HB3 H 207.674 -4.815 13.037 1.00 . A A . 116 LEU HB3 1 1
9 16145 1 1 121 LEU HD11 H 208.247 -4.399 8.941 1.00 . A A . 116 LEU HD11 1 1
9 16146 1 1 121 LEU HD12 H 208.391 -3.054 10.071 1.00 . A A . 116 LEU HD12 1 1
9 16147 1 1 121 LEU HD13 H 206.815 -3.483 9.410 1.00 . A A . 116 LEU HD13 1 1
9 16148 1 1 121 LEU HD21 H 208.721 -6.232 9.823 1.00 . A A . 116 LEU HD21 1 1
9 16149 1 1 121 LEU HD22 H 208.095 -6.840 11.355 1.00 . A A . 116 LEU HD22 1 1
9 16150 1 1 121 LEU HD23 H 209.439 -5.699 11.342 1.00 . A A . 116 LEU HD23 1 1
9 16151 1 1 121 LEU HG H 206.537 -5.225 10.822 1.00 . A A . 116 LEU HG 1 1
9 16152 1 1 121 LEU N N 206.703 -1.887 11.712 1.00 . A A . 116 LEU N 1 1
9 16153 1 1 121 LEU O O 207.440 -3.087 14.762 1.00 . A A . 116 LEU O 1 1
9 16154 1 1 122 GLU C C 204.897 -2.769 16.700 1.00 . A A . 117 GLU C 1 1
9 16155 1 1 122 GLU CA C 205.363 -1.599 15.834 1.00 . A A . 117 GLU CA 1 1
9 16156 1 1 122 GLU CB C 204.378 -0.432 15.955 1.00 . A A . 117 GLU CB 1 1
9 16157 1 1 122 GLU CD C 204.053 2.017 16.480 1.00 . A A . 117 GLU CD 1 1
9 16158 1 1 122 GLU CG C 205.050 0.903 16.231 1.00 . A A . 117 GLU CG 1 1
9 16159 1 1 122 GLU H H 204.799 -1.746 13.798 1.00 . A A . 117 GLU H 1 1
9 16160 1 1 122 GLU HA H 206.334 -1.274 16.174 1.00 . A A . 117 GLU HA 1 1
9 16161 1 1 122 GLU HB2 H 203.824 -0.347 15.032 1.00 . A A . 117 GLU HB2 1 1
9 16162 1 1 122 GLU HB3 H 203.690 -0.638 16.762 1.00 . A A . 117 GLU HB3 1 1
9 16163 1 1 122 GLU HG2 H 205.678 0.801 17.104 1.00 . A A . 117 GLU HG2 1 1
9 16164 1 1 122 GLU HG3 H 205.660 1.168 15.379 1.00 . A A . 117 GLU HG3 1 1
9 16165 1 1 122 GLU N N 205.494 -2.007 14.440 1.00 . A A . 117 GLU N 1 1
9 16166 1 1 122 GLU O O 203.824 -3.328 16.472 1.00 . A A . 117 GLU O 1 1
9 16167 1 1 122 GLU OE1 O 203.659 2.213 17.649 1.00 . A A . 117 GLU OE1 1 1
9 16168 1 1 122 GLU OE2 O 203.664 2.695 15.505 1.00 . A A . 117 GLU OE2 1 1
9 16169 1 1 123 PRO C C 204.194 -3.922 19.536 1.00 . A A . 118 PRO C 1 1
9 16170 1 1 123 PRO CA C 205.349 -4.268 18.604 1.00 . A A . 118 PRO CA 1 1
9 16171 1 1 123 PRO CB C 206.632 -4.495 19.405 1.00 . A A . 118 PRO CB 1 1
9 16172 1 1 123 PRO CD C 206.996 -2.553 18.062 1.00 . A A . 118 PRO CD 1 1
9 16173 1 1 123 PRO CG C 207.326 -3.178 19.390 1.00 . A A . 118 PRO CG 1 1
9 16174 1 1 123 PRO HA H 205.106 -5.163 18.048 1.00 . A A . 118 PRO HA 1 1
9 16175 1 1 123 PRO HB2 H 206.382 -4.798 20.412 1.00 . A A . 118 PRO HB2 1 1
9 16176 1 1 123 PRO HB3 H 207.227 -5.259 18.931 1.00 . A A . 118 PRO HB3 1 1
9 16177 1 1 123 PRO HD2 H 206.907 -1.481 18.160 1.00 . A A . 118 PRO HD2 1 1
9 16178 1 1 123 PRO HD3 H 207.748 -2.805 17.329 1.00 . A A . 118 PRO HD3 1 1
9 16179 1 1 123 PRO HG2 H 206.959 -2.559 20.196 1.00 . A A . 118 PRO HG2 1 1
9 16180 1 1 123 PRO HG3 H 208.391 -3.323 19.480 1.00 . A A . 118 PRO HG3 1 1
9 16181 1 1 123 PRO N N 205.696 -3.159 17.711 1.00 . A A . 118 PRO N 1 1
9 16182 1 1 123 PRO O O 204.249 -2.849 20.173 1.00 . A A . 118 PRO O 1 1
10 16183 1 1 11 GLN C C 164.681 12.187 7.377 1.00 . A A . 6 GLN C 1 1
10 16184 1 1 11 GLN CA C 163.211 12.241 6.976 1.00 . A A . 6 GLN CA 1 1
10 16185 1 1 11 GLN CB C 163.077 12.721 5.528 1.00 . A A . 6 GLN CB 1 1
10 16186 1 1 11 GLN CD C 161.188 13.783 4.232 1.00 . A A . 6 GLN CD 1 1
10 16187 1 1 11 GLN CG C 161.680 12.546 4.957 1.00 . A A . 6 GLN CG 1 1
10 16188 1 1 11 GLN H H 162.307 12.692 8.768 1.00 . A A . 6 GLN H 1 1
10 16189 1 1 11 GLN HA H 162.785 11.254 7.064 1.00 . A A . 6 GLN HA 1 1
10 16190 1 1 11 GLN HB2 H 163.333 13.769 5.485 1.00 . A A . 6 GLN HB2 1 1
10 16191 1 1 11 GLN HB3 H 163.768 12.165 4.912 1.00 . A A . 6 GLN HB3 1 1
10 16192 1 1 11 GLN HE21 H 162.383 13.388 2.692 1.00 . A A . 6 GLN HE21 1 1
10 16193 1 1 11 GLN HE22 H 161.415 14.812 2.546 1.00 . A A . 6 GLN HE22 1 1
10 16194 1 1 11 GLN HG2 H 161.691 11.720 4.262 1.00 . A A . 6 GLN HG2 1 1
10 16195 1 1 11 GLN HG3 H 161.000 12.325 5.766 1.00 . A A . 6 GLN HG3 1 1
10 16196 1 1 11 GLN N N 162.449 13.166 7.853 1.00 . A A . 6 GLN N 1 1
10 16197 1 1 11 GLN NE2 N 161.714 14.018 3.035 1.00 . A A . 6 GLN NE2 1 1
10 16198 1 1 11 GLN O O 165.347 13.219 7.472 1.00 . A A . 6 GLN O 1 1
10 16199 1 1 11 GLN OE1 O 160.342 14.520 4.741 1.00 . A A . 6 GLN OE1 1 1
10 16200 1 1 12 TYR C C 167.497 10.914 6.798 1.00 . A A . 7 TYR C 1 1
10 16201 1 1 12 TYR CA C 166.576 10.793 8.002 1.00 . A A . 7 TYR CA 1 1
10 16202 1 1 12 TYR CB C 166.763 9.431 8.672 1.00 . A A . 7 TYR CB 1 1
10 16203 1 1 12 TYR CD1 C 168.523 10.021 10.384 1.00 . A A . 7 TYR CD1 1 1
10 16204 1 1 12 TYR CD2 C 168.991 8.259 8.848 1.00 . A A . 7 TYR CD2 1 1
10 16205 1 1 12 TYR CE1 C 169.762 9.841 10.972 1.00 . A A . 7 TYR CE1 1 1
10 16206 1 1 12 TYR CE2 C 170.230 8.075 9.430 1.00 . A A . 7 TYR CE2 1 1
10 16207 1 1 12 TYR CG C 168.118 9.233 9.313 1.00 . A A . 7 TYR CG 1 1
10 16208 1 1 12 TYR CZ C 170.611 8.868 10.491 1.00 . A A . 7 TYR CZ 1 1
10 16209 1 1 12 TYR H H 164.603 10.195 7.520 1.00 . A A . 7 TYR H 1 1
10 16210 1 1 12 TYR HA H 166.826 11.570 8.709 1.00 . A A . 7 TYR HA 1 1
10 16211 1 1 12 TYR HB2 H 166.029 9.324 9.441 1.00 . A A . 7 TYR HB2 1 1
10 16212 1 1 12 TYR HB3 H 166.626 8.653 7.936 1.00 . A A . 7 TYR HB3 1 1
10 16213 1 1 12 TYR HD1 H 167.855 10.781 10.758 1.00 . A A . 7 TYR HD1 1 1
10 16214 1 1 12 TYR HD2 H 168.691 7.639 8.015 1.00 . A A . 7 TYR HD2 1 1
10 16215 1 1 12 TYR HE1 H 170.058 10.463 11.804 1.00 . A A . 7 TYR HE1 1 1
10 16216 1 1 12 TYR HE2 H 170.895 7.312 9.053 1.00 . A A . 7 TYR HE2 1 1
10 16217 1 1 12 TYR HH H 171.992 7.749 11.226 1.00 . A A . 7 TYR HH 1 1
10 16218 1 1 12 TYR N N 165.183 10.979 7.612 1.00 . A A . 7 TYR N 1 1
10 16219 1 1 12 TYR O O 167.043 11.085 5.666 1.00 . A A . 7 TYR O 1 1
10 16220 1 1 12 TYR OH O 171.843 8.686 11.074 1.00 . A A . 7 TYR OH 1 1
10 16221 1 1 13 VAL C C 170.628 9.654 5.906 1.00 . A A . 8 VAL C 1 1
10 16222 1 1 13 VAL CA C 169.793 10.927 6.001 1.00 . A A . 8 VAL CA 1 1
10 16223 1 1 13 VAL CB C 170.730 12.123 6.239 1.00 . A A . 8 VAL CB 1 1
10 16224 1 1 13 VAL CG1 C 171.621 12.354 5.028 1.00 . A A . 8 VAL CG1 1 1
10 16225 1 1 13 VAL CG2 C 169.932 13.374 6.571 1.00 . A A . 8 VAL CG2 1 1
10 16226 1 1 13 VAL H H 169.081 10.693 7.980 1.00 . A A . 8 VAL H 1 1
10 16227 1 1 13 VAL HA H 169.278 11.080 5.063 1.00 . A A . 8 VAL HA 1 1
10 16228 1 1 13 VAL HB H 171.362 11.890 7.082 1.00 . A A . 8 VAL HB 1 1
10 16229 1 1 13 VAL HG11 H 171.020 12.336 4.131 1.00 . A A . 8 VAL HG11 1 1
10 16230 1 1 13 VAL HG12 H 172.367 11.575 4.976 1.00 . A A . 8 VAL HG12 1 1
10 16231 1 1 13 VAL HG13 H 172.106 13.314 5.117 1.00 . A A . 8 VAL HG13 1 1
10 16232 1 1 13 VAL HG21 H 168.982 13.341 6.057 1.00 . A A . 8 VAL HG21 1 1
10 16233 1 1 13 VAL HG22 H 170.482 14.248 6.256 1.00 . A A . 8 VAL HG22 1 1
10 16234 1 1 13 VAL HG23 H 169.762 13.421 7.636 1.00 . A A . 8 VAL HG23 1 1
10 16235 1 1 13 VAL N N 168.791 10.825 7.055 1.00 . A A . 8 VAL N 1 1
10 16236 1 1 13 VAL O O 170.691 8.866 6.849 1.00 . A A . 8 VAL O 1 1
10 16237 1 1 14 VAL C C 173.380 8.345 5.384 1.00 . A A . 9 VAL C 1 1
10 16238 1 1 14 VAL CA C 172.105 8.281 4.541 1.00 . A A . 9 VAL CA 1 1
10 16239 1 1 14 VAL CB C 172.483 8.135 3.051 1.00 . A A . 9 VAL CB 1 1
10 16240 1 1 14 VAL CG1 C 173.250 9.357 2.567 1.00 . A A . 9 VAL CG1 1 1
10 16241 1 1 14 VAL CG2 C 173.288 6.862 2.822 1.00 . A A . 9 VAL CG2 1 1
10 16242 1 1 14 VAL H H 171.184 10.123 4.044 1.00 . A A . 9 VAL H 1 1
10 16243 1 1 14 VAL HA H 171.534 7.412 4.833 1.00 . A A . 9 VAL HA 1 1
10 16244 1 1 14 VAL HB H 171.571 8.062 2.478 1.00 . A A . 9 VAL HB 1 1
10 16245 1 1 14 VAL HG11 H 174.153 9.043 2.066 1.00 . A A . 9 VAL HG11 1 1
10 16246 1 1 14 VAL HG12 H 173.504 9.982 3.409 1.00 . A A . 9 VAL HG12 1 1
10 16247 1 1 14 VAL HG13 H 172.633 9.917 1.877 1.00 . A A . 9 VAL HG13 1 1
10 16248 1 1 14 VAL HG21 H 173.990 6.727 3.633 1.00 . A A . 9 VAL HG21 1 1
10 16249 1 1 14 VAL HG22 H 173.827 6.939 1.892 1.00 . A A . 9 VAL HG22 1 1
10 16250 1 1 14 VAL HG23 H 172.619 6.015 2.781 1.00 . A A . 9 VAL HG23 1 1
10 16251 1 1 14 VAL N N 171.271 9.459 4.759 1.00 . A A . 9 VAL N 1 1
10 16252 1 1 14 VAL O O 174.005 9.399 5.495 1.00 . A A . 9 VAL O 1 1
10 16253 1 1 15 PRO C C 176.269 7.354 6.026 1.00 . A A . 10 PRO C 1 1
10 16254 1 1 15 PRO CA C 174.988 7.156 6.828 1.00 . A A . 10 PRO CA 1 1
10 16255 1 1 15 PRO CB C 174.952 5.746 7.422 1.00 . A A . 10 PRO CB 1 1
10 16256 1 1 15 PRO CD C 173.101 5.909 5.921 1.00 . A A . 10 PRO CD 1 1
10 16257 1 1 15 PRO CG C 174.117 4.953 6.479 1.00 . A A . 10 PRO CG 1 1
10 16258 1 1 15 PRO HA H 174.950 7.884 7.624 1.00 . A A . 10 PRO HA 1 1
10 16259 1 1 15 PRO HB2 H 175.956 5.354 7.483 1.00 . A A . 10 PRO HB2 1 1
10 16260 1 1 15 PRO HB3 H 174.512 5.779 8.406 1.00 . A A . 10 PRO HB3 1 1
10 16261 1 1 15 PRO HD2 H 172.865 5.652 4.899 1.00 . A A . 10 PRO HD2 1 1
10 16262 1 1 15 PRO HD3 H 172.208 5.907 6.528 1.00 . A A . 10 PRO HD3 1 1
10 16263 1 1 15 PRO HG2 H 174.735 4.557 5.685 1.00 . A A . 10 PRO HG2 1 1
10 16264 1 1 15 PRO HG3 H 173.626 4.151 7.008 1.00 . A A . 10 PRO HG3 1 1
10 16265 1 1 15 PRO N N 173.784 7.214 5.993 1.00 . A A . 10 PRO N 1 1
10 16266 1 1 15 PRO O O 176.231 7.751 4.861 1.00 . A A . 10 PRO O 1 1
10 16267 1 1 16 SER C C 179.296 5.874 5.646 1.00 . A A . 11 SER C 1 1
10 16268 1 1 16 SER CA C 178.700 7.227 6.019 1.00 . A A . 11 SER CA 1 1
10 16269 1 1 16 SER CB C 179.659 7.982 6.939 1.00 . A A . 11 SER CB 1 1
10 16270 1 1 16 SER H H 177.363 6.771 7.591 1.00 . A A . 11 SER H 1 1
10 16271 1 1 16 SER HA H 178.557 7.798 5.119 1.00 . A A . 11 SER HA 1 1
10 16272 1 1 16 SER HB2 H 179.138 8.812 7.392 1.00 . A A . 11 SER HB2 1 1
10 16273 1 1 16 SER HB3 H 180.013 7.314 7.711 1.00 . A A . 11 SER HB3 1 1
10 16274 1 1 16 SER HG H 180.838 9.430 6.345 1.00 . A A . 11 SER HG 1 1
10 16275 1 1 16 SER N N 177.402 7.078 6.663 1.00 . A A . 11 SER N 1 1
10 16276 1 1 16 SER O O 179.565 5.043 6.514 1.00 . A A . 11 SER O 1 1
10 16277 1 1 16 SER OG O 180.773 8.482 6.218 1.00 . A A . 11 SER OG 1 1
10 16278 1 1 17 ALA C C 181.581 4.410 3.928 1.00 . A A . 12 ALA C 1 1
10 16279 1 1 17 ALA CA C 180.059 4.405 3.863 1.00 . A A . 12 ALA CA 1 1
10 16280 1 1 17 ALA CB C 179.591 4.135 2.441 1.00 . A A . 12 ALA CB 1 1
10 16281 1 1 17 ALA H H 179.259 6.358 3.703 1.00 . A A . 12 ALA H 1 1
10 16282 1 1 17 ALA HA H 179.692 3.612 4.492 1.00 . A A . 12 ALA HA 1 1
10 16283 1 1 17 ALA HB1 H 178.773 3.430 2.459 1.00 . A A . 12 ALA HB1 1 1
10 16284 1 1 17 ALA HB2 H 180.406 3.726 1.864 1.00 . A A . 12 ALA HB2 1 1
10 16285 1 1 17 ALA HB3 H 179.259 5.059 1.990 1.00 . A A . 12 ALA HB3 1 1
10 16286 1 1 17 ALA N N 179.497 5.658 4.349 1.00 . A A . 12 ALA N 1 1
10 16287 1 1 17 ALA O O 182.250 4.946 3.045 1.00 . A A . 12 ALA O 1 1
10 16288 1 1 18 LYS C C 184.112 2.550 4.298 1.00 . A A . 13 LYS C 1 1
10 16289 1 1 18 LYS CA C 183.569 3.699 5.139 1.00 . A A . 13 LYS CA 1 1
10 16290 1 1 18 LYS CB C 183.926 3.489 6.613 1.00 . A A . 13 LYS CB 1 1
10 16291 1 1 18 LYS CD C 183.956 4.751 8.788 1.00 . A A . 13 LYS CD 1 1
10 16292 1 1 18 LYS CE C 182.917 5.817 9.092 1.00 . A A . 13 LYS CE 1 1
10 16293 1 1 18 LYS CG C 184.360 4.763 7.321 1.00 . A A . 13 LYS CG 1 1
10 16294 1 1 18 LYS H H 181.536 3.365 5.634 1.00 . A A . 13 LYS H 1 1
10 16295 1 1 18 LYS HA H 184.005 4.624 4.794 1.00 . A A . 13 LYS HA 1 1
10 16296 1 1 18 LYS HB2 H 183.064 3.093 7.127 1.00 . A A . 13 LYS HB2 1 1
10 16297 1 1 18 LYS HB3 H 184.734 2.775 6.678 1.00 . A A . 13 LYS HB3 1 1
10 16298 1 1 18 LYS HD2 H 183.543 3.783 9.031 1.00 . A A . 13 LYS HD2 1 1
10 16299 1 1 18 LYS HD3 H 184.831 4.932 9.394 1.00 . A A . 13 LYS HD3 1 1
10 16300 1 1 18 LYS HE2 H 183.414 6.675 9.521 1.00 . A A . 13 LYS HE2 1 1
10 16301 1 1 18 LYS HE3 H 182.434 6.106 8.169 1.00 . A A . 13 LYS HE3 1 1
10 16302 1 1 18 LYS HG2 H 185.433 4.853 7.256 1.00 . A A . 13 LYS HG2 1 1
10 16303 1 1 18 LYS HG3 H 183.895 5.609 6.836 1.00 . A A . 13 LYS HG3 1 1
10 16304 1 1 18 LYS HZ1 H 180.965 5.770 9.834 1.00 . A A . 13 LYS HZ1 1 1
10 16305 1 1 18 LYS HZ2 H 182.154 5.574 11.021 1.00 . A A . 13 LYS HZ2 1 1
10 16306 1 1 18 LYS HZ3 H 181.788 4.298 9.972 1.00 . A A . 13 LYS HZ3 1 1
10 16307 1 1 18 LYS N N 182.123 3.787 4.971 1.00 . A A . 13 LYS N 1 1
10 16308 1 1 18 LYS NZ N 181.883 5.331 10.048 1.00 . A A . 13 LYS NZ 1 1
10 16309 1 1 18 LYS O O 183.397 1.589 4.028 1.00 . A A . 13 LYS O 1 1
10 16310 1 1 19 LEU C C 187.443 1.410 3.347 1.00 . A A . 14 LEU C 1 1
10 16311 1 1 19 LEU CA C 185.960 1.602 3.049 1.00 . A A . 14 LEU CA 1 1
10 16312 1 1 19 LEU CB C 185.770 1.928 1.567 1.00 . A A . 14 LEU CB 1 1
10 16313 1 1 19 LEU CD1 C 184.068 3.745 1.283 1.00 . A A . 14 LEU CD1 1 1
10 16314 1 1 19 LEU CD2 C 184.066 1.782 -0.264 1.00 . A A . 14 LEU CD2 1 1
10 16315 1 1 19 LEU CG C 184.333 2.253 1.157 1.00 . A A . 14 LEU CG 1 1
10 16316 1 1 19 LEU H H 185.896 3.442 4.103 1.00 . A A . 14 LEU H 1 1
10 16317 1 1 19 LEU HA H 185.442 0.682 3.269 1.00 . A A . 14 LEU HA 1 1
10 16318 1 1 19 LEU HB2 H 186.393 2.777 1.324 1.00 . A A . 14 LEU HB2 1 1
10 16319 1 1 19 LEU HB3 H 186.102 1.080 0.988 1.00 . A A . 14 LEU HB3 1 1
10 16320 1 1 19 LEU HD11 H 183.067 3.963 0.944 1.00 . A A . 14 LEU HD11 1 1
10 16321 1 1 19 LEU HD12 H 184.779 4.289 0.681 1.00 . A A . 14 LEU HD12 1 1
10 16322 1 1 19 LEU HD13 H 184.170 4.042 2.316 1.00 . A A . 14 LEU HD13 1 1
10 16323 1 1 19 LEU HD21 H 183.163 2.244 -0.633 1.00 . A A . 14 LEU HD21 1 1
10 16324 1 1 19 LEU HD22 H 183.950 0.708 -0.272 1.00 . A A . 14 LEU HD22 1 1
10 16325 1 1 19 LEU HD23 H 184.898 2.057 -0.897 1.00 . A A . 14 LEU HD23 1 1
10 16326 1 1 19 LEU HG H 183.652 1.735 1.815 1.00 . A A . 14 LEU HG 1 1
10 16327 1 1 19 LEU N N 185.367 2.649 3.872 1.00 . A A . 14 LEU N 1 1
10 16328 1 1 19 LEU O O 188.114 2.306 3.858 1.00 . A A . 14 LEU O 1 1
10 16329 1 1 20 GLU C C 189.801 -1.118 2.155 1.00 . A A . 15 GLU C 1 1
10 16330 1 1 20 GLU CA C 189.345 -0.122 3.218 1.00 . A A . 15 GLU CA 1 1
10 16331 1 1 20 GLU CB C 189.546 -0.716 4.613 1.00 . A A . 15 GLU CB 1 1
10 16332 1 1 20 GLU CD C 190.111 0.056 6.951 1.00 . A A . 15 GLU CD 1 1
10 16333 1 1 20 GLU CG C 189.222 0.252 5.739 1.00 . A A . 15 GLU CG 1 1
10 16334 1 1 20 GLU H H 187.349 -0.441 2.601 1.00 . A A . 15 GLU H 1 1
10 16335 1 1 20 GLU HA H 189.928 0.780 3.129 1.00 . A A . 15 GLU HA 1 1
10 16336 1 1 20 GLU HB2 H 188.912 -1.583 4.719 1.00 . A A . 15 GLU HB2 1 1
10 16337 1 1 20 GLU HB3 H 190.578 -1.021 4.715 1.00 . A A . 15 GLU HB3 1 1
10 16338 1 1 20 GLU HG2 H 189.352 1.261 5.379 1.00 . A A . 15 GLU HG2 1 1
10 16339 1 1 20 GLU HG3 H 188.194 0.106 6.037 1.00 . A A . 15 GLU HG3 1 1
10 16340 1 1 20 GLU N N 187.943 0.223 3.009 1.00 . A A . 15 GLU N 1 1
10 16341 1 1 20 GLU O O 189.031 -1.990 1.747 1.00 . A A . 15 GLU O 1 1
10 16342 1 1 20 GLU OE1 O 189.812 -0.840 7.768 1.00 . A A . 15 GLU OE1 1 1
10 16343 1 1 20 GLU OE2 O 191.108 0.798 7.083 1.00 . A A . 15 GLU OE2 1 1
10 16344 1 1 21 ALA C C 192.146 -3.153 1.265 1.00 . A A . 16 ALA C 1 1
10 16345 1 1 21 ALA CA C 191.562 -1.880 0.661 1.00 . A A . 16 ALA CA 1 1
10 16346 1 1 21 ALA CB C 192.617 -1.170 -0.178 1.00 . A A . 16 ALA CB 1 1
10 16347 1 1 21 ALA H H 191.613 -0.251 2.036 1.00 . A A . 16 ALA H 1 1
10 16348 1 1 21 ALA HA H 190.741 -2.148 0.010 1.00 . A A . 16 ALA HA 1 1
10 16349 1 1 21 ALA HB1 H 192.788 -0.181 0.220 1.00 . A A . 16 ALA HB1 1 1
10 16350 1 1 21 ALA HB2 H 192.271 -1.092 -1.198 1.00 . A A . 16 ALA HB2 1 1
10 16351 1 1 21 ALA HB3 H 193.538 -1.731 -0.153 1.00 . A A . 16 ALA HB3 1 1
10 16352 1 1 21 ALA N N 191.044 -0.983 1.695 1.00 . A A . 16 ALA N 1 1
10 16353 1 1 21 ALA O O 193.264 -3.157 1.772 1.00 . A A . 16 ALA O 1 1
10 16354 1 1 22 ILE C C 192.902 -6.137 0.865 1.00 . A A . 17 ILE C 1 1
10 16355 1 1 22 ILE CA C 191.810 -5.521 1.731 1.00 . A A . 17 ILE CA 1 1
10 16356 1 1 22 ILE CB C 190.635 -6.514 1.834 1.00 . A A . 17 ILE CB 1 1
10 16357 1 1 22 ILE CD1 C 189.733 -5.295 3.879 1.00 . A A . 17 ILE CD1 1 1
10 16358 1 1 22 ILE CG1 C 189.431 -5.849 2.504 1.00 . A A . 17 ILE CG1 1 1
10 16359 1 1 22 ILE CG2 C 191.057 -7.757 2.603 1.00 . A A . 17 ILE CG2 1 1
10 16360 1 1 22 ILE H H 190.495 -4.168 0.774 1.00 . A A . 17 ILE H 1 1
10 16361 1 1 22 ILE HA H 192.202 -5.356 2.724 1.00 . A A . 17 ILE HA 1 1
10 16362 1 1 22 ILE HB H 190.359 -6.817 0.834 1.00 . A A . 17 ILE HB 1 1
10 16363 1 1 22 ILE HD11 H 188.856 -5.377 4.501 1.00 . A A . 17 ILE HD11 1 1
10 16364 1 1 22 ILE HD12 H 190.020 -4.257 3.793 1.00 . A A . 17 ILE HD12 1 1
10 16365 1 1 22 ILE HD13 H 190.544 -5.855 4.323 1.00 . A A . 17 ILE HD13 1 1
10 16366 1 1 22 ILE HG12 H 189.087 -5.034 1.887 1.00 . A A . 17 ILE HG12 1 1
10 16367 1 1 22 ILE HG13 H 188.638 -6.577 2.606 1.00 . A A . 17 ILE HG13 1 1
10 16368 1 1 22 ILE HG21 H 191.874 -7.509 3.265 1.00 . A A . 17 ILE HG21 1 1
10 16369 1 1 22 ILE HG22 H 191.375 -8.520 1.909 1.00 . A A . 17 ILE HG22 1 1
10 16370 1 1 22 ILE HG23 H 190.223 -8.122 3.182 1.00 . A A . 17 ILE HG23 1 1
10 16371 1 1 22 ILE N N 191.376 -4.235 1.197 1.00 . A A . 17 ILE N 1 1
10 16372 1 1 22 ILE O O 192.713 -6.352 -0.333 1.00 . A A . 17 ILE O 1 1
10 16373 1 1 23 TYR C C 195.058 -8.543 0.766 1.00 . A A . 18 TYR C 1 1
10 16374 1 1 23 TYR CA C 195.170 -7.018 0.769 1.00 . A A . 18 TYR CA 1 1
10 16375 1 1 23 TYR CB C 196.486 -6.590 1.424 1.00 . A A . 18 TYR CB 1 1
10 16376 1 1 23 TYR CD1 C 198.050 -5.941 -0.449 1.00 . A A . 18 TYR CD1 1 1
10 16377 1 1 23 TYR CD2 C 198.504 -7.952 0.749 1.00 . A A . 18 TYR CD2 1 1
10 16378 1 1 23 TYR CE1 C 199.161 -6.158 -1.241 1.00 . A A . 18 TYR CE1 1 1
10 16379 1 1 23 TYR CE2 C 199.616 -8.175 -0.040 1.00 . A A . 18 TYR CE2 1 1
10 16380 1 1 23 TYR CG C 197.703 -6.833 0.558 1.00 . A A . 18 TYR CG 1 1
10 16381 1 1 23 TYR CZ C 199.941 -7.276 -1.033 1.00 . A A . 18 TYR CZ 1 1
10 16382 1 1 23 TYR H H 194.132 -6.230 2.436 1.00 . A A . 18 TYR H 1 1
10 16383 1 1 23 TYR HA H 195.147 -6.660 -0.248 1.00 . A A . 18 TYR HA 1 1
10 16384 1 1 23 TYR HB2 H 196.443 -5.534 1.644 1.00 . A A . 18 TYR HB2 1 1
10 16385 1 1 23 TYR HB3 H 196.617 -7.140 2.343 1.00 . A A . 18 TYR HB3 1 1
10 16386 1 1 23 TYR HD1 H 197.438 -5.066 -0.610 1.00 . A A . 18 TYR HD1 1 1
10 16387 1 1 23 TYR HD2 H 198.246 -8.655 1.528 1.00 . A A . 18 TYR HD2 1 1
10 16388 1 1 23 TYR HE1 H 199.415 -5.452 -2.019 1.00 . A A . 18 TYR HE1 1 1
10 16389 1 1 23 TYR HE2 H 200.227 -9.051 0.124 1.00 . A A . 18 TYR HE2 1 1
10 16390 1 1 23 TYR HH H 200.793 -7.463 -2.746 1.00 . A A . 18 TYR HH 1 1
10 16391 1 1 23 TYR N N 194.045 -6.422 1.479 1.00 . A A . 18 TYR N 1 1
10 16392 1 1 23 TYR O O 194.639 -9.138 1.759 1.00 . A A . 18 TYR O 1 1
10 16393 1 1 23 TYR OH O 201.046 -7.495 -1.821 1.00 . A A . 18 TYR OH 1 1
10 16394 1 1 24 PRO C C 194.837 -8.348 -2.599 1.00 . A A . 19 PRO C 1 1
10 16395 1 1 24 PRO CA C 195.929 -8.565 -1.556 1.00 . A A . 19 PRO CA 1 1
10 16396 1 1 24 PRO CB C 196.945 -9.590 -2.054 1.00 . A A . 19 PRO CB 1 1
10 16397 1 1 24 PRO CD C 195.384 -10.659 -0.521 1.00 . A A . 19 PRO CD 1 1
10 16398 1 1 24 PRO CG C 196.419 -10.922 -1.596 1.00 . A A . 19 PRO CG 1 1
10 16399 1 1 24 PRO HA H 196.425 -7.632 -1.345 1.00 . A A . 19 PRO HA 1 1
10 16400 1 1 24 PRO HB2 H 197.011 -9.540 -3.130 1.00 . A A . 19 PRO HB2 1 1
10 16401 1 1 24 PRO HB3 H 197.911 -9.381 -1.619 1.00 . A A . 19 PRO HB3 1 1
10 16402 1 1 24 PRO HD2 H 194.407 -10.977 -0.856 1.00 . A A . 19 PRO HD2 1 1
10 16403 1 1 24 PRO HD3 H 195.652 -11.162 0.393 1.00 . A A . 19 PRO HD3 1 1
10 16404 1 1 24 PRO HG2 H 195.965 -11.436 -2.430 1.00 . A A . 19 PRO HG2 1 1
10 16405 1 1 24 PRO HG3 H 197.230 -11.511 -1.194 1.00 . A A . 19 PRO HG3 1 1
10 16406 1 1 24 PRO N N 195.427 -9.205 -0.348 1.00 . A A . 19 PRO N 1 1
10 16407 1 1 24 PRO O O 195.111 -7.902 -3.713 1.00 . A A . 19 PRO O 1 1
10 16408 1 1 25 ARG C C 191.155 -8.567 -2.363 1.00 . A A . 20 ARG C 1 1
10 16409 1 1 25 ARG CA C 192.472 -8.502 -3.129 1.00 . A A . 20 ARG CA 1 1
10 16410 1 1 25 ARG CB C 192.502 -9.570 -4.224 1.00 . A A . 20 ARG CB 1 1
10 16411 1 1 25 ARG CD C 193.813 -10.120 -6.296 1.00 . A A . 20 ARG CD 1 1
10 16412 1 1 25 ARG CG C 193.013 -9.056 -5.559 1.00 . A A . 20 ARG CG 1 1
10 16413 1 1 25 ARG CZ C 193.399 -11.796 -8.054 1.00 . A A . 20 ARG CZ 1 1
10 16414 1 1 25 ARG H H 193.440 -9.007 -1.335 1.00 . A A . 20 ARG H 1 1
10 16415 1 1 25 ARG HA H 192.560 -7.532 -3.580 1.00 . A A . 20 ARG HA 1 1
10 16416 1 1 25 ARG HB2 H 193.143 -10.379 -3.903 1.00 . A A . 20 ARG HB2 1 1
10 16417 1 1 25 ARG HB3 H 191.502 -9.952 -4.369 1.00 . A A . 20 ARG HB3 1 1
10 16418 1 1 25 ARG HD2 H 194.512 -9.631 -6.959 1.00 . A A . 20 ARG HD2 1 1
10 16419 1 1 25 ARG HD3 H 194.355 -10.709 -5.573 1.00 . A A . 20 ARG HD3 1 1
10 16420 1 1 25 ARG HE H 191.997 -11.009 -6.873 1.00 . A A . 20 ARG HE 1 1
10 16421 1 1 25 ARG HG2 H 192.171 -8.767 -6.171 1.00 . A A . 20 ARG HG2 1 1
10 16422 1 1 25 ARG HG3 H 193.645 -8.198 -5.386 1.00 . A A . 20 ARG HG3 1 1
10 16423 1 1 25 ARG HH11 H 195.333 -11.236 -7.869 1.00 . A A . 20 ARG HH11 1 1
10 16424 1 1 25 ARG HH12 H 195.017 -12.413 -9.098 1.00 . A A . 20 ARG HH12 1 1
10 16425 1 1 25 ARG HH21 H 191.577 -12.557 -8.487 1.00 . A A . 20 ARG HH21 1 1
10 16426 1 1 25 ARG HH22 H 192.884 -13.164 -9.450 1.00 . A A . 20 ARG HH22 1 1
10 16427 1 1 25 ARG N N 193.598 -8.663 -2.230 1.00 . A A . 20 ARG N 1 1
10 16428 1 1 25 ARG NE N 192.955 -11.004 -7.080 1.00 . A A . 20 ARG NE 1 1
10 16429 1 1 25 ARG NH1 N 194.689 -11.816 -8.366 1.00 . A A . 20 ARG NH1 1 1
10 16430 1 1 25 ARG NH2 N 192.552 -12.568 -8.718 1.00 . A A . 20 ARG NH2 1 1
10 16431 1 1 25 ARG O O 190.636 -9.649 -2.086 1.00 . A A . 20 ARG O 1 1
10 16432 1 1 26 GLY C C 188.970 -5.915 -0.949 1.00 . A A . 21 GLY C 1 1
10 16433 1 1 26 GLY CA C 189.369 -7.336 -1.295 1.00 . A A . 21 GLY CA 1 1
10 16434 1 1 26 GLY H H 191.080 -6.573 -2.274 1.00 . A A . 21 GLY H 1 1
10 16435 1 1 26 GLY HA2 H 188.596 -7.775 -1.897 1.00 . A A . 21 GLY HA2 1 1
10 16436 1 1 26 GLY HA3 H 189.465 -7.906 -0.385 1.00 . A A . 21 GLY HA3 1 1
10 16437 1 1 26 GLY N N 190.620 -7.399 -2.026 1.00 . A A . 21 GLY N 1 1
10 16438 1 1 26 GLY O O 189.782 -4.993 -1.050 1.00 . A A . 21 GLY O 1 1
10 16439 1 1 27 LEU C C 186.141 -4.525 0.900 1.00 . A A . 22 LEU C 1 1
10 16440 1 1 27 LEU CA C 187.215 -4.417 -0.176 1.00 . A A . 22 LEU CA 1 1
10 16441 1 1 27 LEU CB C 186.650 -3.708 -1.409 1.00 . A A . 22 LEU CB 1 1
10 16442 1 1 27 LEU CD1 C 185.797 -1.640 -0.278 1.00 . A A . 22 LEU CD1 1 1
10 16443 1 1 27 LEU CD2 C 188.145 -1.711 -1.144 1.00 . A A . 22 LEU CD2 1 1
10 16444 1 1 27 LEU CG C 186.713 -2.181 -1.365 1.00 . A A . 22 LEU CG 1 1
10 16445 1 1 27 LEU H H 187.121 -6.509 -0.479 1.00 . A A . 22 LEU H 1 1
10 16446 1 1 27 LEU HA H 188.041 -3.840 0.212 1.00 . A A . 22 LEU HA 1 1
10 16447 1 1 27 LEU HB2 H 187.200 -4.046 -2.276 1.00 . A A . 22 LEU HB2 1 1
10 16448 1 1 27 LEU HB3 H 185.616 -4.000 -1.523 1.00 . A A . 22 LEU HB3 1 1
10 16449 1 1 27 LEU HD11 H 185.329 -0.730 -0.622 1.00 . A A . 22 LEU HD11 1 1
10 16450 1 1 27 LEU HD12 H 186.376 -1.434 0.610 1.00 . A A . 22 LEU HD12 1 1
10 16451 1 1 27 LEU HD13 H 185.037 -2.373 -0.051 1.00 . A A . 22 LEU HD13 1 1
10 16452 1 1 27 LEU HD21 H 188.428 -1.031 -1.935 1.00 . A A . 22 LEU HD21 1 1
10 16453 1 1 27 LEU HD22 H 188.810 -2.563 -1.149 1.00 . A A . 22 LEU HD22 1 1
10 16454 1 1 27 LEU HD23 H 188.218 -1.205 -0.193 1.00 . A A . 22 LEU HD23 1 1
10 16455 1 1 27 LEU HG H 186.374 -1.787 -2.313 1.00 . A A . 22 LEU HG 1 1
10 16456 1 1 27 LEU N N 187.720 -5.736 -0.539 1.00 . A A . 22 LEU N 1 1
10 16457 1 1 27 LEU O O 185.114 -5.176 0.701 1.00 . A A . 22 LEU O 1 1
10 16458 1 1 28 ARG C C 184.770 -2.551 3.334 1.00 . A A . 23 ARG C 1 1
10 16459 1 1 28 ARG CA C 185.428 -3.913 3.146 1.00 . A A . 23 ARG CA 1 1
10 16460 1 1 28 ARG CB C 186.125 -4.342 4.440 1.00 . A A . 23 ARG CB 1 1
10 16461 1 1 28 ARG CD C 187.686 -3.698 6.301 1.00 . A A . 23 ARG CD 1 1
10 16462 1 1 28 ARG CG C 187.218 -3.386 4.889 1.00 . A A . 23 ARG CG 1 1
10 16463 1 1 28 ARG CZ C 187.296 -2.828 8.573 1.00 . A A . 23 ARG CZ 1 1
10 16464 1 1 28 ARG H H 187.218 -3.383 2.140 1.00 . A A . 23 ARG H 1 1
10 16465 1 1 28 ARG HA H 184.665 -4.638 2.905 1.00 . A A . 23 ARG HA 1 1
10 16466 1 1 28 ARG HB2 H 185.389 -4.407 5.227 1.00 . A A . 23 ARG HB2 1 1
10 16467 1 1 28 ARG HB3 H 186.568 -5.315 4.292 1.00 . A A . 23 ARG HB3 1 1
10 16468 1 1 28 ARG HD2 H 187.579 -4.758 6.475 1.00 . A A . 23 ARG HD2 1 1
10 16469 1 1 28 ARG HD3 H 188.726 -3.424 6.392 1.00 . A A . 23 ARG HD3 1 1
10 16470 1 1 28 ARG HE H 186.065 -2.572 7.023 1.00 . A A . 23 ARG HE 1 1
10 16471 1 1 28 ARG HG2 H 188.058 -3.472 4.216 1.00 . A A . 23 ARG HG2 1 1
10 16472 1 1 28 ARG HG3 H 186.835 -2.376 4.861 1.00 . A A . 23 ARG HG3 1 1
10 16473 1 1 28 ARG HH11 H 189.018 -3.868 8.360 1.00 . A A . 23 ARG HH11 1 1
10 16474 1 1 28 ARG HH12 H 188.719 -3.243 9.947 1.00 . A A . 23 ARG HH12 1 1
10 16475 1 1 28 ARG HH21 H 185.673 -1.750 9.112 1.00 . A A . 23 ARG HH21 1 1
10 16476 1 1 28 ARG HH22 H 186.820 -2.043 10.375 1.00 . A A . 23 ARG HH22 1 1
10 16477 1 1 28 ARG N N 186.381 -3.885 2.041 1.00 . A A . 23 ARG N 1 1
10 16478 1 1 28 ARG NE N 186.913 -2.972 7.307 1.00 . A A . 23 ARG NE 1 1
10 16479 1 1 28 ARG NH1 N 188.438 -3.356 8.995 1.00 . A A . 23 ARG NH1 1 1
10 16480 1 1 28 ARG NH2 N 186.534 -2.151 9.422 1.00 . A A . 23 ARG NH2 1 1
10 16481 1 1 28 ARG O O 185.445 -1.521 3.342 1.00 . A A . 23 ARG O 1 1
10 16482 1 1 29 VAL C C 181.904 -1.331 4.964 1.00 . A A . 24 VAL C 1 1
10 16483 1 1 29 VAL CA C 182.697 -1.314 3.659 1.00 . A A . 24 VAL CA 1 1
10 16484 1 1 29 VAL CB C 181.728 -1.077 2.486 1.00 . A A . 24 VAL CB 1 1
10 16485 1 1 29 VAL CG1 C 181.085 0.297 2.583 1.00 . A A . 24 VAL CG1 1 1
10 16486 1 1 29 VAL CG2 C 182.451 -1.241 1.158 1.00 . A A . 24 VAL CG2 1 1
10 16487 1 1 29 VAL H H 182.964 -3.404 3.456 1.00 . A A . 24 VAL H 1 1
10 16488 1 1 29 VAL HA H 183.403 -0.499 3.687 1.00 . A A . 24 VAL HA 1 1
10 16489 1 1 29 VAL HB H 180.947 -1.819 2.538 1.00 . A A . 24 VAL HB 1 1
10 16490 1 1 29 VAL HG11 H 180.542 0.378 3.513 1.00 . A A . 24 VAL HG11 1 1
10 16491 1 1 29 VAL HG12 H 180.403 0.435 1.756 1.00 . A A . 24 VAL HG12 1 1
10 16492 1 1 29 VAL HG13 H 181.852 1.058 2.546 1.00 . A A . 24 VAL HG13 1 1
10 16493 1 1 29 VAL HG21 H 181.764 -1.047 0.348 1.00 . A A . 24 VAL HG21 1 1
10 16494 1 1 29 VAL HG22 H 182.828 -2.250 1.076 1.00 . A A . 24 VAL HG22 1 1
10 16495 1 1 29 VAL HG23 H 183.273 -0.544 1.107 1.00 . A A . 24 VAL HG23 1 1
10 16496 1 1 29 VAL N N 183.446 -2.552 3.477 1.00 . A A . 24 VAL N 1 1
10 16497 1 1 29 VAL O O 181.560 -2.393 5.480 1.00 . A A . 24 VAL O 1 1
10 16498 1 1 30 SER C C 180.006 1.252 6.722 1.00 . A A . 25 SER C 1 1
10 16499 1 1 30 SER CA C 180.861 -0.014 6.734 1.00 . A A . 25 SER CA 1 1
10 16500 1 1 30 SER CB C 181.810 0.012 7.932 1.00 . A A . 25 SER CB 1 1
10 16501 1 1 30 SER H H 181.916 0.669 5.029 1.00 . A A . 25 SER H 1 1
10 16502 1 1 30 SER HA H 180.212 -0.873 6.817 1.00 . A A . 25 SER HA 1 1
10 16503 1 1 30 SER HB2 H 182.009 1.035 8.209 1.00 . A A . 25 SER HB2 1 1
10 16504 1 1 30 SER HB3 H 181.351 -0.505 8.763 1.00 . A A . 25 SER HB3 1 1
10 16505 1 1 30 SER HG H 182.872 -1.529 7.348 1.00 . A A . 25 SER HG 1 1
10 16506 1 1 30 SER N N 181.615 -0.142 5.490 1.00 . A A . 25 SER N 1 1
10 16507 1 1 30 SER O O 180.387 2.263 6.136 1.00 . A A . 25 SER O 1 1
10 16508 1 1 30 SER OG O 183.039 -0.624 7.623 1.00 . A A . 25 SER OG 1 1
10 16509 1 1 31 ILE C C 177.186 2.384 8.759 1.00 . A A . 26 ILE C 1 1
10 16510 1 1 31 ILE CA C 177.936 2.331 7.427 1.00 . A A . 26 ILE CA 1 1
10 16511 1 1 31 ILE CB C 176.893 2.276 6.295 1.00 . A A . 26 ILE CB 1 1
10 16512 1 1 31 ILE CD1 C 174.777 0.886 6.073 1.00 . A A . 26 ILE CD1 1 1
10 16513 1 1 31 ILE CG1 C 176.283 0.878 6.209 1.00 . A A . 26 ILE CG1 1 1
10 16514 1 1 31 ILE CG2 C 177.515 2.675 4.969 1.00 . A A . 26 ILE CG2 1 1
10 16515 1 1 31 ILE H H 178.592 0.346 7.817 1.00 . A A . 26 ILE H 1 1
10 16516 1 1 31 ILE HA H 178.520 3.235 7.307 1.00 . A A . 26 ILE HA 1 1
10 16517 1 1 31 ILE HB H 176.111 2.986 6.525 1.00 . A A . 26 ILE HB 1 1
10 16518 1 1 31 ILE HD11 H 174.489 1.580 5.297 1.00 . A A . 26 ILE HD11 1 1
10 16519 1 1 31 ILE HD12 H 174.334 1.189 7.010 1.00 . A A . 26 ILE HD12 1 1
10 16520 1 1 31 ILE HD13 H 174.433 -0.105 5.816 1.00 . A A . 26 ILE HD13 1 1
10 16521 1 1 31 ILE HG12 H 176.691 0.367 5.353 1.00 . A A . 26 ILE HG12 1 1
10 16522 1 1 31 ILE HG13 H 176.535 0.328 7.103 1.00 . A A . 26 ILE HG13 1 1
10 16523 1 1 31 ILE HG21 H 178.397 2.080 4.790 1.00 . A A . 26 ILE HG21 1 1
10 16524 1 1 31 ILE HG22 H 177.783 3.721 4.999 1.00 . A A . 26 ILE HG22 1 1
10 16525 1 1 31 ILE HG23 H 176.803 2.510 4.173 1.00 . A A . 26 ILE HG23 1 1
10 16526 1 1 31 ILE N N 178.846 1.185 7.370 1.00 . A A . 26 ILE N 1 1
10 16527 1 1 31 ILE O O 176.554 1.404 9.159 1.00 . A A . 26 ILE O 1 1
10 16528 1 1 32 PRO C C 175.019 3.522 10.573 1.00 . A A . 27 PRO C 1 1
10 16529 1 1 32 PRO CA C 176.524 3.709 10.733 1.00 . A A . 27 PRO CA 1 1
10 16530 1 1 32 PRO CB C 176.847 5.151 11.140 1.00 . A A . 27 PRO CB 1 1
10 16531 1 1 32 PRO CD C 177.934 4.761 9.052 1.00 . A A . 27 PRO CD 1 1
10 16532 1 1 32 PRO CG C 177.271 5.824 9.881 1.00 . A A . 27 PRO CG 1 1
10 16533 1 1 32 PRO HA H 176.894 3.026 11.483 1.00 . A A . 27 PRO HA 1 1
10 16534 1 1 32 PRO HB2 H 175.963 5.615 11.557 1.00 . A A . 27 PRO HB2 1 1
10 16535 1 1 32 PRO HB3 H 177.638 5.152 11.874 1.00 . A A . 27 PRO HB3 1 1
10 16536 1 1 32 PRO HD2 H 177.798 4.959 8.000 1.00 . A A . 27 PRO HD2 1 1
10 16537 1 1 32 PRO HD3 H 178.985 4.695 9.292 1.00 . A A . 27 PRO HD3 1 1
10 16538 1 1 32 PRO HG2 H 176.409 6.219 9.365 1.00 . A A . 27 PRO HG2 1 1
10 16539 1 1 32 PRO HG3 H 177.970 6.616 10.104 1.00 . A A . 27 PRO HG3 1 1
10 16540 1 1 32 PRO N N 177.225 3.537 9.456 1.00 . A A . 27 PRO N 1 1
10 16541 1 1 32 PRO O O 174.308 4.442 10.171 1.00 . A A . 27 PRO O 1 1
10 16542 1 1 33 ASP C C 172.268 2.894 11.633 1.00 . A A . 28 ASP C 1 1
10 16543 1 1 33 ASP CA C 173.128 1.997 10.750 1.00 . A A . 28 ASP CA 1 1
10 16544 1 1 33 ASP CB C 172.882 0.532 11.113 1.00 . A A . 28 ASP CB 1 1
10 16545 1 1 33 ASP CG C 171.421 0.141 10.994 1.00 . A A . 28 ASP CG 1 1
10 16546 1 1 33 ASP H H 175.165 1.626 11.180 1.00 . A A . 28 ASP H 1 1
10 16547 1 1 33 ASP HA H 172.845 2.153 9.721 1.00 . A A . 28 ASP HA 1 1
10 16548 1 1 33 ASP HB2 H 173.458 -0.099 10.454 1.00 . A A . 28 ASP HB2 1 1
10 16549 1 1 33 ASP HB3 H 173.196 0.364 12.130 1.00 . A A . 28 ASP HB3 1 1
10 16550 1 1 33 ASP N N 174.546 2.320 10.874 1.00 . A A . 28 ASP N 1 1
10 16551 1 1 33 ASP O O 172.725 3.411 12.652 1.00 . A A . 28 ASP O 1 1
10 16552 1 1 33 ASP OD1 O 170.725 0.700 10.121 1.00 . A A . 28 ASP OD1 1 1
10 16553 1 1 33 ASP OD2 O 170.973 -0.727 11.774 1.00 . A A . 28 ASP OD2 1 1
10 16554 1 1 34 ASP C C 168.706 3.162 11.998 1.00 . A A . 29 ASP C 1 1
10 16555 1 1 34 ASP CA C 170.060 3.858 11.979 1.00 . A A . 29 ASP CA 1 1
10 16556 1 1 34 ASP CB C 169.930 5.251 11.359 1.00 . A A . 29 ASP CB 1 1
10 16557 1 1 34 ASP CG C 169.582 6.310 12.386 1.00 . A A . 29 ASP CG 1 1
10 16558 1 1 34 ASP H H 170.716 2.597 10.418 1.00 . A A . 29 ASP H 1 1
10 16559 1 1 34 ASP HA H 170.420 3.949 12.991 1.00 . A A . 29 ASP HA 1 1
10 16560 1 1 34 ASP HB2 H 170.868 5.521 10.895 1.00 . A A . 29 ASP HB2 1 1
10 16561 1 1 34 ASP HB3 H 169.154 5.234 10.608 1.00 . A A . 29 ASP HB3 1 1
10 16562 1 1 34 ASP N N 171.013 3.050 11.233 1.00 . A A . 29 ASP N 1 1
10 16563 1 1 34 ASP O O 167.663 3.787 11.805 1.00 . A A . 29 ASP O 1 1
10 16564 1 1 34 ASP OD1 O 168.447 6.281 12.907 1.00 . A A . 29 ASP OD1 1 1
10 16565 1 1 34 ASP OD2 O 170.442 7.169 12.668 1.00 . A A . 29 ASP OD2 1 1
10 16566 1 1 35 GLY C C 166.917 0.870 10.906 1.00 . A A . 30 GLY C 1 1
10 16567 1 1 35 GLY CA C 167.533 1.071 12.276 1.00 . A A . 30 GLY CA 1 1
10 16568 1 1 35 GLY H H 169.599 1.423 12.379 1.00 . A A . 30 GLY H 1 1
10 16569 1 1 35 GLY HA2 H 167.758 0.104 12.703 1.00 . A A . 30 GLY HA2 1 1
10 16570 1 1 35 GLY HA3 H 166.828 1.571 12.906 1.00 . A A . 30 GLY HA3 1 1
10 16571 1 1 35 GLY N N 168.742 1.855 12.233 1.00 . A A . 30 GLY N 1 1
10 16572 1 1 35 GLY O O 165.699 0.947 10.750 1.00 . A A . 30 GLY O 1 1
10 16573 1 1 36 PHE C C 166.872 -1.052 8.338 1.00 . A A . 31 PHE C 1 1
10 16574 1 1 36 PHE CA C 167.283 0.395 8.552 1.00 . A A . 31 PHE CA 1 1
10 16575 1 1 36 PHE CB C 168.361 0.765 7.529 1.00 . A A . 31 PHE CB 1 1
10 16576 1 1 36 PHE CD1 C 168.252 3.219 8.032 1.00 . A A . 31 PHE CD1 1 1
10 16577 1 1 36 PHE CD2 C 170.397 2.201 7.802 1.00 . A A . 31 PHE CD2 1 1
10 16578 1 1 36 PHE CE1 C 168.855 4.440 8.275 1.00 . A A . 31 PHE CE1 1 1
10 16579 1 1 36 PHE CE2 C 171.004 3.419 8.045 1.00 . A A . 31 PHE CE2 1 1
10 16580 1 1 36 PHE CG C 169.017 2.089 7.793 1.00 . A A . 31 PHE CG 1 1
10 16581 1 1 36 PHE CZ C 170.232 4.538 8.282 1.00 . A A . 31 PHE CZ 1 1
10 16582 1 1 36 PHE H H 168.720 0.558 10.095 1.00 . A A . 31 PHE H 1 1
10 16583 1 1 36 PHE HA H 166.422 1.028 8.399 1.00 . A A . 31 PHE HA 1 1
10 16584 1 1 36 PHE HB2 H 169.127 0.007 7.538 1.00 . A A . 31 PHE HB2 1 1
10 16585 1 1 36 PHE HB3 H 167.914 0.799 6.542 1.00 . A A . 31 PHE HB3 1 1
10 16586 1 1 36 PHE HD1 H 167.177 3.141 8.028 1.00 . A A . 31 PHE HD1 1 1
10 16587 1 1 36 PHE HD2 H 171.001 1.327 7.617 1.00 . A A . 31 PHE HD2 1 1
10 16588 1 1 36 PHE HE1 H 168.248 5.313 8.460 1.00 . A A . 31 PHE HE1 1 1
10 16589 1 1 36 PHE HE2 H 172.081 3.493 8.049 1.00 . A A . 31 PHE HE2 1 1
10 16590 1 1 36 PHE HZ H 170.704 5.489 8.472 1.00 . A A . 31 PHE HZ 1 1
10 16591 1 1 36 PHE N N 167.759 0.609 9.912 1.00 . A A . 31 PHE N 1 1
10 16592 1 1 36 PHE O O 166.806 -1.845 9.277 1.00 . A A . 31 PHE O 1 1
10 16593 1 1 37 SER C C 167.021 -3.197 5.507 1.00 . A A . 32 SER C 1 1
10 16594 1 1 37 SER CA C 166.209 -2.719 6.702 1.00 . A A . 32 SER CA 1 1
10 16595 1 1 37 SER CB C 164.715 -2.762 6.374 1.00 . A A . 32 SER CB 1 1
10 16596 1 1 37 SER H H 166.685 -0.694 6.394 1.00 . A A . 32 SER H 1 1
10 16597 1 1 37 SER HA H 166.408 -3.373 7.536 1.00 . A A . 32 SER HA 1 1
10 16598 1 1 37 SER HB2 H 164.201 -2.008 6.951 1.00 . A A . 32 SER HB2 1 1
10 16599 1 1 37 SER HB3 H 164.575 -2.567 5.321 1.00 . A A . 32 SER HB3 1 1
10 16600 1 1 37 SER HG H 164.734 -4.720 6.344 1.00 . A A . 32 SER HG 1 1
10 16601 1 1 37 SER N N 166.607 -1.381 7.084 1.00 . A A . 32 SER N 1 1
10 16602 1 1 37 SER O O 167.248 -4.397 5.350 1.00 . A A . 32 SER O 1 1
10 16603 1 1 37 SER OG O 164.161 -4.029 6.682 1.00 . A A . 32 SER OG 1 1
10 16604 1 1 38 LEU C C 169.426 -1.709 3.244 1.00 . A A . 33 LEU C 1 1
10 16605 1 1 38 LEU CA C 168.270 -2.659 3.501 1.00 . A A . 33 LEU CA 1 1
10 16606 1 1 38 LEU CB C 167.420 -2.733 2.234 1.00 . A A . 33 LEU CB 1 1
10 16607 1 1 38 LEU CD1 C 167.846 -5.067 1.413 1.00 . A A . 33 LEU CD1 1 1
10 16608 1 1 38 LEU CD2 C 167.420 -3.230 -0.227 1.00 . A A . 33 LEU CD2 1 1
10 16609 1 1 38 LEU CG C 168.027 -3.587 1.120 1.00 . A A . 33 LEU CG 1 1
10 16610 1 1 38 LEU H H 167.275 -1.302 4.828 1.00 . A A . 33 LEU H 1 1
10 16611 1 1 38 LEU HA H 168.673 -3.641 3.701 1.00 . A A . 33 LEU HA 1 1
10 16612 1 1 38 LEU HB2 H 166.445 -3.121 2.484 1.00 . A A . 33 LEU HB2 1 1
10 16613 1 1 38 LEU HB3 H 167.305 -1.737 1.856 1.00 . A A . 33 LEU HB3 1 1
10 16614 1 1 38 LEU HD11 H 166.930 -5.415 0.960 1.00 . A A . 33 LEU HD11 1 1
10 16615 1 1 38 LEU HD12 H 167.801 -5.219 2.482 1.00 . A A . 33 LEU HD12 1 1
10 16616 1 1 38 LEU HD13 H 168.682 -5.618 1.007 1.00 . A A . 33 LEU HD13 1 1
10 16617 1 1 38 LEU HD21 H 168.177 -3.314 -0.995 1.00 . A A . 33 LEU HD21 1 1
10 16618 1 1 38 LEU HD22 H 167.050 -2.215 -0.198 1.00 . A A . 33 LEU HD22 1 1
10 16619 1 1 38 LEU HD23 H 166.607 -3.905 -0.446 1.00 . A A . 33 LEU HD23 1 1
10 16620 1 1 38 LEU HG H 169.089 -3.386 1.070 1.00 . A A . 33 LEU HG 1 1
10 16621 1 1 38 LEU N N 167.473 -2.265 4.663 1.00 . A A . 33 LEU N 1 1
10 16622 1 1 38 LEU O O 169.263 -0.494 3.273 1.00 . A A . 33 LEU O 1 1
10 16623 1 1 39 PHE C C 172.393 -1.976 1.339 1.00 . A A . 34 PHE C 1 1
10 16624 1 1 39 PHE CA C 171.782 -1.516 2.664 1.00 . A A . 34 PHE CA 1 1
10 16625 1 1 39 PHE CB C 172.807 -1.668 3.779 1.00 . A A . 34 PHE CB 1 1
10 16626 1 1 39 PHE CD1 C 174.094 0.391 3.152 1.00 . A A . 34 PHE CD1 1 1
10 16627 1 1 39 PHE CD2 C 175.307 -1.622 3.555 1.00 . A A . 34 PHE CD2 1 1
10 16628 1 1 39 PHE CE1 C 175.275 1.051 2.876 1.00 . A A . 34 PHE CE1 1 1
10 16629 1 1 39 PHE CE2 C 176.492 -0.968 3.278 1.00 . A A . 34 PHE CE2 1 1
10 16630 1 1 39 PHE CG C 174.096 -0.951 3.496 1.00 . A A . 34 PHE CG 1 1
10 16631 1 1 39 PHE CZ C 176.476 0.371 2.938 1.00 . A A . 34 PHE CZ 1 1
10 16632 1 1 39 PHE H H 170.640 -3.262 2.948 1.00 . A A . 34 PHE H 1 1
10 16633 1 1 39 PHE HA H 171.499 -0.479 2.579 1.00 . A A . 34 PHE HA 1 1
10 16634 1 1 39 PHE HB2 H 172.393 -1.272 4.691 1.00 . A A . 34 PHE HB2 1 1
10 16635 1 1 39 PHE HB3 H 173.028 -2.714 3.914 1.00 . A A . 34 PHE HB3 1 1
10 16636 1 1 39 PHE HD1 H 173.156 0.923 3.102 1.00 . A A . 34 PHE HD1 1 1
10 16637 1 1 39 PHE HD2 H 175.320 -2.669 3.821 1.00 . A A . 34 PHE HD2 1 1
10 16638 1 1 39 PHE HE1 H 175.259 2.098 2.611 1.00 . A A . 34 PHE HE1 1 1
10 16639 1 1 39 PHE HE2 H 177.430 -1.502 3.330 1.00 . A A . 34 PHE HE2 1 1
10 16640 1 1 39 PHE HZ H 177.400 0.886 2.722 1.00 . A A . 34 PHE HZ 1 1
10 16641 1 1 39 PHE N N 170.589 -2.286 2.965 1.00 . A A . 34 PHE N 1 1
10 16642 1 1 39 PHE O O 173.042 -3.019 1.274 1.00 . A A . 34 PHE O 1 1
10 16643 1 1 40 ALA C C 173.887 -0.604 -1.371 1.00 . A A . 35 ALA C 1 1
10 16644 1 1 40 ALA CA C 172.715 -1.513 -1.028 1.00 . A A . 35 ALA CA 1 1
10 16645 1 1 40 ALA CB C 171.624 -1.394 -2.084 1.00 . A A . 35 ALA CB 1 1
10 16646 1 1 40 ALA H H 171.660 -0.369 0.402 1.00 . A A . 35 ALA H 1 1
10 16647 1 1 40 ALA HA H 173.058 -2.537 -1.010 1.00 . A A . 35 ALA HA 1 1
10 16648 1 1 40 ALA HB1 H 171.738 -0.462 -2.615 1.00 . A A . 35 ALA HB1 1 1
10 16649 1 1 40 ALA HB2 H 170.657 -1.421 -1.604 1.00 . A A . 35 ALA HB2 1 1
10 16650 1 1 40 ALA HB3 H 171.705 -2.218 -2.778 1.00 . A A . 35 ALA HB3 1 1
10 16651 1 1 40 ALA N N 172.183 -1.190 0.288 1.00 . A A . 35 ALA N 1 1
10 16652 1 1 40 ALA O O 173.737 0.615 -1.453 1.00 . A A . 35 ALA O 1 1
10 16653 1 1 41 PHE C C 176.631 -0.604 -3.355 1.00 . A A . 36 PHE C 1 1
10 16654 1 1 41 PHE CA C 176.254 -0.438 -1.888 1.00 . A A . 36 PHE CA 1 1
10 16655 1 1 41 PHE CB C 177.421 -0.875 -0.997 1.00 . A A . 36 PHE CB 1 1
10 16656 1 1 41 PHE CD1 C 178.797 1.201 -1.314 1.00 . A A . 36 PHE CD1 1 1
10 16657 1 1 41 PHE CD2 C 179.853 -0.914 -1.620 1.00 . A A . 36 PHE CD2 1 1
10 16658 1 1 41 PHE CE1 C 179.986 1.840 -1.608 1.00 . A A . 36 PHE CE1 1 1
10 16659 1 1 41 PHE CE2 C 181.045 -0.281 -1.914 1.00 . A A . 36 PHE CE2 1 1
10 16660 1 1 41 PHE CG C 178.717 -0.182 -1.317 1.00 . A A . 36 PHE CG 1 1
10 16661 1 1 41 PHE CZ C 181.112 1.098 -1.908 1.00 . A A . 36 PHE CZ 1 1
10 16662 1 1 41 PHE H H 175.117 -2.177 -1.480 1.00 . A A . 36 PHE H 1 1
10 16663 1 1 41 PHE HA H 176.043 0.603 -1.700 1.00 . A A . 36 PHE HA 1 1
10 16664 1 1 41 PHE HB2 H 177.177 -0.664 0.033 1.00 . A A . 36 PHE HB2 1 1
10 16665 1 1 41 PHE HB3 H 177.575 -1.939 -1.116 1.00 . A A . 36 PHE HB3 1 1
10 16666 1 1 41 PHE HD1 H 177.918 1.782 -1.079 1.00 . A A . 36 PHE HD1 1 1
10 16667 1 1 41 PHE HD2 H 179.802 -1.993 -1.625 1.00 . A A . 36 PHE HD2 1 1
10 16668 1 1 41 PHE HE1 H 180.036 2.920 -1.603 1.00 . A A . 36 PHE HE1 1 1
10 16669 1 1 41 PHE HE2 H 181.924 -0.864 -2.149 1.00 . A A . 36 PHE HE2 1 1
10 16670 1 1 41 PHE HZ H 182.042 1.596 -2.139 1.00 . A A . 36 PHE HZ 1 1
10 16671 1 1 41 PHE N N 175.057 -1.201 -1.563 1.00 . A A . 36 PHE N 1 1
10 16672 1 1 41 PHE O O 176.743 -1.722 -3.854 1.00 . A A . 36 PHE O 1 1
10 16673 1 1 42 HIS C C 178.551 1.233 -5.574 1.00 . A A . 37 HIS C 1 1
10 16674 1 1 42 HIS CA C 177.199 0.539 -5.432 1.00 . A A . 37 HIS CA 1 1
10 16675 1 1 42 HIS CB C 176.130 1.294 -6.205 1.00 . A A . 37 HIS CB 1 1
10 16676 1 1 42 HIS CD2 C 174.594 0.679 -8.209 1.00 . A A . 37 HIS CD2 1 1
10 16677 1 1 42 HIS CE1 C 174.230 -1.420 -7.692 1.00 . A A . 37 HIS CE1 1 1
10 16678 1 1 42 HIS CG C 175.277 0.416 -7.068 1.00 . A A . 37 HIS CG 1 1
10 16679 1 1 42 HIS H H 176.721 1.380 -3.581 1.00 . A A . 37 HIS H 1 1
10 16680 1 1 42 HIS HA H 177.265 -0.475 -5.790 1.00 . A A . 37 HIS HA 1 1
10 16681 1 1 42 HIS HB2 H 175.480 1.792 -5.500 1.00 . A A . 37 HIS HB2 1 1
10 16682 1 1 42 HIS HB3 H 176.605 2.030 -6.817 1.00 . A A . 37 HIS HB3 1 1
10 16683 1 1 42 HIS HD1 H 175.380 -1.396 -6.001 1.00 . A A . 37 HIS HD1 1 1
10 16684 1 1 42 HIS HD2 H 174.555 1.622 -8.731 1.00 . A A . 37 HIS HD2 1 1
10 16685 1 1 42 HIS HE1 H 173.867 -2.437 -7.717 1.00 . A A . 37 HIS HE1 1 1
10 16686 1 1 42 HIS HE2 H 173.417 -0.605 -9.384 1.00 . A A . 37 HIS HE2 1 1
10 16687 1 1 42 HIS N N 176.828 0.522 -4.034 1.00 . A A . 37 HIS N 1 1
10 16688 1 1 42 HIS ND1 N 175.027 -0.907 -6.773 1.00 . A A . 37 HIS ND1 1 1
10 16689 1 1 42 HIS NE2 N 173.952 -0.479 -8.572 1.00 . A A . 37 HIS NE2 1 1
10 16690 1 1 42 HIS O O 178.734 2.326 -5.038 1.00 . A A . 37 HIS O 1 1
10 16691 1 1 43 GLY C C 181.528 0.996 -7.691 1.00 . A A . 38 GLY C 1 1
10 16692 1 1 43 GLY CA C 180.812 1.258 -6.385 1.00 . A A . 38 GLY CA 1 1
10 16693 1 1 43 GLY H H 179.344 -0.269 -6.676 1.00 . A A . 38 GLY H 1 1
10 16694 1 1 43 GLY HA2 H 180.676 2.324 -6.283 1.00 . A A . 38 GLY HA2 1 1
10 16695 1 1 43 GLY HA3 H 181.436 0.915 -5.573 1.00 . A A . 38 GLY HA3 1 1
10 16696 1 1 43 GLY N N 179.510 0.617 -6.268 1.00 . A A . 38 GLY N 1 1
10 16697 1 1 43 GLY O O 181.485 -0.107 -8.226 1.00 . A A . 38 GLY O 1 1
10 16698 1 1 44 LYS C C 184.447 2.220 -9.164 1.00 . A A . 39 LYS C 1 1
10 16699 1 1 44 LYS CA C 182.969 1.934 -9.424 1.00 . A A . 39 LYS CA 1 1
10 16700 1 1 44 LYS CB C 182.423 2.923 -10.458 1.00 . A A . 39 LYS CB 1 1
10 16701 1 1 44 LYS CD C 181.595 3.007 -12.827 1.00 . A A . 39 LYS CD 1 1
10 16702 1 1 44 LYS CE C 180.245 3.041 -13.528 1.00 . A A . 39 LYS CE 1 1
10 16703 1 1 44 LYS CG C 181.511 2.285 -11.492 1.00 . A A . 39 LYS CG 1 1
10 16704 1 1 44 LYS H H 182.211 2.872 -7.692 1.00 . A A . 39 LYS H 1 1
10 16705 1 1 44 LYS HA H 182.868 0.929 -9.806 1.00 . A A . 39 LYS HA 1 1
10 16706 1 1 44 LYS HB2 H 181.866 3.691 -9.943 1.00 . A A . 39 LYS HB2 1 1
10 16707 1 1 44 LYS HB3 H 183.254 3.380 -10.977 1.00 . A A . 39 LYS HB3 1 1
10 16708 1 1 44 LYS HD2 H 181.925 4.020 -12.657 1.00 . A A . 39 LYS HD2 1 1
10 16709 1 1 44 LYS HD3 H 182.305 2.494 -13.458 1.00 . A A . 39 LYS HD3 1 1
10 16710 1 1 44 LYS HE2 H 180.372 3.478 -14.506 1.00 . A A . 39 LYS HE2 1 1
10 16711 1 1 44 LYS HE3 H 179.882 2.029 -13.632 1.00 . A A . 39 LYS HE3 1 1
10 16712 1 1 44 LYS HG2 H 181.804 1.256 -11.630 1.00 . A A . 39 LYS HG2 1 1
10 16713 1 1 44 LYS HG3 H 180.492 2.326 -11.133 1.00 . A A . 39 LYS HG3 1 1
10 16714 1 1 44 LYS HZ1 H 179.654 4.755 -12.492 1.00 . A A . 39 LYS HZ1 1 1
10 16715 1 1 44 LYS HZ2 H 178.957 3.329 -11.908 1.00 . A A . 39 LYS HZ2 1 1
10 16716 1 1 44 LYS HZ3 H 178.403 4.009 -13.354 1.00 . A A . 39 LYS HZ3 1 1
10 16717 1 1 44 LYS N N 182.210 2.026 -8.185 1.00 . A A . 39 LYS N 1 1
10 16718 1 1 44 LYS NZ N 179.244 3.840 -12.768 1.00 . A A . 39 LYS NZ 1 1
10 16719 1 1 44 LYS O O 184.799 3.268 -8.618 1.00 . A A . 39 LYS O 1 1
10 16720 1 1 45 LEU C C 187.351 2.304 -10.460 1.00 . A A . 40 LEU C 1 1
10 16721 1 1 45 LEU CA C 186.744 1.441 -9.357 1.00 . A A . 40 LEU CA 1 1
10 16722 1 1 45 LEU CB C 187.430 0.074 -9.330 1.00 . A A . 40 LEU CB 1 1
10 16723 1 1 45 LEU CD1 C 189.201 0.585 -7.631 1.00 . A A . 40 LEU CD1 1 1
10 16724 1 1 45 LEU CD2 C 189.549 -1.264 -9.279 1.00 . A A . 40 LEU CD2 1 1
10 16725 1 1 45 LEU CG C 188.933 0.108 -9.049 1.00 . A A . 40 LEU CG 1 1
10 16726 1 1 45 LEU H H 184.967 0.470 -9.980 1.00 . A A . 40 LEU H 1 1
10 16727 1 1 45 LEU HA H 186.899 1.931 -8.407 1.00 . A A . 40 LEU HA 1 1
10 16728 1 1 45 LEU HB2 H 186.955 -0.527 -8.567 1.00 . A A . 40 LEU HB2 1 1
10 16729 1 1 45 LEU HB3 H 187.276 -0.402 -10.286 1.00 . A A . 40 LEU HB3 1 1
10 16730 1 1 45 LEU HD11 H 188.361 1.169 -7.283 1.00 . A A . 40 LEU HD11 1 1
10 16731 1 1 45 LEU HD12 H 190.094 1.192 -7.615 1.00 . A A . 40 LEU HD12 1 1
10 16732 1 1 45 LEU HD13 H 189.336 -0.270 -6.982 1.00 . A A . 40 LEU HD13 1 1
10 16733 1 1 45 LEU HD21 H 190.538 -1.149 -9.699 1.00 . A A . 40 LEU HD21 1 1
10 16734 1 1 45 LEU HD22 H 188.930 -1.827 -9.963 1.00 . A A . 40 LEU HD22 1 1
10 16735 1 1 45 LEU HD23 H 189.617 -1.790 -8.337 1.00 . A A . 40 LEU HD23 1 1
10 16736 1 1 45 LEU HG H 189.403 0.805 -9.729 1.00 . A A . 40 LEU HG 1 1
10 16737 1 1 45 LEU N N 185.307 1.284 -9.553 1.00 . A A . 40 LEU N 1 1
10 16738 1 1 45 LEU O O 187.386 1.905 -11.624 1.00 . A A . 40 LEU O 1 1
10 16739 1 1 46 ASN C C 187.437 4.763 -12.152 1.00 . A A . 41 ASN C 1 1
10 16740 1 1 46 ASN CA C 188.428 4.406 -11.048 1.00 . A A . 41 ASN CA 1 1
10 16741 1 1 46 ASN CB C 189.689 3.785 -11.655 1.00 . A A . 41 ASN CB 1 1
10 16742 1 1 46 ASN CG C 190.546 4.807 -12.377 1.00 . A A . 41 ASN CG 1 1
10 16743 1 1 46 ASN H H 187.769 3.752 -9.145 1.00 . A A . 41 ASN H 1 1
10 16744 1 1 46 ASN HA H 188.700 5.309 -10.519 1.00 . A A . 41 ASN HA 1 1
10 16745 1 1 46 ASN HB2 H 190.278 3.341 -10.867 1.00 . A A . 41 ASN HB2 1 1
10 16746 1 1 46 ASN HB3 H 189.402 3.020 -12.360 1.00 . A A . 41 ASN HB3 1 1
10 16747 1 1 46 ASN HD21 H 190.595 5.951 -10.752 1.00 . A A . 41 ASN HD21 1 1
10 16748 1 1 46 ASN HD22 H 191.456 6.555 -12.122 1.00 . A A . 41 ASN HD22 1 1
10 16749 1 1 46 ASN N N 187.825 3.489 -10.087 1.00 . A A . 41 ASN N 1 1
10 16750 1 1 46 ASN ND2 N 190.902 5.880 -11.680 1.00 . A A . 41 ASN ND2 1 1
10 16751 1 1 46 ASN O O 187.645 4.431 -13.319 1.00 . A A . 41 ASN O 1 1
10 16752 1 1 46 ASN OD1 O 190.886 4.632 -13.547 1.00 . A A . 41 ASN OD1 1 1
10 16753 1 1 47 GLU C C 184.166 6.498 -11.967 1.00 . A A . 42 GLU C 1 1
10 16754 1 1 47 GLU CA C 185.330 5.861 -12.712 1.00 . A A . 42 GLU CA 1 1
10 16755 1 1 47 GLU CB C 184.824 4.677 -13.538 1.00 . A A . 42 GLU CB 1 1
10 16756 1 1 47 GLU CD C 183.251 3.887 -15.353 1.00 . A A . 42 GLU CD 1 1
10 16757 1 1 47 GLU CG C 183.740 5.063 -14.530 1.00 . A A . 42 GLU CG 1 1
10 16758 1 1 47 GLU H H 186.257 5.688 -10.828 1.00 . A A . 42 GLU H 1 1
10 16759 1 1 47 GLU HA H 185.761 6.595 -13.375 1.00 . A A . 42 GLU HA 1 1
10 16760 1 1 47 GLU HB2 H 185.651 4.253 -14.089 1.00 . A A . 42 GLU HB2 1 1
10 16761 1 1 47 GLU HB3 H 184.423 3.929 -12.871 1.00 . A A . 42 GLU HB3 1 1
10 16762 1 1 47 GLU HG2 H 182.904 5.476 -13.985 1.00 . A A . 42 GLU HG2 1 1
10 16763 1 1 47 GLU HG3 H 184.136 5.815 -15.199 1.00 . A A . 42 GLU HG3 1 1
10 16764 1 1 47 GLU N N 186.361 5.448 -11.771 1.00 . A A . 42 GLU N 1 1
10 16765 1 1 47 GLU O O 183.427 5.824 -11.247 1.00 . A A . 42 GLU O 1 1
10 16766 1 1 47 GLU OE1 O 184.015 2.910 -15.502 1.00 . A A . 42 GLU OE1 1 1
10 16767 1 1 47 GLU OE2 O 182.107 3.944 -15.848 1.00 . A A . 42 GLU OE2 1 1
10 16768 1 1 48 GLU C C 181.582 7.946 -11.782 1.00 . A A . 43 GLU C 1 1
10 16769 1 1 48 GLU CA C 182.949 8.552 -11.490 1.00 . A A . 43 GLU CA 1 1
10 16770 1 1 48 GLU CB C 182.971 10.012 -11.940 1.00 . A A . 43 GLU CB 1 1
10 16771 1 1 48 GLU CD C 184.358 12.090 -12.302 1.00 . A A . 43 GLU CD 1 1
10 16772 1 1 48 GLU CG C 184.327 10.667 -11.779 1.00 . A A . 43 GLU CG 1 1
10 16773 1 1 48 GLU H H 184.645 8.269 -12.723 1.00 . A A . 43 GLU H 1 1
10 16774 1 1 48 GLU HA H 183.125 8.515 -10.426 1.00 . A A . 43 GLU HA 1 1
10 16775 1 1 48 GLU HB2 H 182.692 10.062 -12.983 1.00 . A A . 43 GLU HB2 1 1
10 16776 1 1 48 GLU HB3 H 182.255 10.571 -11.358 1.00 . A A . 43 GLU HB3 1 1
10 16777 1 1 48 GLU HG2 H 184.585 10.679 -10.732 1.00 . A A . 43 GLU HG2 1 1
10 16778 1 1 48 GLU HG3 H 185.050 10.085 -12.318 1.00 . A A . 43 GLU HG3 1 1
10 16779 1 1 48 GLU N N 184.016 7.800 -12.143 1.00 . A A . 43 GLU N 1 1
10 16780 1 1 48 GLU O O 181.474 6.841 -12.315 1.00 . A A . 43 GLU O 1 1
10 16781 1 1 48 GLU OE1 O 183.342 12.801 -12.149 1.00 . A A . 43 GLU OE1 1 1
10 16782 1 1 48 GLU OE2 O 185.397 12.494 -12.866 1.00 . A A . 43 GLU OE2 1 1
10 16783 1 1 49 MET C C 178.231 9.424 -11.808 1.00 . A A . 44 MET C 1 1
10 16784 1 1 49 MET CA C 179.169 8.233 -11.640 1.00 . A A . 44 MET CA 1 1
10 16785 1 1 49 MET CB C 178.699 7.360 -10.469 1.00 . A A . 44 MET CB 1 1
10 16786 1 1 49 MET CE C 178.914 4.231 -8.975 1.00 . A A . 44 MET CE 1 1
10 16787 1 1 49 MET CG C 179.835 6.765 -9.652 1.00 . A A . 44 MET CG 1 1
10 16788 1 1 49 MET H H 180.697 9.552 -11.007 1.00 . A A . 44 MET H 1 1
10 16789 1 1 49 MET HA H 179.151 7.646 -12.546 1.00 . A A . 44 MET HA 1 1
10 16790 1 1 49 MET HB2 H 178.088 7.959 -9.811 1.00 . A A . 44 MET HB2 1 1
10 16791 1 1 49 MET HB3 H 178.103 6.549 -10.860 1.00 . A A . 44 MET HB3 1 1
10 16792 1 1 49 MET HE1 H 179.744 3.565 -8.789 1.00 . A A . 44 MET HE1 1 1
10 16793 1 1 49 MET HE2 H 178.779 4.352 -10.038 1.00 . A A . 44 MET HE2 1 1
10 16794 1 1 49 MET HE3 H 178.016 3.813 -8.542 1.00 . A A . 44 MET HE3 1 1
10 16795 1 1 49 MET HG2 H 180.413 6.111 -10.286 1.00 . A A . 44 MET HG2 1 1
10 16796 1 1 49 MET HG3 H 180.465 7.568 -9.299 1.00 . A A . 44 MET HG3 1 1
10 16797 1 1 49 MET N N 180.540 8.683 -11.426 1.00 . A A . 44 MET N 1 1
10 16798 1 1 49 MET O O 178.418 10.468 -11.184 1.00 . A A . 44 MET O 1 1
10 16799 1 1 49 MET SD S 179.250 5.826 -8.228 1.00 . A A . 44 MET SD 1 1
10 16800 1 1 50 ASP C C 174.831 9.773 -12.779 1.00 . A A . 45 ASP C 1 1
10 16801 1 1 50 ASP CA C 176.249 10.314 -12.903 1.00 . A A . 45 ASP CA 1 1
10 16802 1 1 50 ASP CB C 176.469 10.912 -14.291 1.00 . A A . 45 ASP CB 1 1
10 16803 1 1 50 ASP CG C 175.567 12.101 -14.561 1.00 . A A . 45 ASP CG 1 1
10 16804 1 1 50 ASP H H 177.123 8.400 -13.119 1.00 . A A . 45 ASP H 1 1
10 16805 1 1 50 ASP HA H 176.395 11.082 -12.158 1.00 . A A . 45 ASP HA 1 1
10 16806 1 1 50 ASP HB2 H 177.494 11.233 -14.378 1.00 . A A . 45 ASP HB2 1 1
10 16807 1 1 50 ASP HB3 H 176.269 10.155 -15.036 1.00 . A A . 45 ASP HB3 1 1
10 16808 1 1 50 ASP N N 177.220 9.257 -12.651 1.00 . A A . 45 ASP N 1 1
10 16809 1 1 50 ASP O O 173.968 10.048 -13.614 1.00 . A A . 45 ASP O 1 1
10 16810 1 1 50 ASP OD1 O 175.484 12.992 -13.691 1.00 . A A . 45 ASP OD1 1 1
10 16811 1 1 50 ASP OD2 O 174.943 12.140 -15.642 1.00 . A A . 45 ASP OD2 1 1
10 16812 1 1 51 GLY C C 173.425 7.159 -10.646 1.00 . A A . 46 GLY C 1 1
10 16813 1 1 51 GLY CA C 173.318 8.401 -11.500 1.00 . A A . 46 GLY CA 1 1
10 16814 1 1 51 GLY H H 175.328 8.802 -11.116 1.00 . A A . 46 GLY H 1 1
10 16815 1 1 51 GLY HA2 H 172.680 9.121 -11.009 1.00 . A A . 46 GLY HA2 1 1
10 16816 1 1 51 GLY HA3 H 172.893 8.138 -12.447 1.00 . A A . 46 GLY HA3 1 1
10 16817 1 1 51 GLY N N 174.607 8.991 -11.733 1.00 . A A . 46 GLY N 1 1
10 16818 1 1 51 GLY O O 174.208 7.117 -9.696 1.00 . A A . 46 GLY O 1 1
10 16819 1 1 52 LEU C C 173.029 3.741 -11.128 1.00 . A A . 47 LEU C 1 1
10 16820 1 1 52 LEU CA C 172.638 4.912 -10.234 1.00 . A A . 47 LEU CA 1 1
10 16821 1 1 52 LEU CB C 171.258 4.709 -9.644 1.00 . A A . 47 LEU CB 1 1
10 16822 1 1 52 LEU CD1 C 169.278 5.843 -8.601 1.00 . A A . 47 LEU CD1 1 1
10 16823 1 1 52 LEU CD2 C 171.485 5.814 -7.417 1.00 . A A . 47 LEU CD2 1 1
10 16824 1 1 52 LEU CG C 170.790 5.866 -8.768 1.00 . A A . 47 LEU CG 1 1
10 16825 1 1 52 LEU H H 172.025 6.237 -11.726 1.00 . A A . 47 LEU H 1 1
10 16826 1 1 52 LEU HA H 173.355 4.999 -9.433 1.00 . A A . 47 LEU HA 1 1
10 16827 1 1 52 LEU HB2 H 170.554 4.581 -10.455 1.00 . A A . 47 LEU HB2 1 1
10 16828 1 1 52 LEU HB3 H 171.271 3.819 -9.057 1.00 . A A . 47 LEU HB3 1 1
10 16829 1 1 52 LEU HD11 H 168.837 5.265 -9.400 1.00 . A A . 47 LEU HD11 1 1
10 16830 1 1 52 LEU HD12 H 168.897 6.853 -8.634 1.00 . A A . 47 LEU HD12 1 1
10 16831 1 1 52 LEU HD13 H 169.027 5.395 -7.650 1.00 . A A . 47 LEU HD13 1 1
10 16832 1 1 52 LEU HD21 H 171.541 6.810 -7.002 1.00 . A A . 47 LEU HD21 1 1
10 16833 1 1 52 LEU HD22 H 172.484 5.421 -7.542 1.00 . A A . 47 LEU HD22 1 1
10 16834 1 1 52 LEU HD23 H 170.926 5.176 -6.748 1.00 . A A . 47 LEU HD23 1 1
10 16835 1 1 52 LEU HG H 171.063 6.799 -9.248 1.00 . A A . 47 LEU HG 1 1
10 16836 1 1 52 LEU N N 172.636 6.149 -10.975 1.00 . A A . 47 LEU N 1 1
10 16837 1 1 52 LEU O O 172.187 2.929 -11.514 1.00 . A A . 47 LEU O 1 1
10 16838 1 1 53 GLU C C 175.388 1.453 -11.477 1.00 . A A . 48 GLU C 1 1
10 16839 1 1 53 GLU CA C 174.828 2.602 -12.310 1.00 . A A . 48 GLU CA 1 1
10 16840 1 1 53 GLU CB C 175.913 3.146 -13.242 1.00 . A A . 48 GLU CB 1 1
10 16841 1 1 53 GLU CD C 175.934 2.940 -15.761 1.00 . A A . 48 GLU CD 1 1
10 16842 1 1 53 GLU CG C 175.372 3.677 -14.560 1.00 . A A . 48 GLU CG 1 1
10 16843 1 1 53 GLU H H 174.932 4.350 -11.116 1.00 . A A . 48 GLU H 1 1
10 16844 1 1 53 GLU HA H 174.008 2.231 -12.905 1.00 . A A . 48 GLU HA 1 1
10 16845 1 1 53 GLU HB2 H 176.431 3.951 -12.741 1.00 . A A . 48 GLU HB2 1 1
10 16846 1 1 53 GLU HB3 H 176.616 2.356 -13.457 1.00 . A A . 48 GLU HB3 1 1
10 16847 1 1 53 GLU HG2 H 174.297 3.570 -14.564 1.00 . A A . 48 GLU HG2 1 1
10 16848 1 1 53 GLU HG3 H 175.630 4.722 -14.645 1.00 . A A . 48 GLU HG3 1 1
10 16849 1 1 53 GLU N N 174.314 3.668 -11.456 1.00 . A A . 48 GLU N 1 1
10 16850 1 1 53 GLU O O 175.979 1.669 -10.419 1.00 . A A . 48 GLU O 1 1
10 16851 1 1 53 GLU OE1 O 177.129 3.131 -16.069 1.00 . A A . 48 GLU OE1 1 1
10 16852 1 1 53 GLU OE2 O 175.178 2.174 -16.394 1.00 . A A . 48 GLU OE2 1 1
10 16853 1 1 54 ALA C C 177.142 -0.839 -10.883 1.00 . A A . 49 ALA C 1 1
10 16854 1 1 54 ALA CA C 175.670 -0.960 -11.271 1.00 . A A . 49 ALA CA 1 1
10 16855 1 1 54 ALA CB C 175.453 -2.192 -12.136 1.00 . A A . 49 ALA CB 1 1
10 16856 1 1 54 ALA H H 174.713 0.126 -12.809 1.00 . A A . 49 ALA H 1 1
10 16857 1 1 54 ALA HA H 175.085 -1.076 -10.378 1.00 . A A . 49 ALA HA 1 1
10 16858 1 1 54 ALA HB1 H 176.375 -2.446 -12.640 1.00 . A A . 49 ALA HB1 1 1
10 16859 1 1 54 ALA HB2 H 174.687 -1.987 -12.870 1.00 . A A . 49 ALA HB2 1 1
10 16860 1 1 54 ALA HB3 H 175.144 -3.019 -11.514 1.00 . A A . 49 ALA HB3 1 1
10 16861 1 1 54 ALA N N 175.193 0.231 -11.963 1.00 . A A . 49 ALA N 1 1
10 16862 1 1 54 ALA O O 177.596 -1.474 -9.932 1.00 . A A . 49 ALA O 1 1
10 16863 1 1 55 GLY C C 180.026 -1.156 -11.160 1.00 . A A . 50 GLY C 1 1
10 16864 1 1 55 GLY CA C 179.298 0.159 -11.348 1.00 . A A . 50 GLY CA 1 1
10 16865 1 1 55 GLY H H 177.473 0.454 -12.373 1.00 . A A . 50 GLY H 1 1
10 16866 1 1 55 GLY HA2 H 179.750 0.694 -12.170 1.00 . A A . 50 GLY HA2 1 1
10 16867 1 1 55 GLY HA3 H 179.402 0.748 -10.449 1.00 . A A . 50 GLY HA3 1 1
10 16868 1 1 55 GLY N N 177.885 -0.024 -11.628 1.00 . A A . 50 GLY N 1 1
10 16869 1 1 55 GLY O O 180.244 -1.897 -12.120 1.00 . A A . 50 GLY O 1 1
10 16870 1 1 56 HIS C C 180.561 -3.297 -8.316 1.00 . A A . 51 HIS C 1 1
10 16871 1 1 56 HIS CA C 181.096 -2.686 -9.604 1.00 . A A . 51 HIS CA 1 1
10 16872 1 1 56 HIS CB C 182.604 -2.443 -9.498 1.00 . A A . 51 HIS CB 1 1
10 16873 1 1 56 HIS CD2 C 184.607 -3.940 -8.806 1.00 . A A . 51 HIS CD2 1 1
10 16874 1 1 56 HIS CE1 C 183.903 -5.832 -9.664 1.00 . A A . 51 HIS CE1 1 1
10 16875 1 1 56 HIS CG C 183.407 -3.703 -9.388 1.00 . A A . 51 HIS CG 1 1
10 16876 1 1 56 HIS H H 180.190 -0.819 -9.198 1.00 . A A . 51 HIS H 1 1
10 16877 1 1 56 HIS HA H 180.909 -3.373 -10.407 1.00 . A A . 51 HIS HA 1 1
10 16878 1 1 56 HIS HB2 H 182.939 -1.914 -10.378 1.00 . A A . 51 HIS HB2 1 1
10 16879 1 1 56 HIS HB3 H 182.807 -1.841 -8.626 1.00 . A A . 51 HIS HB3 1 1
10 16880 1 1 56 HIS HD1 H 182.158 -5.062 -10.404 1.00 . A A . 51 HIS HD1 1 1
10 16881 1 1 56 HIS HD2 H 185.223 -3.218 -8.292 1.00 . A A . 51 HIS HD2 1 1
10 16882 1 1 56 HIS HE1 H 183.848 -6.870 -9.958 1.00 . A A . 51 HIS HE1 1 1
10 16883 1 1 56 HIS HE2 H 185.736 -5.710 -8.758 1.00 . A A . 51 HIS HE2 1 1
10 16884 1 1 56 HIS N N 180.396 -1.449 -9.919 1.00 . A A . 51 HIS N 1 1
10 16885 1 1 56 HIS ND1 N 182.994 -4.907 -9.917 1.00 . A A . 51 HIS ND1 1 1
10 16886 1 1 56 HIS NE2 N 184.891 -5.270 -8.991 1.00 . A A . 51 HIS NE2 1 1
10 16887 1 1 56 HIS O O 179.777 -4.245 -8.350 1.00 . A A . 51 HIS O 1 1
10 16888 1 1 57 TRP C C 179.020 -2.998 -5.749 1.00 . A A . 52 TRP C 1 1
10 16889 1 1 57 TRP CA C 180.512 -3.242 -5.894 1.00 . A A . 52 TRP CA 1 1
10 16890 1 1 57 TRP CB C 181.271 -2.563 -4.756 1.00 . A A . 52 TRP CB 1 1
10 16891 1 1 57 TRP CD1 C 183.249 -4.102 -4.258 1.00 . A A . 52 TRP CD1 1 1
10 16892 1 1 57 TRP CD2 C 183.817 -2.141 -5.174 1.00 . A A . 52 TRP CD2 1 1
10 16893 1 1 57 TRP CE2 C 184.988 -2.890 -4.953 1.00 . A A . 52 TRP CE2 1 1
10 16894 1 1 57 TRP CE3 C 183.926 -0.870 -5.743 1.00 . A A . 52 TRP CE3 1 1
10 16895 1 1 57 TRP CG C 182.718 -2.934 -4.721 1.00 . A A . 52 TRP CG 1 1
10 16896 1 1 57 TRP CH2 C 186.330 -1.161 -5.841 1.00 . A A . 52 TRP CH2 1 1
10 16897 1 1 57 TRP CZ2 C 186.252 -2.408 -5.284 1.00 . A A . 52 TRP CZ2 1 1
10 16898 1 1 57 TRP CZ3 C 185.182 -0.393 -6.071 1.00 . A A . 52 TRP CZ3 1 1
10 16899 1 1 57 TRP H H 181.589 -1.985 -7.209 1.00 . A A . 52 TRP H 1 1
10 16900 1 1 57 TRP HA H 180.698 -4.306 -5.861 1.00 . A A . 52 TRP HA 1 1
10 16901 1 1 57 TRP HB2 H 181.203 -1.492 -4.872 1.00 . A A . 52 TRP HB2 1 1
10 16902 1 1 57 TRP HB3 H 180.827 -2.849 -3.814 1.00 . A A . 52 TRP HB3 1 1
10 16903 1 1 57 TRP HD1 H 182.667 -4.914 -3.846 1.00 . A A . 52 TRP HD1 1 1
10 16904 1 1 57 TRP HE1 H 185.218 -4.807 -4.134 1.00 . A A . 52 TRP HE1 1 1
10 16905 1 1 57 TRP HE3 H 183.052 -0.264 -5.927 1.00 . A A . 52 TRP HE3 1 1
10 16906 1 1 57 TRP HH2 H 187.290 -0.747 -6.112 1.00 . A A . 52 TRP HH2 1 1
10 16907 1 1 57 TRP HZ2 H 187.147 -2.988 -5.113 1.00 . A A . 52 TRP HZ2 1 1
10 16908 1 1 57 TRP HZ3 H 185.284 0.587 -6.513 1.00 . A A . 52 TRP HZ3 1 1
10 16909 1 1 57 TRP N N 180.973 -2.746 -7.182 1.00 . A A . 52 TRP N 1 1
10 16910 1 1 57 TRP NE1 N 184.613 -4.084 -4.395 1.00 . A A . 52 TRP NE1 1 1
10 16911 1 1 57 TRP O O 178.603 -1.969 -5.227 1.00 . A A . 52 TRP O 1 1
10 16912 1 1 58 ALA C C 176.188 -4.995 -5.346 1.00 . A A . 53 ALA C 1 1
10 16913 1 1 58 ALA CA C 176.772 -3.856 -6.170 1.00 . A A . 53 ALA CA 1 1
10 16914 1 1 58 ALA CB C 176.183 -3.858 -7.573 1.00 . A A . 53 ALA CB 1 1
10 16915 1 1 58 ALA H H 178.636 -4.743 -6.637 1.00 . A A . 53 ALA H 1 1
10 16916 1 1 58 ALA HA H 176.519 -2.918 -5.701 1.00 . A A . 53 ALA HA 1 1
10 16917 1 1 58 ALA HB1 H 175.115 -4.007 -7.515 1.00 . A A . 53 ALA HB1 1 1
10 16918 1 1 58 ALA HB2 H 176.627 -4.656 -8.149 1.00 . A A . 53 ALA HB2 1 1
10 16919 1 1 58 ALA HB3 H 176.389 -2.911 -8.051 1.00 . A A . 53 ALA HB3 1 1
10 16920 1 1 58 ALA N N 178.228 -3.950 -6.231 1.00 . A A . 53 ALA N 1 1
10 16921 1 1 58 ALA O O 175.826 -6.038 -5.889 1.00 . A A . 53 ALA O 1 1
10 16922 1 1 59 ARG C C 174.581 -5.278 -2.153 1.00 . A A . 54 ARG C 1 1
10 16923 1 1 59 ARG CA C 175.588 -5.838 -3.156 1.00 . A A . 54 ARG CA 1 1
10 16924 1 1 59 ARG CB C 176.748 -6.506 -2.426 1.00 . A A . 54 ARG CB 1 1
10 16925 1 1 59 ARG CD C 175.818 -8.831 -2.229 1.00 . A A . 54 ARG CD 1 1
10 16926 1 1 59 ARG CG C 176.320 -7.611 -1.473 1.00 . A A . 54 ARG CG 1 1
10 16927 1 1 59 ARG CZ C 176.026 -11.279 -2.036 1.00 . A A . 54 ARG CZ 1 1
10 16928 1 1 59 ARG H H 176.430 -3.964 -3.651 1.00 . A A . 54 ARG H 1 1
10 16929 1 1 59 ARG HA H 175.092 -6.575 -3.770 1.00 . A A . 54 ARG HA 1 1
10 16930 1 1 59 ARG HB2 H 177.413 -6.930 -3.162 1.00 . A A . 54 ARG HB2 1 1
10 16931 1 1 59 ARG HB3 H 177.283 -5.756 -1.865 1.00 . A A . 54 ARG HB3 1 1
10 16932 1 1 59 ARG HD2 H 174.760 -8.716 -2.410 1.00 . A A . 54 ARG HD2 1 1
10 16933 1 1 59 ARG HD3 H 176.339 -8.892 -3.173 1.00 . A A . 54 ARG HD3 1 1
10 16934 1 1 59 ARG HE H 176.208 -9.991 -0.520 1.00 . A A . 54 ARG HE 1 1
10 16935 1 1 59 ARG HG2 H 177.166 -7.898 -0.867 1.00 . A A . 54 ARG HG2 1 1
10 16936 1 1 59 ARG HG3 H 175.528 -7.239 -0.840 1.00 . A A . 54 ARG HG3 1 1
10 16937 1 1 59 ARG HH11 H 175.647 -10.616 -3.909 1.00 . A A . 54 ARG HH11 1 1
10 16938 1 1 59 ARG HH12 H 175.796 -12.333 -3.745 1.00 . A A . 54 ARG HH12 1 1
10 16939 1 1 59 ARG HH21 H 176.403 -12.250 -0.306 1.00 . A A . 54 ARG HH21 1 1
10 16940 1 1 59 ARG HH22 H 176.224 -13.261 -1.700 1.00 . A A . 54 ARG HH22 1 1
10 16941 1 1 59 ARG N N 176.112 -4.805 -4.035 1.00 . A A . 54 ARG N 1 1
10 16942 1 1 59 ARG NE N 176.040 -10.067 -1.483 1.00 . A A . 54 ARG NE 1 1
10 16943 1 1 59 ARG NH1 N 175.804 -11.420 -3.337 1.00 . A A . 54 ARG NH1 1 1
10 16944 1 1 59 ARG NH2 N 176.235 -12.351 -1.285 1.00 . A A . 54 ARG NH2 1 1
10 16945 1 1 59 ARG O O 174.872 -4.328 -1.425 1.00 . A A . 54 ARG O 1 1
10 16946 1 1 60 ASP C C 172.377 -6.311 0.071 1.00 . A A . 55 ASP C 1 1
10 16947 1 1 60 ASP CA C 172.336 -5.474 -1.205 1.00 . A A . 55 ASP CA 1 1
10 16948 1 1 60 ASP CB C 170.973 -5.627 -1.881 1.00 . A A . 55 ASP CB 1 1
10 16949 1 1 60 ASP CG C 170.833 -6.936 -2.635 1.00 . A A . 55 ASP CG 1 1
10 16950 1 1 60 ASP H H 173.232 -6.641 -2.717 1.00 . A A . 55 ASP H 1 1
10 16951 1 1 60 ASP HA H 172.491 -4.437 -0.952 1.00 . A A . 55 ASP HA 1 1
10 16952 1 1 60 ASP HB2 H 170.207 -5.589 -1.129 1.00 . A A . 55 ASP HB2 1 1
10 16953 1 1 60 ASP HB3 H 170.830 -4.814 -2.578 1.00 . A A . 55 ASP HB3 1 1
10 16954 1 1 60 ASP N N 173.396 -5.888 -2.118 1.00 . A A . 55 ASP N 1 1
10 16955 1 1 60 ASP O O 172.060 -7.498 0.055 1.00 . A A . 55 ASP O 1 1
10 16956 1 1 60 ASP OD1 O 170.680 -7.987 -1.977 1.00 . A A . 55 ASP OD1 1 1
10 16957 1 1 60 ASP OD2 O 170.876 -6.911 -3.883 1.00 . A A . 55 ASP OD2 1 1
10 16958 1 1 61 ILE C C 171.575 -6.221 3.258 1.00 . A A . 56 ILE C 1 1
10 16959 1 1 61 ILE CA C 172.860 -6.381 2.454 1.00 . A A . 56 ILE CA 1 1
10 16960 1 1 61 ILE CB C 174.047 -5.873 3.294 1.00 . A A . 56 ILE CB 1 1
10 16961 1 1 61 ILE CD1 C 176.514 -5.258 3.184 1.00 . A A . 56 ILE CD1 1 1
10 16962 1 1 61 ILE CG1 C 175.308 -5.776 2.433 1.00 . A A . 56 ILE CG1 1 1
10 16963 1 1 61 ILE CG2 C 174.281 -6.790 4.485 1.00 . A A . 56 ILE CG2 1 1
10 16964 1 1 61 ILE H H 173.021 -4.737 1.127 1.00 . A A . 56 ILE H 1 1
10 16965 1 1 61 ILE HA H 173.015 -7.430 2.250 1.00 . A A . 56 ILE HA 1 1
10 16966 1 1 61 ILE HB H 173.800 -4.891 3.671 1.00 . A A . 56 ILE HB 1 1
10 16967 1 1 61 ILE HD11 H 176.497 -4.178 3.195 1.00 . A A . 56 ILE HD11 1 1
10 16968 1 1 61 ILE HD12 H 177.416 -5.598 2.696 1.00 . A A . 56 ILE HD12 1 1
10 16969 1 1 61 ILE HD13 H 176.495 -5.627 4.199 1.00 . A A . 56 ILE HD13 1 1
10 16970 1 1 61 ILE HG12 H 175.552 -6.757 2.053 1.00 . A A . 56 ILE HG12 1 1
10 16971 1 1 61 ILE HG13 H 175.120 -5.110 1.605 1.00 . A A . 56 ILE HG13 1 1
10 16972 1 1 61 ILE HG21 H 175.341 -6.870 4.676 1.00 . A A . 56 ILE HG21 1 1
10 16973 1 1 61 ILE HG22 H 173.880 -7.769 4.270 1.00 . A A . 56 ILE HG22 1 1
10 16974 1 1 61 ILE HG23 H 173.789 -6.383 5.355 1.00 . A A . 56 ILE HG23 1 1
10 16975 1 1 61 ILE N N 172.775 -5.685 1.175 1.00 . A A . 56 ILE N 1 1
10 16976 1 1 61 ILE O O 170.969 -5.148 3.273 1.00 . A A . 56 ILE O 1 1
10 16977 1 1 62 THR C C 170.227 -7.813 6.143 1.00 . A A . 57 THR C 1 1
10 16978 1 1 62 THR CA C 169.955 -7.274 4.741 1.00 . A A . 57 THR CA 1 1
10 16979 1 1 62 THR CB C 168.854 -8.100 4.073 1.00 . A A . 57 THR CB 1 1
10 16980 1 1 62 THR CG2 C 168.747 -7.865 2.582 1.00 . A A . 57 THR CG2 1 1
10 16981 1 1 62 THR H H 171.696 -8.117 3.879 1.00 . A A . 57 THR H 1 1
10 16982 1 1 62 THR HA H 169.625 -6.249 4.820 1.00 . A A . 57 THR HA 1 1
10 16983 1 1 62 THR HB H 167.905 -7.842 4.518 1.00 . A A . 57 THR HB 1 1
10 16984 1 1 62 THR HG1 H 168.903 -9.707 5.193 1.00 . A A . 57 THR HG1 1 1
10 16985 1 1 62 THR HG21 H 168.976 -8.779 2.054 1.00 . A A . 57 THR HG21 1 1
10 16986 1 1 62 THR HG22 H 169.445 -7.095 2.287 1.00 . A A . 57 THR HG22 1 1
10 16987 1 1 62 THR HG23 H 167.742 -7.553 2.339 1.00 . A A . 57 THR HG23 1 1
10 16988 1 1 62 THR N N 171.167 -7.293 3.930 1.00 . A A . 57 THR N 1 1
10 16989 1 1 62 THR O O 169.316 -8.284 6.823 1.00 . A A . 57 THR O 1 1
10 16990 1 1 62 THR OG1 O 169.076 -9.484 4.274 1.00 . A A . 57 THR OG1 1 1
10 16991 1 1 63 LYS C C 172.971 -7.347 8.488 1.00 . A A . 58 LYS C 1 1
10 16992 1 1 63 LYS CA C 171.871 -8.221 7.891 1.00 . A A . 58 LYS CA 1 1
10 16993 1 1 63 LYS CB C 172.347 -9.674 7.810 1.00 . A A . 58 LYS CB 1 1
10 16994 1 1 63 LYS CD C 171.234 -11.816 8.519 1.00 . A A . 58 LYS CD 1 1
10 16995 1 1 63 LYS CE C 170.190 -11.619 9.608 1.00 . A A . 58 LYS CE 1 1
10 16996 1 1 63 LYS CG C 171.230 -10.666 7.524 1.00 . A A . 58 LYS CG 1 1
10 16997 1 1 63 LYS H H 172.167 -7.355 5.985 1.00 . A A . 58 LYS H 1 1
10 16998 1 1 63 LYS HA H 171.002 -8.171 8.529 1.00 . A A . 58 LYS HA 1 1
10 16999 1 1 63 LYS HB2 H 173.081 -9.756 7.023 1.00 . A A . 58 LYS HB2 1 1
10 17000 1 1 63 LYS HB3 H 172.807 -9.943 8.750 1.00 . A A . 58 LYS HB3 1 1
10 17001 1 1 63 LYS HD2 H 171.020 -12.735 7.994 1.00 . A A . 58 LYS HD2 1 1
10 17002 1 1 63 LYS HD3 H 172.210 -11.879 8.977 1.00 . A A . 58 LYS HD3 1 1
10 17003 1 1 63 LYS HE2 H 169.538 -10.807 9.322 1.00 . A A . 58 LYS HE2 1 1
10 17004 1 1 63 LYS HE3 H 169.613 -12.527 9.704 1.00 . A A . 58 LYS HE3 1 1
10 17005 1 1 63 LYS HG2 H 170.281 -10.152 7.588 1.00 . A A . 58 LYS HG2 1 1
10 17006 1 1 63 LYS HG3 H 171.359 -11.062 6.529 1.00 . A A . 58 LYS HG3 1 1
10 17007 1 1 63 LYS HZ1 H 171.652 -11.894 11.074 1.00 . A A . 58 LYS HZ1 1 1
10 17008 1 1 63 LYS HZ2 H 170.135 -11.475 11.692 1.00 . A A . 58 LYS HZ2 1 1
10 17009 1 1 63 LYS HZ3 H 171.098 -10.299 10.949 1.00 . A A . 58 LYS HZ3 1 1
10 17010 1 1 63 LYS N N 171.484 -7.741 6.571 1.00 . A A . 58 LYS N 1 1
10 17011 1 1 63 LYS NZ N 170.812 -11.299 10.923 1.00 . A A . 58 LYS NZ 1 1
10 17012 1 1 63 LYS O O 174.158 -7.630 8.324 1.00 . A A . 58 LYS O 1 1
10 17013 1 1 64 PRO C C 174.556 -6.060 10.693 1.00 . A A . 59 PRO C 1 1
10 17014 1 1 64 PRO CA C 173.549 -5.343 9.805 1.00 . A A . 59 PRO CA 1 1
10 17015 1 1 64 PRO CB C 172.668 -4.426 10.657 1.00 . A A . 59 PRO CB 1 1
10 17016 1 1 64 PRO CD C 171.193 -5.851 9.427 1.00 . A A . 59 PRO CD 1 1
10 17017 1 1 64 PRO CG C 171.332 -4.467 10.001 1.00 . A A . 59 PRO CG 1 1
10 17018 1 1 64 PRO HA H 174.072 -4.759 9.064 1.00 . A A . 59 PRO HA 1 1
10 17019 1 1 64 PRO HB2 H 172.623 -4.805 11.667 1.00 . A A . 59 PRO HB2 1 1
10 17020 1 1 64 PRO HB3 H 173.081 -3.426 10.659 1.00 . A A . 59 PRO HB3 1 1
10 17021 1 1 64 PRO HD2 H 170.713 -6.507 10.136 1.00 . A A . 59 PRO HD2 1 1
10 17022 1 1 64 PRO HD3 H 170.637 -5.821 8.502 1.00 . A A . 59 PRO HD3 1 1
10 17023 1 1 64 PRO HG2 H 170.559 -4.286 10.733 1.00 . A A . 59 PRO HG2 1 1
10 17024 1 1 64 PRO HG3 H 171.286 -3.729 9.215 1.00 . A A . 59 PRO HG3 1 1
10 17025 1 1 64 PRO N N 172.589 -6.264 9.186 1.00 . A A . 59 PRO N 1 1
10 17026 1 1 64 PRO O O 174.420 -7.248 10.978 1.00 . A A . 59 PRO O 1 1
10 17027 1 1 65 LYS C C 176.431 -5.267 13.417 1.00 . A A . 60 LYS C 1 1
10 17028 1 1 65 LYS CA C 176.586 -5.856 12.020 1.00 . A A . 60 LYS CA 1 1
10 17029 1 1 65 LYS CB C 177.983 -5.556 11.470 1.00 . A A . 60 LYS CB 1 1
10 17030 1 1 65 LYS CD C 178.803 -7.710 10.469 1.00 . A A . 60 LYS CD 1 1
10 17031 1 1 65 LYS CE C 179.933 -8.727 10.461 1.00 . A A . 60 LYS CE 1 1
10 17032 1 1 65 LYS CG C 178.954 -6.717 11.610 1.00 . A A . 60 LYS CG 1 1
10 17033 1 1 65 LYS H H 175.594 -4.366 10.888 1.00 . A A . 60 LYS H 1 1
10 17034 1 1 65 LYS HA H 176.448 -6.926 12.075 1.00 . A A . 60 LYS HA 1 1
10 17035 1 1 65 LYS HB2 H 177.899 -5.309 10.422 1.00 . A A . 60 LYS HB2 1 1
10 17036 1 1 65 LYS HB3 H 178.393 -4.708 12.000 1.00 . A A . 60 LYS HB3 1 1
10 17037 1 1 65 LYS HD2 H 177.864 -8.233 10.581 1.00 . A A . 60 LYS HD2 1 1
10 17038 1 1 65 LYS HD3 H 178.807 -7.172 9.533 1.00 . A A . 60 LYS HD3 1 1
10 17039 1 1 65 LYS HE2 H 180.036 -9.140 11.453 1.00 . A A . 60 LYS HE2 1 1
10 17040 1 1 65 LYS HE3 H 179.684 -9.517 9.767 1.00 . A A . 60 LYS HE3 1 1
10 17041 1 1 65 LYS HG2 H 179.963 -6.333 11.607 1.00 . A A . 60 LYS HG2 1 1
10 17042 1 1 65 LYS HG3 H 178.763 -7.223 12.544 1.00 . A A . 60 LYS HG3 1 1
10 17043 1 1 65 LYS HZ1 H 181.214 -7.093 10.243 1.00 . A A . 60 LYS HZ1 1 1
10 17044 1 1 65 LYS HZ2 H 181.392 -8.266 9.039 1.00 . A A . 60 LYS HZ2 1 1
10 17045 1 1 65 LYS HZ3 H 182.010 -8.545 10.588 1.00 . A A . 60 LYS HZ3 1 1
10 17046 1 1 65 LYS N N 175.557 -5.314 11.142 1.00 . A A . 60 LYS N 1 1
10 17047 1 1 65 LYS NZ N 181.227 -8.115 10.055 1.00 . A A . 60 LYS NZ 1 1
10 17048 1 1 65 LYS O O 177.412 -4.994 14.107 1.00 . A A . 60 LYS O 1 1
10 17049 1 1 66 GLU C C 175.053 -3.006 15.141 1.00 . A A . 61 GLU C 1 1
10 17050 1 1 66 GLU CA C 174.835 -4.507 15.117 1.00 . A A . 61 GLU CA 1 1
10 17051 1 1 66 GLU CB C 175.625 -5.184 16.241 1.00 . A A . 61 GLU CB 1 1
10 17052 1 1 66 GLU CD C 176.747 -7.408 16.671 1.00 . A A . 61 GLU CD 1 1
10 17053 1 1 66 GLU CG C 175.469 -6.696 16.270 1.00 . A A . 61 GLU CG 1 1
10 17054 1 1 66 GLU H H 174.449 -5.309 13.201 1.00 . A A . 61 GLU H 1 1
10 17055 1 1 66 GLU HA H 173.789 -4.683 15.268 1.00 . A A . 61 GLU HA 1 1
10 17056 1 1 66 GLU HB2 H 176.672 -4.953 16.124 1.00 . A A . 61 GLU HB2 1 1
10 17057 1 1 66 GLU HB3 H 175.286 -4.792 17.188 1.00 . A A . 61 GLU HB3 1 1
10 17058 1 1 66 GLU HG2 H 174.696 -6.951 16.979 1.00 . A A . 61 GLU HG2 1 1
10 17059 1 1 66 GLU HG3 H 175.179 -7.033 15.285 1.00 . A A . 61 GLU HG3 1 1
10 17060 1 1 66 GLU N N 175.176 -5.070 13.813 1.00 . A A . 61 GLU N 1 1
10 17061 1 1 66 GLU O O 176.134 -2.523 15.480 1.00 . A A . 61 GLU O 1 1
10 17062 1 1 66 GLU OE1 O 177.129 -7.317 17.856 1.00 . A A . 61 GLU OE1 1 1
10 17063 1 1 66 GLU OE2 O 177.364 -8.055 15.798 1.00 . A A . 61 GLU OE2 1 1
10 17064 1 1 67 GLY C C 174.940 -0.341 13.575 1.00 . A A . 62 GLY C 1 1
10 17065 1 1 67 GLY CA C 174.089 -0.833 14.724 1.00 . A A . 62 GLY CA 1 1
10 17066 1 1 67 GLY H H 173.184 -2.723 14.491 1.00 . A A . 62 GLY H 1 1
10 17067 1 1 67 GLY HA2 H 173.092 -0.430 14.622 1.00 . A A . 62 GLY HA2 1 1
10 17068 1 1 67 GLY HA3 H 174.516 -0.481 15.652 1.00 . A A . 62 GLY HA3 1 1
10 17069 1 1 67 GLY N N 174.011 -2.275 14.761 1.00 . A A . 62 GLY N 1 1
10 17070 1 1 67 GLY O O 175.057 0.865 13.355 1.00 . A A . 62 GLY O 1 1
10 17071 1 1 68 ARG C C 176.501 -2.050 10.700 1.00 . A A . 63 ARG C 1 1
10 17072 1 1 68 ARG CA C 176.384 -0.907 11.701 1.00 . A A . 63 ARG CA 1 1
10 17073 1 1 68 ARG CB C 177.779 -0.508 12.191 1.00 . A A . 63 ARG CB 1 1
10 17074 1 1 68 ARG CD C 178.927 1.306 13.497 1.00 . A A . 63 ARG CD 1 1
10 17075 1 1 68 ARG CG C 177.962 0.990 12.365 1.00 . A A . 63 ARG CG 1 1
10 17076 1 1 68 ARG CZ C 181.345 1.717 13.735 1.00 . A A . 63 ARG CZ 1 1
10 17077 1 1 68 ARG H H 175.402 -2.228 13.052 1.00 . A A . 63 ARG H 1 1
10 17078 1 1 68 ARG HA H 175.929 -0.065 11.212 1.00 . A A . 63 ARG HA 1 1
10 17079 1 1 68 ARG HB2 H 177.962 -0.983 13.143 1.00 . A A . 63 ARG HB2 1 1
10 17080 1 1 68 ARG HB3 H 178.511 -0.858 11.478 1.00 . A A . 63 ARG HB3 1 1
10 17081 1 1 68 ARG HD2 H 178.755 2.319 13.827 1.00 . A A . 63 ARG HD2 1 1
10 17082 1 1 68 ARG HD3 H 178.738 0.625 14.314 1.00 . A A . 63 ARG HD3 1 1
10 17083 1 1 68 ARG HE H 180.505 0.651 12.272 1.00 . A A . 63 ARG HE 1 1
10 17084 1 1 68 ARG HG2 H 178.351 1.405 11.447 1.00 . A A . 63 ARG HG2 1 1
10 17085 1 1 68 ARG HG3 H 177.004 1.437 12.587 1.00 . A A . 63 ARG HG3 1 1
10 17086 1 1 68 ARG HH11 H 180.206 2.561 15.178 1.00 . A A . 63 ARG HH11 1 1
10 17087 1 1 68 ARG HH12 H 181.909 2.836 15.323 1.00 . A A . 63 ARG HH12 1 1
10 17088 1 1 68 ARG HH21 H 182.747 1.011 12.462 1.00 . A A . 63 ARG HH21 1 1
10 17089 1 1 68 ARG HH22 H 183.352 1.955 13.781 1.00 . A A . 63 ARG HH22 1 1
10 17090 1 1 68 ARG N N 175.539 -1.274 12.834 1.00 . A A . 63 ARG N 1 1
10 17091 1 1 68 ARG NE N 180.321 1.173 13.081 1.00 . A A . 63 ARG NE 1 1
10 17092 1 1 68 ARG NH1 N 181.136 2.429 14.835 1.00 . A A . 63 ARG NH1 1 1
10 17093 1 1 68 ARG NH2 N 182.582 1.547 13.291 1.00 . A A . 63 ARG NH2 1 1
10 17094 1 1 68 ARG O O 176.842 -3.168 11.075 1.00 . A A . 63 ARG O 1 1
10 17095 1 1 69 TRP C C 177.827 -2.950 7.996 1.00 . A A . 64 TRP C 1 1
10 17096 1 1 69 TRP CA C 176.372 -2.793 8.403 1.00 . A A . 64 TRP CA 1 1
10 17097 1 1 69 TRP CB C 175.542 -2.461 7.169 1.00 . A A . 64 TRP CB 1 1
10 17098 1 1 69 TRP CD1 C 173.713 -0.949 8.147 1.00 . A A . 64 TRP CD1 1 1
10 17099 1 1 69 TRP CD2 C 172.937 -2.740 7.053 1.00 . A A . 64 TRP CD2 1 1
10 17100 1 1 69 TRP CE2 C 171.843 -2.000 7.531 1.00 . A A . 64 TRP CE2 1 1
10 17101 1 1 69 TRP CE3 C 172.689 -3.914 6.331 1.00 . A A . 64 TRP CE3 1 1
10 17102 1 1 69 TRP CG C 174.129 -2.051 7.458 1.00 . A A . 64 TRP CG 1 1
10 17103 1 1 69 TRP CH2 C 170.309 -3.540 6.606 1.00 . A A . 64 TRP CH2 1 1
10 17104 1 1 69 TRP CZ2 C 170.522 -2.390 7.313 1.00 . A A . 64 TRP CZ2 1 1
10 17105 1 1 69 TRP CZ3 C 171.379 -4.302 6.115 1.00 . A A . 64 TRP CZ3 1 1
10 17106 1 1 69 TRP H H 176.006 -0.861 9.159 1.00 . A A . 64 TRP H 1 1
10 17107 1 1 69 TRP HA H 176.025 -3.725 8.821 1.00 . A A . 64 TRP HA 1 1
10 17108 1 1 69 TRP HB2 H 176.024 -1.667 6.633 1.00 . A A . 64 TRP HB2 1 1
10 17109 1 1 69 TRP HB3 H 175.510 -3.329 6.542 1.00 . A A . 64 TRP HB3 1 1
10 17110 1 1 69 TRP HD1 H 174.376 -0.218 8.585 1.00 . A A . 64 TRP HD1 1 1
10 17111 1 1 69 TRP HE1 H 171.809 -0.221 8.634 1.00 . A A . 64 TRP HE1 1 1
10 17112 1 1 69 TRP HE3 H 173.501 -4.514 5.946 1.00 . A A . 64 TRP HE3 1 1
10 17113 1 1 69 TRP HH2 H 169.299 -3.880 6.416 1.00 . A A . 64 TRP HH2 1 1
10 17114 1 1 69 TRP HZ2 H 169.688 -1.815 7.682 1.00 . A A . 64 TRP HZ2 1 1
10 17115 1 1 69 TRP HZ3 H 171.169 -5.205 5.561 1.00 . A A . 64 TRP HZ3 1 1
10 17116 1 1 69 TRP N N 176.251 -1.770 9.423 1.00 . A A . 64 TRP N 1 1
10 17117 1 1 69 TRP NE1 N 172.341 -0.912 8.195 1.00 . A A . 64 TRP NE1 1 1
10 17118 1 1 69 TRP O O 178.610 -1.998 8.051 1.00 . A A . 64 TRP O 1 1
10 17119 1 1 70 THR C C 179.548 -5.283 5.881 1.00 . A A . 65 THR C 1 1
10 17120 1 1 70 THR CA C 179.537 -4.465 7.170 1.00 . A A . 65 THR CA 1 1
10 17121 1 1 70 THR CB C 180.272 -5.224 8.275 1.00 . A A . 65 THR CB 1 1
10 17122 1 1 70 THR CG2 C 181.778 -5.114 8.177 1.00 . A A . 65 THR CG2 1 1
10 17123 1 1 70 THR H H 177.496 -4.857 7.564 1.00 . A A . 65 THR H 1 1
10 17124 1 1 70 THR HA H 180.046 -3.530 6.990 1.00 . A A . 65 THR HA 1 1
10 17125 1 1 70 THR HB H 180.012 -6.272 8.212 1.00 . A A . 65 THR HB 1 1
10 17126 1 1 70 THR HG1 H 180.208 -3.848 9.667 1.00 . A A . 65 THR HG1 1 1
10 17127 1 1 70 THR HG21 H 182.225 -6.070 8.413 1.00 . A A . 65 THR HG21 1 1
10 17128 1 1 70 THR HG22 H 182.130 -4.371 8.877 1.00 . A A . 65 THR HG22 1 1
10 17129 1 1 70 THR HG23 H 182.053 -4.825 7.175 1.00 . A A . 65 THR HG23 1 1
10 17130 1 1 70 THR N N 178.176 -4.157 7.589 1.00 . A A . 65 THR N 1 1
10 17131 1 1 70 THR O O 178.981 -6.375 5.823 1.00 . A A . 65 THR O 1 1
10 17132 1 1 70 THR OG1 O 179.888 -4.746 9.552 1.00 . A A . 65 THR OG1 1 1
10 17133 1 1 71 PHE C C 181.733 -5.924 3.338 1.00 . A A . 66 PHE C 1 1
10 17134 1 1 71 PHE CA C 180.306 -5.446 3.576 1.00 . A A . 66 PHE CA 1 1
10 17135 1 1 71 PHE CB C 179.864 -4.526 2.437 1.00 . A A . 66 PHE CB 1 1
10 17136 1 1 71 PHE CD1 C 179.439 -6.458 0.891 1.00 . A A . 66 PHE CD1 1 1
10 17137 1 1 71 PHE CD2 C 180.470 -4.500 0.002 1.00 . A A . 66 PHE CD2 1 1
10 17138 1 1 71 PHE CE1 C 179.495 -7.056 -0.353 1.00 . A A . 66 PHE CE1 1 1
10 17139 1 1 71 PHE CE2 C 180.530 -5.094 -1.245 1.00 . A A . 66 PHE CE2 1 1
10 17140 1 1 71 PHE CG C 179.925 -5.175 1.083 1.00 . A A . 66 PHE CG 1 1
10 17141 1 1 71 PHE CZ C 180.041 -6.375 -1.422 1.00 . A A . 66 PHE CZ 1 1
10 17142 1 1 71 PHE H H 180.647 -3.888 4.968 1.00 . A A . 66 PHE H 1 1
10 17143 1 1 71 PHE HA H 179.651 -6.305 3.610 1.00 . A A . 66 PHE HA 1 1
10 17144 1 1 71 PHE HB2 H 178.846 -4.212 2.609 1.00 . A A . 66 PHE HB2 1 1
10 17145 1 1 71 PHE HB3 H 180.504 -3.658 2.418 1.00 . A A . 66 PHE HB3 1 1
10 17146 1 1 71 PHE HD1 H 179.010 -6.993 1.727 1.00 . A A . 66 PHE HD1 1 1
10 17147 1 1 71 PHE HD2 H 180.853 -3.500 0.140 1.00 . A A . 66 PHE HD2 1 1
10 17148 1 1 71 PHE HE1 H 179.112 -8.057 -0.488 1.00 . A A . 66 PHE HE1 1 1
10 17149 1 1 71 PHE HE2 H 180.956 -4.559 -2.080 1.00 . A A . 66 PHE HE2 1 1
10 17150 1 1 71 PHE HZ H 180.085 -6.841 -2.395 1.00 . A A . 66 PHE HZ 1 1
10 17151 1 1 71 PHE N N 180.207 -4.757 4.858 1.00 . A A . 66 PHE N 1 1
10 17152 1 1 71 PHE O O 182.692 -5.250 3.715 1.00 . A A . 66 PHE O 1 1
10 17153 1 1 72 ARG C C 183.221 -8.331 1.072 1.00 . A A . 67 ARG C 1 1
10 17154 1 1 72 ARG CA C 183.189 -7.649 2.436 1.00 . A A . 67 ARG CA 1 1
10 17155 1 1 72 ARG CB C 183.584 -8.645 3.527 1.00 . A A . 67 ARG CB 1 1
10 17156 1 1 72 ARG CD C 184.541 -8.948 5.833 1.00 . A A . 67 ARG CD 1 1
10 17157 1 1 72 ARG CG C 184.452 -8.037 4.618 1.00 . A A . 67 ARG CG 1 1
10 17158 1 1 72 ARG CZ C 185.011 -8.687 8.238 1.00 . A A . 67 ARG CZ 1 1
10 17159 1 1 72 ARG H H 181.073 -7.585 2.440 1.00 . A A . 67 ARG H 1 1
10 17160 1 1 72 ARG HA H 183.899 -6.835 2.433 1.00 . A A . 67 ARG HA 1 1
10 17161 1 1 72 ARG HB2 H 182.688 -9.034 3.986 1.00 . A A . 67 ARG HB2 1 1
10 17162 1 1 72 ARG HB3 H 184.131 -9.460 3.077 1.00 . A A . 67 ARG HB3 1 1
10 17163 1 1 72 ARG HD2 H 183.679 -9.598 5.842 1.00 . A A . 67 ARG HD2 1 1
10 17164 1 1 72 ARG HD3 H 185.439 -9.541 5.757 1.00 . A A . 67 ARG HD3 1 1
10 17165 1 1 72 ARG HE H 184.261 -7.262 7.058 1.00 . A A . 67 ARG HE 1 1
10 17166 1 1 72 ARG HG2 H 185.446 -7.878 4.228 1.00 . A A . 67 ARG HG2 1 1
10 17167 1 1 72 ARG HG3 H 184.025 -7.090 4.919 1.00 . A A . 67 ARG HG3 1 1
10 17168 1 1 72 ARG HH11 H 185.448 -10.516 7.493 1.00 . A A . 67 ARG HH11 1 1
10 17169 1 1 72 ARG HH12 H 185.771 -10.306 9.182 1.00 . A A . 67 ARG HH12 1 1
10 17170 1 1 72 ARG HH21 H 184.687 -6.985 9.279 1.00 . A A . 67 ARG HH21 1 1
10 17171 1 1 72 ARG HH22 H 185.339 -8.303 10.195 1.00 . A A . 67 ARG HH22 1 1
10 17172 1 1 72 ARG N N 181.872 -7.090 2.715 1.00 . A A . 67 ARG N 1 1
10 17173 1 1 72 ARG NE N 184.577 -8.191 7.083 1.00 . A A . 67 ARG NE 1 1
10 17174 1 1 72 ARG NH1 N 185.446 -9.940 8.310 1.00 . A A . 67 ARG NH1 1 1
10 17175 1 1 72 ARG NH2 N 185.012 -7.930 9.327 1.00 . A A . 67 ARG NH2 1 1
10 17176 1 1 72 ARG O O 182.504 -9.300 0.832 1.00 . A A . 67 ARG O 1 1
10 17177 1 1 73 ASP C C 185.661 -8.688 -1.467 1.00 . A A . 68 ASP C 1 1
10 17178 1 1 73 ASP CA C 184.200 -8.373 -1.159 1.00 . A A . 68 ASP CA 1 1
10 17179 1 1 73 ASP CB C 183.645 -7.399 -2.199 1.00 . A A . 68 ASP CB 1 1
10 17180 1 1 73 ASP CG C 183.473 -8.044 -3.561 1.00 . A A . 68 ASP CG 1 1
10 17181 1 1 73 ASP H H 184.613 -7.044 0.436 1.00 . A A . 68 ASP H 1 1
10 17182 1 1 73 ASP HA H 183.630 -9.291 -1.196 1.00 . A A . 68 ASP HA 1 1
10 17183 1 1 73 ASP HB2 H 182.681 -7.040 -1.869 1.00 . A A . 68 ASP HB2 1 1
10 17184 1 1 73 ASP HB3 H 184.321 -6.564 -2.298 1.00 . A A . 68 ASP HB3 1 1
10 17185 1 1 73 ASP N N 184.066 -7.816 0.182 1.00 . A A . 68 ASP N 1 1
10 17186 1 1 73 ASP O O 186.443 -7.793 -1.781 1.00 . A A . 68 ASP O 1 1
10 17187 1 1 73 ASP OD1 O 182.447 -8.725 -3.771 1.00 . A A . 68 ASP OD1 1 1
10 17188 1 1 73 ASP OD2 O 184.363 -7.865 -4.419 1.00 . A A . 68 ASP OD2 1 1
10 17189 1 1 74 ARG C C 187.601 -10.755 -3.102 1.00 . A A . 69 ARG C 1 1
10 17190 1 1 74 ARG CA C 187.388 -10.407 -1.628 1.00 . A A . 69 ARG CA 1 1
10 17191 1 1 74 ARG CB C 187.728 -11.616 -0.756 1.00 . A A . 69 ARG CB 1 1
10 17192 1 1 74 ARG CD C 186.811 -11.857 1.573 1.00 . A A . 69 ARG CD 1 1
10 17193 1 1 74 ARG CG C 187.919 -11.274 0.712 1.00 . A A . 69 ARG CG 1 1
10 17194 1 1 74 ARG CZ C 186.366 -12.140 3.981 1.00 . A A . 69 ARG CZ 1 1
10 17195 1 1 74 ARG H H 185.348 -10.630 -1.110 1.00 . A A . 69 ARG H 1 1
10 17196 1 1 74 ARG HA H 188.051 -9.595 -1.367 1.00 . A A . 69 ARG HA 1 1
10 17197 1 1 74 ARG HB2 H 186.927 -12.338 -0.835 1.00 . A A . 69 ARG HB2 1 1
10 17198 1 1 74 ARG HB3 H 188.640 -12.064 -1.122 1.00 . A A . 69 ARG HB3 1 1
10 17199 1 1 74 ARG HD2 H 185.861 -11.487 1.216 1.00 . A A . 69 ARG HD2 1 1
10 17200 1 1 74 ARG HD3 H 186.833 -12.933 1.485 1.00 . A A . 69 ARG HD3 1 1
10 17201 1 1 74 ARG HE H 187.536 -10.728 3.191 1.00 . A A . 69 ARG HE 1 1
10 17202 1 1 74 ARG HG2 H 188.867 -11.671 1.044 1.00 . A A . 69 ARG HG2 1 1
10 17203 1 1 74 ARG HG3 H 187.920 -10.198 0.823 1.00 . A A . 69 ARG HG3 1 1
10 17204 1 1 74 ARG HH11 H 185.426 -13.480 2.792 1.00 . A A . 69 ARG HH11 1 1
10 17205 1 1 74 ARG HH12 H 185.133 -13.659 4.489 1.00 . A A . 69 ARG HH12 1 1
10 17206 1 1 74 ARG HH21 H 187.152 -10.963 5.423 1.00 . A A . 69 ARG HH21 1 1
10 17207 1 1 74 ARG HH22 H 186.113 -12.231 5.984 1.00 . A A . 69 ARG HH22 1 1
10 17208 1 1 74 ARG N N 186.020 -9.966 -1.369 1.00 . A A . 69 ARG N 1 1
10 17209 1 1 74 ARG NE N 186.961 -11.494 2.981 1.00 . A A . 69 ARG NE 1 1
10 17210 1 1 74 ARG NH1 N 185.578 -13.178 3.733 1.00 . A A . 69 ARG NH1 1 1
10 17211 1 1 74 ARG NH2 N 186.559 -11.745 5.232 1.00 . A A . 69 ARG NH2 1 1
10 17212 1 1 74 ARG O O 188.510 -11.514 -3.442 1.00 . A A . 69 ARG O 1 1
10 17213 1 1 75 ASN C C 187.028 -9.170 -6.189 1.00 . A A . 70 ASN C 1 1
10 17214 1 1 75 ASN CA C 186.867 -10.469 -5.406 1.00 . A A . 70 ASN CA 1 1
10 17215 1 1 75 ASN CB C 185.632 -11.227 -5.898 1.00 . A A . 70 ASN CB 1 1
10 17216 1 1 75 ASN CG C 185.825 -12.729 -5.863 1.00 . A A . 70 ASN CG 1 1
10 17217 1 1 75 ASN H H 186.057 -9.610 -3.649 1.00 . A A . 70 ASN H 1 1
10 17218 1 1 75 ASN HA H 187.740 -11.082 -5.565 1.00 . A A . 70 ASN HA 1 1
10 17219 1 1 75 ASN HB2 H 184.788 -10.976 -5.270 1.00 . A A . 70 ASN HB2 1 1
10 17220 1 1 75 ASN HB3 H 185.417 -10.931 -6.914 1.00 . A A . 70 ASN HB3 1 1
10 17221 1 1 75 ASN HD21 H 184.110 -12.997 -6.834 1.00 . A A . 70 ASN HD21 1 1
10 17222 1 1 75 ASN HD22 H 184.973 -14.436 -6.423 1.00 . A A . 70 ASN HD22 1 1
10 17223 1 1 75 ASN N N 186.761 -10.206 -3.974 1.00 . A A . 70 ASN N 1 1
10 17224 1 1 75 ASN ND2 N 184.873 -13.461 -6.431 1.00 . A A . 70 ASN ND2 1 1
10 17225 1 1 75 ASN O O 186.626 -9.080 -7.348 1.00 . A A . 70 ASN O 1 1
10 17226 1 1 75 ASN OD1 O 186.817 -13.227 -5.334 1.00 . A A . 70 ASN OD1 1 1
10 17227 1 1 76 ALA C C 189.325 -6.624 -6.410 1.00 . A A . 71 ALA C 1 1
10 17228 1 1 76 ALA CA C 187.839 -6.877 -6.185 1.00 . A A . 71 ALA CA 1 1
10 17229 1 1 76 ALA CB C 187.231 -5.766 -5.341 1.00 . A A . 71 ALA CB 1 1
10 17230 1 1 76 ALA H H 187.921 -8.303 -4.625 1.00 . A A . 71 ALA H 1 1
10 17231 1 1 76 ALA HA H 187.337 -6.887 -7.140 1.00 . A A . 71 ALA HA 1 1
10 17232 1 1 76 ALA HB1 H 188.016 -5.238 -4.820 1.00 . A A . 71 ALA HB1 1 1
10 17233 1 1 76 ALA HB2 H 186.547 -6.192 -4.623 1.00 . A A . 71 ALA HB2 1 1
10 17234 1 1 76 ALA HB3 H 186.699 -5.078 -5.982 1.00 . A A . 71 ALA HB3 1 1
10 17235 1 1 76 ALA N N 187.621 -8.169 -5.548 1.00 . A A . 71 ALA N 1 1
10 17236 1 1 76 ALA O O 190.069 -6.356 -5.466 1.00 . A A . 71 ALA O 1 1
10 17237 1 1 77 LYS C C 191.504 -5.013 -7.938 1.00 . A A . 72 LYS C 1 1
10 17238 1 1 77 LYS CA C 191.152 -6.496 -8.009 1.00 . A A . 72 LYS CA 1 1
10 17239 1 1 77 LYS CB C 191.444 -7.037 -9.410 1.00 . A A . 72 LYS CB 1 1
10 17240 1 1 77 LYS CD C 193.194 -8.384 -10.610 1.00 . A A . 72 LYS CD 1 1
10 17241 1 1 77 LYS CE C 192.968 -8.031 -12.071 1.00 . A A . 72 LYS CE 1 1
10 17242 1 1 77 LYS CG C 192.928 -7.194 -9.702 1.00 . A A . 72 LYS CG 1 1
10 17243 1 1 77 LYS H H 189.113 -6.932 -8.374 1.00 . A A . 72 LYS H 1 1
10 17244 1 1 77 LYS HA H 191.757 -7.031 -7.292 1.00 . A A . 72 LYS HA 1 1
10 17245 1 1 77 LYS HB2 H 190.975 -8.002 -9.516 1.00 . A A . 72 LYS HB2 1 1
10 17246 1 1 77 LYS HB3 H 191.027 -6.360 -10.140 1.00 . A A . 72 LYS HB3 1 1
10 17247 1 1 77 LYS HD2 H 194.218 -8.700 -10.481 1.00 . A A . 72 LYS HD2 1 1
10 17248 1 1 77 LYS HD3 H 192.528 -9.189 -10.336 1.00 . A A . 72 LYS HD3 1 1
10 17249 1 1 77 LYS HE2 H 192.991 -8.938 -12.655 1.00 . A A . 72 LYS HE2 1 1
10 17250 1 1 77 LYS HE3 H 191.997 -7.565 -12.169 1.00 . A A . 72 LYS HE3 1 1
10 17251 1 1 77 LYS HG2 H 193.288 -6.298 -10.185 1.00 . A A . 72 LYS HG2 1 1
10 17252 1 1 77 LYS HG3 H 193.456 -7.339 -8.769 1.00 . A A . 72 LYS HG3 1 1
10 17253 1 1 77 LYS HZ1 H 193.580 -6.412 -13.241 1.00 . A A . 72 LYS HZ1 1 1
10 17254 1 1 77 LYS HZ2 H 194.746 -7.628 -13.090 1.00 . A A . 72 LYS HZ2 1 1
10 17255 1 1 77 LYS HZ3 H 194.446 -6.581 -11.798 1.00 . A A . 72 LYS HZ3 1 1
10 17256 1 1 77 LYS N N 189.753 -6.713 -7.664 1.00 . A A . 72 LYS N 1 1
10 17257 1 1 77 LYS NZ N 194.008 -7.097 -12.587 1.00 . A A . 72 LYS NZ 1 1
10 17258 1 1 77 LYS O O 191.613 -4.341 -8.962 1.00 . A A . 72 LYS O 1 1
10 17259 1 1 78 LEU C C 193.506 -2.877 -6.769 1.00 . A A . 73 LEU C 1 1
10 17260 1 1 78 LEU CA C 192.023 -3.112 -6.511 1.00 . A A . 73 LEU CA 1 1
10 17261 1 1 78 LEU CB C 191.667 -2.685 -5.087 1.00 . A A . 73 LEU CB 1 1
10 17262 1 1 78 LEU CD1 C 190.160 -3.308 -3.182 1.00 . A A . 73 LEU CD1 1 1
10 17263 1 1 78 LEU CD2 C 189.329 -1.790 -4.987 1.00 . A A . 73 LEU CD2 1 1
10 17264 1 1 78 LEU CG C 190.226 -2.974 -4.664 1.00 . A A . 73 LEU CG 1 1
10 17265 1 1 78 LEU H H 191.580 -5.100 -5.941 1.00 . A A . 73 LEU H 1 1
10 17266 1 1 78 LEU HA H 191.449 -2.521 -7.209 1.00 . A A . 73 LEU HA 1 1
10 17267 1 1 78 LEU HB2 H 192.331 -3.197 -4.404 1.00 . A A . 73 LEU HB2 1 1
10 17268 1 1 78 LEU HB3 H 191.837 -1.623 -4.997 1.00 . A A . 73 LEU HB3 1 1
10 17269 1 1 78 LEU HD11 H 189.138 -3.517 -2.904 1.00 . A A . 73 LEU HD11 1 1
10 17270 1 1 78 LEU HD12 H 190.523 -2.467 -2.608 1.00 . A A . 73 LEU HD12 1 1
10 17271 1 1 78 LEU HD13 H 190.774 -4.174 -2.979 1.00 . A A . 73 LEU HD13 1 1
10 17272 1 1 78 LEU HD21 H 188.550 -1.715 -4.243 1.00 . A A . 73 LEU HD21 1 1
10 17273 1 1 78 LEU HD22 H 188.883 -1.930 -5.961 1.00 . A A . 73 LEU HD22 1 1
10 17274 1 1 78 LEU HD23 H 189.916 -0.883 -4.987 1.00 . A A . 73 LEU HD23 1 1
10 17275 1 1 78 LEU HG H 189.862 -3.830 -5.213 1.00 . A A . 73 LEU HG 1 1
10 17276 1 1 78 LEU N N 191.680 -4.513 -6.720 1.00 . A A . 73 LEU N 1 1
10 17277 1 1 78 LEU O O 194.287 -3.826 -6.859 1.00 . A A . 73 LEU O 1 1
10 17278 1 1 79 LYS C C 195.724 -0.075 -6.296 1.00 . A A . 74 LYS C 1 1
10 17279 1 1 79 LYS CA C 195.287 -1.268 -7.139 1.00 . A A . 74 LYS CA 1 1
10 17280 1 1 79 LYS CB C 195.505 -0.972 -8.625 1.00 . A A . 74 LYS CB 1 1
10 17281 1 1 79 LYS CD C 197.435 -1.253 -10.212 1.00 . A A . 74 LYS CD 1 1
10 17282 1 1 79 LYS CE C 198.638 -0.754 -9.427 1.00 . A A . 74 LYS CE 1 1
10 17283 1 1 79 LYS CG C 196.435 -1.960 -9.311 1.00 . A A . 74 LYS CG 1 1
10 17284 1 1 79 LYS H H 193.228 -0.895 -6.811 1.00 . A A . 74 LYS H 1 1
10 17285 1 1 79 LYS HA H 195.886 -2.121 -6.862 1.00 . A A . 74 LYS HA 1 1
10 17286 1 1 79 LYS HB2 H 194.550 -1.002 -9.130 1.00 . A A . 74 LYS HB2 1 1
10 17287 1 1 79 LYS HB3 H 195.925 0.018 -8.729 1.00 . A A . 74 LYS HB3 1 1
10 17288 1 1 79 LYS HD2 H 197.774 -1.944 -10.970 1.00 . A A . 74 LYS HD2 1 1
10 17289 1 1 79 LYS HD3 H 196.948 -0.411 -10.682 1.00 . A A . 74 LYS HD3 1 1
10 17290 1 1 79 LYS HE2 H 199.214 -0.093 -10.055 1.00 . A A . 74 LYS HE2 1 1
10 17291 1 1 79 LYS HE3 H 198.286 -0.211 -8.562 1.00 . A A . 74 LYS HE3 1 1
10 17292 1 1 79 LYS HG2 H 196.976 -2.512 -8.557 1.00 . A A . 74 LYS HG2 1 1
10 17293 1 1 79 LYS HG3 H 195.846 -2.641 -9.906 1.00 . A A . 74 LYS HG3 1 1
10 17294 1 1 79 LYS HZ1 H 199.188 -2.224 -8.049 1.00 . A A . 74 LYS HZ1 1 1
10 17295 1 1 79 LYS HZ2 H 200.493 -1.548 -8.887 1.00 . A A . 74 LYS HZ2 1 1
10 17296 1 1 79 LYS HZ3 H 199.474 -2.653 -9.660 1.00 . A A . 74 LYS HZ3 1 1
10 17297 1 1 79 LYS N N 193.893 -1.611 -6.889 1.00 . A A . 74 LYS N 1 1
10 17298 1 1 79 LYS NZ N 199.509 -1.874 -8.974 1.00 . A A . 74 LYS NZ 1 1
10 17299 1 1 79 LYS O O 194.922 0.801 -5.972 1.00 . A A . 74 LYS O 1 1
10 17300 1 1 80 LEU C C 197.595 2.328 -5.893 1.00 . A A . 75 LEU C 1 1
10 17301 1 1 80 LEU CA C 197.568 1.010 -5.129 1.00 . A A . 75 LEU CA 1 1
10 17302 1 1 80 LEU CB C 198.985 0.629 -4.688 1.00 . A A . 75 LEU CB 1 1
10 17303 1 1 80 LEU CD1 C 199.540 2.771 -3.501 1.00 . A A . 75 LEU CD1 1 1
10 17304 1 1 80 LEU CD2 C 198.561 0.853 -2.226 1.00 . A A . 75 LEU CD2 1 1
10 17305 1 1 80 LEU CG C 199.468 1.257 -3.378 1.00 . A A . 75 LEU CG 1 1
10 17306 1 1 80 LEU H H 197.584 -0.793 -6.230 1.00 . A A . 75 LEU H 1 1
10 17307 1 1 80 LEU HA H 196.941 1.131 -4.258 1.00 . A A . 75 LEU HA 1 1
10 17308 1 1 80 LEU HB2 H 199.026 -0.445 -4.579 1.00 . A A . 75 LEU HB2 1 1
10 17309 1 1 80 LEU HB3 H 199.671 0.918 -5.470 1.00 . A A . 75 LEU HB3 1 1
10 17310 1 1 80 LEU HD11 H 199.538 3.050 -4.545 1.00 . A A . 75 LEU HD11 1 1
10 17311 1 1 80 LEU HD12 H 200.450 3.125 -3.037 1.00 . A A . 75 LEU HD12 1 1
10 17312 1 1 80 LEU HD13 H 198.691 3.213 -3.008 1.00 . A A . 75 LEU HD13 1 1
10 17313 1 1 80 LEU HD21 H 197.634 1.402 -2.287 1.00 . A A . 75 LEU HD21 1 1
10 17314 1 1 80 LEU HD22 H 199.050 1.073 -1.289 1.00 . A A . 75 LEU HD22 1 1
10 17315 1 1 80 LEU HD23 H 198.356 -0.206 -2.285 1.00 . A A . 75 LEU HD23 1 1
10 17316 1 1 80 LEU HG H 200.462 0.895 -3.161 1.00 . A A . 75 LEU HG 1 1
10 17317 1 1 80 LEU N N 197.002 -0.060 -5.941 1.00 . A A . 75 LEU N 1 1
10 17318 1 1 80 LEU O O 198.043 2.388 -7.037 1.00 . A A . 75 LEU O 1 1
10 17319 1 1 81 GLY C C 195.766 4.976 -6.563 1.00 . A A . 76 GLY C 1 1
10 17320 1 1 81 GLY CA C 197.083 4.690 -5.870 1.00 . A A . 76 GLY CA 1 1
10 17321 1 1 81 GLY H H 196.765 3.270 -4.336 1.00 . A A . 76 GLY H 1 1
10 17322 1 1 81 GLY HA2 H 197.251 5.443 -5.115 1.00 . A A . 76 GLY HA2 1 1
10 17323 1 1 81 GLY HA3 H 197.877 4.742 -6.598 1.00 . A A . 76 GLY HA3 1 1
10 17324 1 1 81 GLY N N 197.109 3.383 -5.246 1.00 . A A . 76 GLY N 1 1
10 17325 1 1 81 GLY O O 195.381 6.133 -6.723 1.00 . A A . 76 GLY O 1 1
10 17326 1 1 82 ASP C C 192.795 4.803 -6.802 1.00 . A A . 77 ASP C 1 1
10 17327 1 1 82 ASP CA C 193.806 4.054 -7.664 1.00 . A A . 77 ASP CA 1 1
10 17328 1 1 82 ASP CB C 193.257 2.676 -8.037 1.00 . A A . 77 ASP CB 1 1
10 17329 1 1 82 ASP CG C 192.128 2.757 -9.046 1.00 . A A . 77 ASP CG 1 1
10 17330 1 1 82 ASP H H 195.442 3.024 -6.829 1.00 . A A . 77 ASP H 1 1
10 17331 1 1 82 ASP HA H 193.979 4.616 -8.563 1.00 . A A . 77 ASP HA 1 1
10 17332 1 1 82 ASP HB2 H 194.052 2.083 -8.463 1.00 . A A . 77 ASP HB2 1 1
10 17333 1 1 82 ASP HB3 H 192.888 2.189 -7.147 1.00 . A A . 77 ASP HB3 1 1
10 17334 1 1 82 ASP N N 195.080 3.917 -6.981 1.00 . A A . 77 ASP N 1 1
10 17335 1 1 82 ASP O O 192.930 4.867 -5.578 1.00 . A A . 77 ASP O 1 1
10 17336 1 1 82 ASP OD1 O 190.973 2.983 -8.628 1.00 . A A . 77 ASP OD1 1 1
10 17337 1 1 82 ASP OD2 O 192.398 2.593 -10.254 1.00 . A A . 77 ASP OD2 1 1
10 17338 1 1 83 LYS C C 189.427 5.325 -6.765 1.00 . A A . 78 LYS C 1 1
10 17339 1 1 83 LYS CA C 190.738 6.105 -6.754 1.00 . A A . 78 LYS CA 1 1
10 17340 1 1 83 LYS CB C 190.540 7.475 -7.403 1.00 . A A . 78 LYS CB 1 1
10 17341 1 1 83 LYS CD C 191.112 9.614 -6.199 1.00 . A A . 78 LYS CD 1 1
10 17342 1 1 83 LYS CE C 191.397 9.805 -4.718 1.00 . A A . 78 LYS CE 1 1
10 17343 1 1 83 LYS CG C 190.056 8.545 -6.434 1.00 . A A . 78 LYS CG 1 1
10 17344 1 1 83 LYS H H 191.730 5.273 -8.426 1.00 . A A . 78 LYS H 1 1
10 17345 1 1 83 LYS HA H 191.055 6.242 -5.726 1.00 . A A . 78 LYS HA 1 1
10 17346 1 1 83 LYS HB2 H 191.481 7.800 -7.823 1.00 . A A . 78 LYS HB2 1 1
10 17347 1 1 83 LYS HB3 H 189.815 7.382 -8.196 1.00 . A A . 78 LYS HB3 1 1
10 17348 1 1 83 LYS HD2 H 192.027 9.321 -6.694 1.00 . A A . 78 LYS HD2 1 1
10 17349 1 1 83 LYS HD3 H 190.763 10.549 -6.613 1.00 . A A . 78 LYS HD3 1 1
10 17350 1 1 83 LYS HE2 H 191.755 10.811 -4.560 1.00 . A A . 78 LYS HE2 1 1
10 17351 1 1 83 LYS HE3 H 190.478 9.660 -4.167 1.00 . A A . 78 LYS HE3 1 1
10 17352 1 1 83 LYS HG2 H 189.172 9.012 -6.842 1.00 . A A . 78 LYS HG2 1 1
10 17353 1 1 83 LYS HG3 H 189.813 8.077 -5.490 1.00 . A A . 78 LYS HG3 1 1
10 17354 1 1 83 LYS HZ1 H 192.043 7.874 -4.254 1.00 . A A . 78 LYS HZ1 1 1
10 17355 1 1 83 LYS HZ2 H 192.673 9.069 -3.238 1.00 . A A . 78 LYS HZ2 1 1
10 17356 1 1 83 LYS HZ3 H 193.275 8.894 -4.808 1.00 . A A . 78 LYS HZ3 1 1
10 17357 1 1 83 LYS N N 191.781 5.364 -7.451 1.00 . A A . 78 LYS N 1 1
10 17358 1 1 83 LYS NZ N 192.419 8.843 -4.220 1.00 . A A . 78 LYS NZ 1 1
10 17359 1 1 83 LYS O O 189.250 4.399 -7.554 1.00 . A A . 78 LYS O 1 1
10 17360 1 1 84 ILE C C 186.058 5.990 -5.931 1.00 . A A . 79 ILE C 1 1
10 17361 1 1 84 ILE CA C 187.232 5.025 -5.757 1.00 . A A . 79 ILE CA 1 1
10 17362 1 1 84 ILE CB C 187.109 4.235 -4.437 1.00 . A A . 79 ILE CB 1 1
10 17363 1 1 84 ILE CD1 C 187.184 1.670 -4.209 1.00 . A A . 79 ILE CD1 1 1
10 17364 1 1 84 ILE CG1 C 187.938 2.942 -4.551 1.00 . A A . 79 ILE CG1 1 1
10 17365 1 1 84 ILE CG2 C 185.647 3.938 -4.112 1.00 . A A . 79 ILE CG2 1 1
10 17366 1 1 84 ILE H H 188.731 6.433 -5.258 1.00 . A A . 79 ILE H 1 1
10 17367 1 1 84 ILE HA H 187.184 4.307 -6.566 1.00 . A A . 79 ILE HA 1 1
10 17368 1 1 84 ILE HB H 187.513 4.842 -3.643 1.00 . A A . 79 ILE HB 1 1
10 17369 1 1 84 ILE HD11 H 186.643 1.812 -3.284 1.00 . A A . 79 ILE HD11 1 1
10 17370 1 1 84 ILE HD12 H 187.883 0.855 -4.097 1.00 . A A . 79 ILE HD12 1 1
10 17371 1 1 84 ILE HD13 H 186.487 1.442 -5.001 1.00 . A A . 79 ILE HD13 1 1
10 17372 1 1 84 ILE HG12 H 188.295 2.842 -5.565 1.00 . A A . 79 ILE HG12 1 1
10 17373 1 1 84 ILE HG13 H 188.787 3.012 -3.889 1.00 . A A . 79 ILE HG13 1 1
10 17374 1 1 84 ILE HG21 H 185.178 3.468 -4.964 1.00 . A A . 79 ILE HG21 1 1
10 17375 1 1 84 ILE HG22 H 185.134 4.861 -3.884 1.00 . A A . 79 ILE HG22 1 1
10 17376 1 1 84 ILE HG23 H 185.594 3.277 -3.261 1.00 . A A . 79 ILE HG23 1 1
10 17377 1 1 84 ILE N N 188.521 5.696 -5.871 1.00 . A A . 79 ILE N 1 1
10 17378 1 1 84 ILE O O 186.151 7.169 -5.594 1.00 . A A . 79 ILE O 1 1
10 17379 1 1 85 TYR C C 182.518 5.354 -6.347 1.00 . A A . 80 TYR C 1 1
10 17380 1 1 85 TYR CA C 183.727 6.240 -6.632 1.00 . A A . 80 TYR CA 1 1
10 17381 1 1 85 TYR CB C 183.663 6.783 -8.060 1.00 . A A . 80 TYR CB 1 1
10 17382 1 1 85 TYR CD1 C 186.042 7.166 -8.814 1.00 . A A . 80 TYR CD1 1 1
10 17383 1 1 85 TYR CD2 C 184.691 9.073 -8.343 1.00 . A A . 80 TYR CD2 1 1
10 17384 1 1 85 TYR CE1 C 187.103 7.993 -9.136 1.00 . A A . 80 TYR CE1 1 1
10 17385 1 1 85 TYR CE2 C 185.746 9.906 -8.666 1.00 . A A . 80 TYR CE2 1 1
10 17386 1 1 85 TYR CG C 184.819 7.692 -8.413 1.00 . A A . 80 TYR CG 1 1
10 17387 1 1 85 TYR CZ C 186.949 9.360 -9.060 1.00 . A A . 80 TYR CZ 1 1
10 17388 1 1 85 TYR H H 184.939 4.506 -6.661 1.00 . A A . 80 TYR H 1 1
10 17389 1 1 85 TYR HA H 183.734 7.062 -5.932 1.00 . A A . 80 TYR HA 1 1
10 17390 1 1 85 TYR HB2 H 183.666 5.957 -8.754 1.00 . A A . 80 TYR HB2 1 1
10 17391 1 1 85 TYR HB3 H 182.748 7.347 -8.182 1.00 . A A . 80 TYR HB3 1 1
10 17392 1 1 85 TYR HD1 H 186.158 6.095 -8.874 1.00 . A A . 80 TYR HD1 1 1
10 17393 1 1 85 TYR HD2 H 183.746 9.497 -8.033 1.00 . A A . 80 TYR HD2 1 1
10 17394 1 1 85 TYR HE1 H 188.044 7.564 -9.447 1.00 . A A . 80 TYR HE1 1 1
10 17395 1 1 85 TYR HE2 H 185.626 10.978 -8.605 1.00 . A A . 80 TYR HE2 1 1
10 17396 1 1 85 TYR HH H 187.731 10.802 -10.064 1.00 . A A . 80 TYR HH 1 1
10 17397 1 1 85 TYR N N 184.946 5.461 -6.432 1.00 . A A . 80 TYR N 1 1
10 17398 1 1 85 TYR O O 182.447 4.231 -6.847 1.00 . A A . 80 TYR O 1 1
10 17399 1 1 85 TYR OH O 188.002 10.185 -9.380 1.00 . A A . 80 TYR OH 1 1
10 17400 1 1 86 PHE C C 179.244 5.803 -4.651 1.00 . A A . 81 PHE C 1 1
10 17401 1 1 86 PHE CA C 180.416 5.005 -5.200 1.00 . A A . 81 PHE CA 1 1
10 17402 1 1 86 PHE CB C 180.799 3.949 -4.161 1.00 . A A . 81 PHE CB 1 1
10 17403 1 1 86 PHE CD1 C 181.339 5.566 -2.318 1.00 . A A . 81 PHE CD1 1 1
10 17404 1 1 86 PHE CD2 C 182.930 3.864 -2.829 1.00 . A A . 81 PHE CD2 1 1
10 17405 1 1 86 PHE CE1 C 182.168 6.050 -1.325 1.00 . A A . 81 PHE CE1 1 1
10 17406 1 1 86 PHE CE2 C 183.763 4.344 -1.836 1.00 . A A . 81 PHE CE2 1 1
10 17407 1 1 86 PHE CG C 181.709 4.469 -3.081 1.00 . A A . 81 PHE CG 1 1
10 17408 1 1 86 PHE CZ C 183.381 5.438 -1.083 1.00 . A A . 81 PHE CZ 1 1
10 17409 1 1 86 PHE H H 181.674 6.722 -5.130 1.00 . A A . 81 PHE H 1 1
10 17410 1 1 86 PHE HA H 180.102 4.501 -6.098 1.00 . A A . 81 PHE HA 1 1
10 17411 1 1 86 PHE HB2 H 179.904 3.584 -3.682 1.00 . A A . 81 PHE HB2 1 1
10 17412 1 1 86 PHE HB3 H 181.291 3.131 -4.653 1.00 . A A . 81 PHE HB3 1 1
10 17413 1 1 86 PHE HD1 H 180.391 6.045 -2.505 1.00 . A A . 81 PHE HD1 1 1
10 17414 1 1 86 PHE HD2 H 183.230 3.010 -3.416 1.00 . A A . 81 PHE HD2 1 1
10 17415 1 1 86 PHE HE1 H 181.866 6.905 -0.738 1.00 . A A . 81 PHE HE1 1 1
10 17416 1 1 86 PHE HE2 H 184.711 3.865 -1.646 1.00 . A A . 81 PHE HE2 1 1
10 17417 1 1 86 PHE HZ H 184.030 5.815 -0.306 1.00 . A A . 81 PHE HZ 1 1
10 17418 1 1 86 PHE N N 181.578 5.828 -5.528 1.00 . A A . 81 PHE N 1 1
10 17419 1 1 86 PHE O O 179.296 7.024 -4.500 1.00 . A A . 81 PHE O 1 1
10 17420 1 1 87 TRP C C 176.286 4.504 -2.937 1.00 . A A . 82 TRP C 1 1
10 17421 1 1 87 TRP CA C 176.980 5.601 -3.737 1.00 . A A . 82 TRP CA 1 1
10 17422 1 1 87 TRP CB C 176.052 6.173 -4.813 1.00 . A A . 82 TRP CB 1 1
10 17423 1 1 87 TRP CD1 C 176.016 4.624 -6.851 1.00 . A A . 82 TRP CD1 1 1
10 17424 1 1 87 TRP CD2 C 174.164 4.534 -5.598 1.00 . A A . 82 TRP CD2 1 1
10 17425 1 1 87 TRP CE2 C 174.015 3.648 -6.681 1.00 . A A . 82 TRP CE2 1 1
10 17426 1 1 87 TRP CE3 C 173.122 4.646 -4.671 1.00 . A A . 82 TRP CE3 1 1
10 17427 1 1 87 TRP CG C 175.452 5.147 -5.724 1.00 . A A . 82 TRP CG 1 1
10 17428 1 1 87 TRP CH2 C 171.864 3.012 -5.943 1.00 . A A . 82 TRP CH2 1 1
10 17429 1 1 87 TRP CZ2 C 172.866 2.881 -6.865 1.00 . A A . 82 TRP CZ2 1 1
10 17430 1 1 87 TRP CZ3 C 171.984 3.884 -4.855 1.00 . A A . 82 TRP CZ3 1 1
10 17431 1 1 87 TRP H H 178.258 4.082 -4.453 1.00 . A A . 82 TRP H 1 1
10 17432 1 1 87 TRP HA H 177.267 6.391 -3.060 1.00 . A A . 82 TRP HA 1 1
10 17433 1 1 87 TRP HB2 H 175.242 6.700 -4.333 1.00 . A A . 82 TRP HB2 1 1
10 17434 1 1 87 TRP HB3 H 176.611 6.869 -5.422 1.00 . A A . 82 TRP HB3 1 1
10 17435 1 1 87 TRP HD1 H 176.993 4.890 -7.220 1.00 . A A . 82 TRP HD1 1 1
10 17436 1 1 87 TRP HE1 H 175.339 3.218 -8.253 1.00 . A A . 82 TRP HE1 1 1
10 17437 1 1 87 TRP HE3 H 173.197 5.313 -3.826 1.00 . A A . 82 TRP HE3 1 1
10 17438 1 1 87 TRP HH2 H 170.955 2.436 -6.045 1.00 . A A . 82 TRP HH2 1 1
10 17439 1 1 87 TRP HZ2 H 172.756 2.205 -7.698 1.00 . A A . 82 TRP HZ2 1 1
10 17440 1 1 87 TRP HZ3 H 171.168 3.959 -4.150 1.00 . A A . 82 TRP HZ3 1 1
10 17441 1 1 87 TRP N N 178.195 5.055 -4.320 1.00 . A A . 82 TRP N 1 1
10 17442 1 1 87 TRP NE1 N 175.159 3.724 -7.434 1.00 . A A . 82 TRP NE1 1 1
10 17443 1 1 87 TRP O O 176.146 3.378 -3.416 1.00 . A A . 82 TRP O 1 1
10 17444 1 1 88 THR C C 173.724 3.962 -0.869 1.00 . A A . 83 THR C 1 1
10 17445 1 1 88 THR CA C 175.235 3.810 -0.861 1.00 . A A . 83 THR CA 1 1
10 17446 1 1 88 THR CB C 175.762 3.902 0.571 1.00 . A A . 83 THR CB 1 1
10 17447 1 1 88 THR CG2 C 176.855 2.901 0.870 1.00 . A A . 83 THR CG2 1 1
10 17448 1 1 88 THR H H 176.026 5.728 -1.363 1.00 . A A . 83 THR H 1 1
10 17449 1 1 88 THR HA H 175.484 2.838 -1.259 1.00 . A A . 83 THR HA 1 1
10 17450 1 1 88 THR HB H 174.947 3.718 1.258 1.00 . A A . 83 THR HB 1 1
10 17451 1 1 88 THR HG1 H 176.604 5.231 1.736 1.00 . A A . 83 THR HG1 1 1
10 17452 1 1 88 THR HG21 H 176.593 1.944 0.445 1.00 . A A . 83 THR HG21 1 1
10 17453 1 1 88 THR HG22 H 176.969 2.800 1.940 1.00 . A A . 83 THR HG22 1 1
10 17454 1 1 88 THR HG23 H 177.784 3.243 0.439 1.00 . A A . 83 THR HG23 1 1
10 17455 1 1 88 THR N N 175.878 4.815 -1.710 1.00 . A A . 83 THR N 1 1
10 17456 1 1 88 THR O O 173.209 4.993 -1.273 1.00 . A A . 83 THR O 1 1
10 17457 1 1 88 THR OG1 O 176.279 5.193 0.833 1.00 . A A . 83 THR OG1 1 1
10 17458 1 1 89 TYR C C 171.037 2.193 0.812 1.00 . A A . 84 TYR C 1 1
10 17459 1 1 89 TYR CA C 171.566 2.948 -0.403 1.00 . A A . 84 TYR CA 1 1
10 17460 1 1 89 TYR CB C 171.024 2.322 -1.684 1.00 . A A . 84 TYR CB 1 1
10 17461 1 1 89 TYR CD1 C 168.781 3.477 -1.681 1.00 . A A . 84 TYR CD1 1 1
10 17462 1 1 89 TYR CD2 C 168.825 1.109 -1.945 1.00 . A A . 84 TYR CD2 1 1
10 17463 1 1 89 TYR CE1 C 167.402 3.465 -1.763 1.00 . A A . 84 TYR CE1 1 1
10 17464 1 1 89 TYR CE2 C 167.447 1.089 -2.029 1.00 . A A . 84 TYR CE2 1 1
10 17465 1 1 89 TYR CG C 169.516 2.302 -1.770 1.00 . A A . 84 TYR CG 1 1
10 17466 1 1 89 TYR CZ C 166.738 2.269 -1.937 1.00 . A A . 84 TYR CZ 1 1
10 17467 1 1 89 TYR H H 173.485 2.115 -0.135 1.00 . A A . 84 TYR H 1 1
10 17468 1 1 89 TYR HA H 171.246 3.978 -0.348 1.00 . A A . 84 TYR HA 1 1
10 17469 1 1 89 TYR HB2 H 171.397 2.877 -2.531 1.00 . A A . 84 TYR HB2 1 1
10 17470 1 1 89 TYR HB3 H 171.378 1.303 -1.744 1.00 . A A . 84 TYR HB3 1 1
10 17471 1 1 89 TYR HD1 H 169.302 4.414 -1.545 1.00 . A A . 84 TYR HD1 1 1
10 17472 1 1 89 TYR HD2 H 169.382 0.186 -2.017 1.00 . A A . 84 TYR HD2 1 1
10 17473 1 1 89 TYR HE1 H 166.848 4.390 -1.691 1.00 . A A . 84 TYR HE1 1 1
10 17474 1 1 89 TYR HE2 H 166.927 0.151 -2.166 1.00 . A A . 84 TYR HE2 1 1
10 17475 1 1 89 TYR HH H 165.100 1.928 -2.884 1.00 . A A . 84 TYR HH 1 1
10 17476 1 1 89 TYR N N 173.020 2.923 -0.433 1.00 . A A . 84 TYR N 1 1
10 17477 1 1 89 TYR O O 171.323 1.013 0.988 1.00 . A A . 84 TYR O 1 1
10 17478 1 1 89 TYR OH O 165.365 2.253 -2.021 1.00 . A A . 84 TYR OH 1 1
10 17479 1 1 90 VAL C C 168.167 2.246 2.763 1.00 . A A . 85 VAL C 1 1
10 17480 1 1 90 VAL CA C 169.694 2.246 2.839 1.00 . A A . 85 VAL CA 1 1
10 17481 1 1 90 VAL CB C 170.168 2.948 4.150 1.00 . A A . 85 VAL CB 1 1
10 17482 1 1 90 VAL CG1 C 171.015 4.175 3.843 1.00 . A A . 85 VAL CG1 1 1
10 17483 1 1 90 VAL CG2 C 168.998 3.335 5.050 1.00 . A A . 85 VAL CG2 1 1
10 17484 1 1 90 VAL H H 170.060 3.813 1.457 1.00 . A A . 85 VAL H 1 1
10 17485 1 1 90 VAL HA H 170.042 1.220 2.862 1.00 . A A . 85 VAL HA 1 1
10 17486 1 1 90 VAL HB H 170.787 2.248 4.695 1.00 . A A . 85 VAL HB 1 1
10 17487 1 1 90 VAL HG11 H 171.141 4.758 4.745 1.00 . A A . 85 VAL HG11 1 1
10 17488 1 1 90 VAL HG12 H 170.520 4.776 3.094 1.00 . A A . 85 VAL HG12 1 1
10 17489 1 1 90 VAL HG13 H 171.981 3.865 3.477 1.00 . A A . 85 VAL HG13 1 1
10 17490 1 1 90 VAL HG21 H 168.493 2.444 5.389 1.00 . A A . 85 VAL HG21 1 1
10 17491 1 1 90 VAL HG22 H 168.307 3.955 4.498 1.00 . A A . 85 VAL HG22 1 1
10 17492 1 1 90 VAL HG23 H 169.369 3.885 5.903 1.00 . A A . 85 VAL HG23 1 1
10 17493 1 1 90 VAL N N 170.260 2.872 1.647 1.00 . A A . 85 VAL N 1 1
10 17494 1 1 90 VAL O O 167.586 2.984 1.972 1.00 . A A . 85 VAL O 1 1
10 17495 1 1 91 ILE C C 165.576 1.308 5.068 1.00 . A A . 86 ILE C 1 1
10 17496 1 1 91 ILE CA C 166.070 1.345 3.634 1.00 . A A . 86 ILE CA 1 1
10 17497 1 1 91 ILE CB C 165.532 0.098 2.910 1.00 . A A . 86 ILE CB 1 1
10 17498 1 1 91 ILE CD1 C 165.590 1.161 0.609 1.00 . A A . 86 ILE CD1 1 1
10 17499 1 1 91 ILE CG1 C 166.075 0.040 1.491 1.00 . A A . 86 ILE CG1 1 1
10 17500 1 1 91 ILE CG2 C 164.009 0.100 2.899 1.00 . A A . 86 ILE CG2 1 1
10 17501 1 1 91 ILE H H 168.054 0.867 4.207 1.00 . A A . 86 ILE H 1 1
10 17502 1 1 91 ILE HA H 165.673 2.223 3.146 1.00 . A A . 86 ILE HA 1 1
10 17503 1 1 91 ILE HB H 165.862 -0.776 3.450 1.00 . A A . 86 ILE HB 1 1
10 17504 1 1 91 ILE HD11 H 166.381 1.881 0.476 1.00 . A A . 86 ILE HD11 1 1
10 17505 1 1 91 ILE HD12 H 164.739 1.638 1.070 1.00 . A A . 86 ILE HD12 1 1
10 17506 1 1 91 ILE HD13 H 165.302 0.760 -0.350 1.00 . A A . 86 ILE HD13 1 1
10 17507 1 1 91 ILE HG12 H 167.151 0.084 1.529 1.00 . A A . 86 ILE HG12 1 1
10 17508 1 1 91 ILE HG13 H 165.769 -0.892 1.040 1.00 . A A . 86 ILE HG13 1 1
10 17509 1 1 91 ILE HG21 H 163.654 -0.348 1.982 1.00 . A A . 86 ILE HG21 1 1
10 17510 1 1 91 ILE HG22 H 163.649 1.115 2.967 1.00 . A A . 86 ILE HG22 1 1
10 17511 1 1 91 ILE HG23 H 163.643 -0.470 3.741 1.00 . A A . 86 ILE HG23 1 1
10 17512 1 1 91 ILE N N 167.529 1.424 3.595 1.00 . A A . 86 ILE N 1 1
10 17513 1 1 91 ILE O O 165.752 0.311 5.761 1.00 . A A . 86 ILE O 1 1
10 17514 1 1 92 LYS C C 162.909 2.330 6.866 1.00 . A A . 87 LYS C 1 1
10 17515 1 1 92 LYS CA C 164.427 2.497 6.855 1.00 . A A . 87 LYS CA 1 1
10 17516 1 1 92 LYS CB C 164.807 3.845 7.470 1.00 . A A . 87 LYS CB 1 1
10 17517 1 1 92 LYS CD C 164.994 5.236 9.553 1.00 . A A . 87 LYS CD 1 1
10 17518 1 1 92 LYS CE C 163.652 5.821 9.961 1.00 . A A . 87 LYS CE 1 1
10 17519 1 1 92 LYS CG C 164.844 3.834 8.990 1.00 . A A . 87 LYS CG 1 1
10 17520 1 1 92 LYS H H 164.849 3.150 4.888 1.00 . A A . 87 LYS H 1 1
10 17521 1 1 92 LYS HA H 164.869 1.706 7.442 1.00 . A A . 87 LYS HA 1 1
10 17522 1 1 92 LYS HB2 H 165.783 4.132 7.109 1.00 . A A . 87 LYS HB2 1 1
10 17523 1 1 92 LYS HB3 H 164.086 4.586 7.155 1.00 . A A . 87 LYS HB3 1 1
10 17524 1 1 92 LYS HD2 H 165.639 5.200 10.419 1.00 . A A . 87 LYS HD2 1 1
10 17525 1 1 92 LYS HD3 H 165.439 5.870 8.800 1.00 . A A . 87 LYS HD3 1 1
10 17526 1 1 92 LYS HE2 H 163.208 6.302 9.104 1.00 . A A . 87 LYS HE2 1 1
10 17527 1 1 92 LYS HE3 H 163.011 5.016 10.294 1.00 . A A . 87 LYS HE3 1 1
10 17528 1 1 92 LYS HG2 H 163.925 3.405 9.359 1.00 . A A . 87 LYS HG2 1 1
10 17529 1 1 92 LYS HG3 H 165.680 3.232 9.315 1.00 . A A . 87 LYS HG3 1 1
10 17530 1 1 92 LYS HZ1 H 164.559 7.481 10.845 1.00 . A A . 87 LYS HZ1 1 1
10 17531 1 1 92 LYS HZ2 H 164.004 6.333 11.955 1.00 . A A . 87 LYS HZ2 1 1
10 17532 1 1 92 LYS HZ3 H 162.904 7.350 11.170 1.00 . A A . 87 LYS HZ3 1 1
10 17533 1 1 92 LYS N N 164.955 2.396 5.499 1.00 . A A . 87 LYS N 1 1
10 17534 1 1 92 LYS NZ N 163.790 6.816 11.060 1.00 . A A . 87 LYS NZ 1 1
10 17535 1 1 92 LYS O O 162.169 3.297 7.041 1.00 . A A . 87 LYS O 1 1
10 17536 1 1 93 ASP C C 160.301 1.608 5.600 1.00 . A A . 88 ASP C 1 1
10 17537 1 1 93 ASP CA C 161.021 0.802 6.678 1.00 . A A . 88 ASP CA 1 1
10 17538 1 1 93 ASP CB C 160.417 1.107 8.051 1.00 . A A . 88 ASP CB 1 1
10 17539 1 1 93 ASP CG C 159.354 0.105 8.453 1.00 . A A . 88 ASP CG 1 1
10 17540 1 1 93 ASP H H 163.090 0.362 6.553 1.00 . A A . 88 ASP H 1 1
10 17541 1 1 93 ASP HA H 160.899 -0.250 6.467 1.00 . A A . 88 ASP HA 1 1
10 17542 1 1 93 ASP HB2 H 161.201 1.089 8.795 1.00 . A A . 88 ASP HB2 1 1
10 17543 1 1 93 ASP HB3 H 159.970 2.090 8.030 1.00 . A A . 88 ASP HB3 1 1
10 17544 1 1 93 ASP N N 162.452 1.094 6.685 1.00 . A A . 88 ASP N 1 1
10 17545 1 1 93 ASP O O 159.270 2.230 5.860 1.00 . A A . 88 ASP O 1 1
10 17546 1 1 93 ASP OD1 O 158.804 -0.571 7.556 1.00 . A A . 88 ASP OD1 1 1
10 17547 1 1 93 ASP OD2 O 159.069 -0.005 9.664 1.00 . A A . 88 ASP OD2 1 1
10 17548 1 1 94 GLY C C 160.721 3.766 3.232 1.00 . A A . 89 GLY C 1 1
10 17549 1 1 94 GLY CA C 160.246 2.328 3.293 1.00 . A A . 89 GLY CA 1 1
10 17550 1 1 94 GLY H H 161.673 1.082 4.242 1.00 . A A . 89 GLY H 1 1
10 17551 1 1 94 GLY HA2 H 160.497 1.837 2.364 1.00 . A A . 89 GLY HA2 1 1
10 17552 1 1 94 GLY HA3 H 159.173 2.318 3.415 1.00 . A A . 89 GLY HA3 1 1
10 17553 1 1 94 GLY N N 160.851 1.593 4.390 1.00 . A A . 89 GLY N 1 1
10 17554 1 1 94 GLY O O 159.989 4.652 2.792 1.00 . A A . 89 GLY O 1 1
10 17555 1 1 95 LEU C C 164.018 5.253 3.356 1.00 . A A . 90 LEU C 1 1
10 17556 1 1 95 LEU CA C 162.538 5.332 3.675 1.00 . A A . 90 LEU CA 1 1
10 17557 1 1 95 LEU CB C 162.324 6.002 5.028 1.00 . A A . 90 LEU CB 1 1
10 17558 1 1 95 LEU CD1 C 160.942 6.143 7.114 1.00 . A A . 90 LEU CD1 1 1
10 17559 1 1 95 LEU CD2 C 159.873 6.433 4.866 1.00 . A A . 90 LEU CD2 1 1
10 17560 1 1 95 LEU CG C 160.962 5.722 5.652 1.00 . A A . 90 LEU CG 1 1
10 17561 1 1 95 LEU H H 162.484 3.241 4.011 1.00 . A A . 90 LEU H 1 1
10 17562 1 1 95 LEU HA H 162.043 5.914 2.909 1.00 . A A . 90 LEU HA 1 1
10 17563 1 1 95 LEU HB2 H 163.090 5.655 5.705 1.00 . A A . 90 LEU HB2 1 1
10 17564 1 1 95 LEU HB3 H 162.427 7.068 4.903 1.00 . A A . 90 LEU HB3 1 1
10 17565 1 1 95 LEU HD11 H 160.964 7.221 7.177 1.00 . A A . 90 LEU HD11 1 1
10 17566 1 1 95 LEU HD12 H 161.807 5.736 7.618 1.00 . A A . 90 LEU HD12 1 1
10 17567 1 1 95 LEU HD13 H 160.043 5.772 7.584 1.00 . A A . 90 LEU HD13 1 1
10 17568 1 1 95 LEU HD21 H 160.209 6.591 3.851 1.00 . A A . 90 LEU HD21 1 1
10 17569 1 1 95 LEU HD22 H 159.660 7.386 5.329 1.00 . A A . 90 LEU HD22 1 1
10 17570 1 1 95 LEU HD23 H 158.979 5.828 4.861 1.00 . A A . 90 LEU HD23 1 1
10 17571 1 1 95 LEU HG H 160.771 4.660 5.604 1.00 . A A . 90 LEU HG 1 1
10 17572 1 1 95 LEU N N 161.952 3.995 3.674 1.00 . A A . 90 LEU N 1 1
10 17573 1 1 95 LEU O O 164.867 5.361 4.241 1.00 . A A . 90 LEU O 1 1
10 17574 1 1 96 GLY C C 166.416 6.212 1.498 1.00 . A A . 91 GLY C 1 1
10 17575 1 1 96 GLY CA C 165.682 4.898 1.663 1.00 . A A . 91 GLY CA 1 1
10 17576 1 1 96 GLY H H 163.596 4.927 1.443 1.00 . A A . 91 GLY H 1 1
10 17577 1 1 96 GLY HA2 H 166.192 4.315 2.399 1.00 . A A . 91 GLY HA2 1 1
10 17578 1 1 96 GLY HA3 H 165.708 4.366 0.725 1.00 . A A . 91 GLY HA3 1 1
10 17579 1 1 96 GLY N N 164.314 5.030 2.087 1.00 . A A . 91 GLY N 1 1
10 17580 1 1 96 GLY O O 165.811 7.269 1.322 1.00 . A A . 91 GLY O 1 1
10 17581 1 1 97 TYR C C 169.954 6.788 0.813 1.00 . A A . 92 TYR C 1 1
10 17582 1 1 97 TYR CA C 168.625 7.264 1.386 1.00 . A A . 92 TYR CA 1 1
10 17583 1 1 97 TYR CB C 168.846 7.960 2.729 1.00 . A A . 92 TYR CB 1 1
10 17584 1 1 97 TYR CD1 C 166.759 9.340 3.059 1.00 . A A . 92 TYR CD1 1 1
10 17585 1 1 97 TYR CD2 C 167.161 7.532 4.561 1.00 . A A . 92 TYR CD2 1 1
10 17586 1 1 97 TYR CE1 C 165.586 9.640 3.727 1.00 . A A . 92 TYR CE1 1 1
10 17587 1 1 97 TYR CE2 C 165.989 7.826 5.233 1.00 . A A . 92 TYR CE2 1 1
10 17588 1 1 97 TYR CG C 167.564 8.283 3.463 1.00 . A A . 92 TYR CG 1 1
10 17589 1 1 97 TYR CZ C 165.206 8.880 4.814 1.00 . A A . 92 TYR CZ 1 1
10 17590 1 1 97 TYR H H 168.136 5.226 1.673 1.00 . A A . 92 TYR H 1 1
10 17591 1 1 97 TYR HA H 168.166 7.954 0.692 1.00 . A A . 92 TYR HA 1 1
10 17592 1 1 97 TYR HB2 H 169.439 7.320 3.366 1.00 . A A . 92 TYR HB2 1 1
10 17593 1 1 97 TYR HB3 H 169.378 8.885 2.564 1.00 . A A . 92 TYR HB3 1 1
10 17594 1 1 97 TYR HD1 H 167.058 9.933 2.208 1.00 . A A . 92 TYR HD1 1 1
10 17595 1 1 97 TYR HD2 H 167.775 6.707 4.888 1.00 . A A . 92 TYR HD2 1 1
10 17596 1 1 97 TYR HE1 H 164.973 10.466 3.398 1.00 . A A . 92 TYR HE1 1 1
10 17597 1 1 97 TYR HE2 H 165.693 7.230 6.083 1.00 . A A . 92 TYR HE2 1 1
10 17598 1 1 97 TYR HH H 163.641 8.366 5.807 1.00 . A A . 92 TYR HH 1 1
10 17599 1 1 97 TYR N N 167.739 6.116 1.543 1.00 . A A . 92 TYR N 1 1
10 17600 1 1 97 TYR O O 170.350 5.646 1.046 1.00 . A A . 92 TYR O 1 1
10 17601 1 1 97 TYR OH O 164.040 9.176 5.482 1.00 . A A . 92 TYR OH 1 1
10 17602 1 1 98 ARG C C 173.008 8.239 -0.327 1.00 . A A . 93 ARG C 1 1
10 17603 1 1 98 ARG CA C 171.904 7.225 -0.538 1.00 . A A . 93 ARG CA 1 1
10 17604 1 1 98 ARG CB C 171.739 6.985 -2.035 1.00 . A A . 93 ARG CB 1 1
10 17605 1 1 98 ARG CD C 169.853 8.458 -2.799 1.00 . A A . 93 ARG CD 1 1
10 17606 1 1 98 ARG CG C 171.354 8.232 -2.816 1.00 . A A . 93 ARG CG 1 1
10 17607 1 1 98 ARG CZ C 168.206 9.663 -4.183 1.00 . A A . 93 ARG CZ 1 1
10 17608 1 1 98 ARG H H 170.296 8.530 -0.130 1.00 . A A . 93 ARG H 1 1
10 17609 1 1 98 ARG HA H 172.195 6.299 -0.070 1.00 . A A . 93 ARG HA 1 1
10 17610 1 1 98 ARG HB2 H 172.680 6.614 -2.430 1.00 . A A . 93 ARG HB2 1 1
10 17611 1 1 98 ARG HB3 H 170.972 6.241 -2.184 1.00 . A A . 93 ARG HB3 1 1
10 17612 1 1 98 ARG HD2 H 169.360 7.511 -2.633 1.00 . A A . 93 ARG HD2 1 1
10 17613 1 1 98 ARG HD3 H 169.613 9.135 -1.990 1.00 . A A . 93 ARG HD3 1 1
10 17614 1 1 98 ARG HE H 169.944 8.937 -4.843 1.00 . A A . 93 ARG HE 1 1
10 17615 1 1 98 ARG HG2 H 171.842 9.086 -2.370 1.00 . A A . 93 ARG HG2 1 1
10 17616 1 1 98 ARG HG3 H 171.682 8.120 -3.838 1.00 . A A . 93 ARG HG3 1 1
10 17617 1 1 98 ARG HH11 H 167.667 9.438 -2.246 1.00 . A A . 93 ARG HH11 1 1
10 17618 1 1 98 ARG HH12 H 166.530 10.284 -3.240 1.00 . A A . 93 ARG HH12 1 1
10 17619 1 1 98 ARG HH21 H 168.448 10.048 -6.152 1.00 . A A . 93 ARG HH21 1 1
10 17620 1 1 98 ARG HH22 H 166.971 10.628 -5.457 1.00 . A A . 93 ARG HH22 1 1
10 17621 1 1 98 ARG N N 170.643 7.634 0.051 1.00 . A A . 93 ARG N 1 1
10 17622 1 1 98 ARG NE N 169.370 9.029 -4.054 1.00 . A A . 93 ARG NE 1 1
10 17623 1 1 98 ARG NH1 N 167.401 9.805 -3.137 1.00 . A A . 93 ARG NH1 1 1
10 17624 1 1 98 ARG NH2 N 167.845 10.153 -5.360 1.00 . A A . 93 ARG NH2 1 1
10 17625 1 1 98 ARG O O 172.779 9.449 -0.325 1.00 . A A . 93 ARG O 1 1
10 17626 1 1 99 GLN C C 176.176 8.499 -1.352 1.00 . A A . 94 GLN C 1 1
10 17627 1 1 99 GLN CA C 175.397 8.553 -0.054 1.00 . A A . 94 GLN CA 1 1
10 17628 1 1 99 GLN CB C 176.273 8.082 1.107 1.00 . A A . 94 GLN CB 1 1
10 17629 1 1 99 GLN CD C 178.522 8.594 2.133 1.00 . A A . 94 GLN CD 1 1
10 17630 1 1 99 GLN CG C 177.213 9.160 1.620 1.00 . A A . 94 GLN CG 1 1
10 17631 1 1 99 GLN H H 174.330 6.749 -0.255 1.00 . A A . 94 GLN H 1 1
10 17632 1 1 99 GLN HA H 175.074 9.569 0.122 1.00 . A A . 94 GLN HA 1 1
10 17633 1 1 99 GLN HB2 H 175.638 7.767 1.921 1.00 . A A . 94 GLN HB2 1 1
10 17634 1 1 99 GLN HB3 H 176.868 7.245 0.778 1.00 . A A . 94 GLN HB3 1 1
10 17635 1 1 99 GLN HE21 H 179.545 9.940 1.085 1.00 . A A . 94 GLN HE21 1 1
10 17636 1 1 99 GLN HE22 H 180.493 8.837 2.017 1.00 . A A . 94 GLN HE22 1 1
10 17637 1 1 99 GLN HG2 H 177.427 9.846 0.814 1.00 . A A . 94 GLN HG2 1 1
10 17638 1 1 99 GLN HG3 H 176.725 9.691 2.423 1.00 . A A . 94 GLN HG3 1 1
10 17639 1 1 99 GLN N N 174.221 7.723 -0.203 1.00 . A A . 94 GLN N 1 1
10 17640 1 1 99 GLN NE2 N 179.633 9.183 1.702 1.00 . A A . 94 GLN NE2 1 1
10 17641 1 1 99 GLN O O 177.205 7.828 -1.447 1.00 . A A . 94 GLN O 1 1
10 17642 1 1 99 GLN OE1 O 178.538 7.636 2.907 1.00 . A A . 94 GLN OE1 1 1
10 17643 1 1 100 ASP C C 177.327 10.265 -3.789 1.00 . A A . 95 ASP C 1 1
10 17644 1 1 100 ASP CA C 176.261 9.188 -3.682 1.00 . A A . 95 ASP CA 1 1
10 17645 1 1 100 ASP CB C 175.201 9.405 -4.761 1.00 . A A . 95 ASP CB 1 1
10 17646 1 1 100 ASP CG C 174.472 10.724 -4.601 1.00 . A A . 95 ASP CG 1 1
10 17647 1 1 100 ASP H H 174.802 9.654 -2.222 1.00 . A A . 95 ASP H 1 1
10 17648 1 1 100 ASP HA H 176.727 8.230 -3.837 1.00 . A A . 95 ASP HA 1 1
10 17649 1 1 100 ASP HB2 H 175.676 9.393 -5.731 1.00 . A A . 95 ASP HB2 1 1
10 17650 1 1 100 ASP HB3 H 174.479 8.606 -4.709 1.00 . A A . 95 ASP HB3 1 1
10 17651 1 1 100 ASP N N 175.646 9.175 -2.364 1.00 . A A . 95 ASP N 1 1
10 17652 1 1 100 ASP O O 177.593 10.994 -2.833 1.00 . A A . 95 ASP O 1 1
10 17653 1 1 100 ASP OD1 O 175.122 11.782 -4.734 1.00 . A A . 95 ASP OD1 1 1
10 17654 1 1 100 ASP OD2 O 173.250 10.699 -4.342 1.00 . A A . 95 ASP OD2 1 1
10 17655 1 1 101 ASN C C 180.164 11.101 -4.263 1.00 . A A . 96 ASN C 1 1
10 17656 1 1 101 ASN CA C 178.986 11.327 -5.209 1.00 . A A . 96 ASN CA 1 1
10 17657 1 1 101 ASN CB C 178.427 12.740 -5.037 1.00 . A A . 96 ASN CB 1 1
10 17658 1 1 101 ASN CG C 179.462 13.816 -5.305 1.00 . A A . 96 ASN CG 1 1
10 17659 1 1 101 ASN H H 177.684 9.735 -5.678 1.00 . A A . 96 ASN H 1 1
10 17660 1 1 101 ASN HA H 179.326 11.203 -6.225 1.00 . A A . 96 ASN HA 1 1
10 17661 1 1 101 ASN HB2 H 177.606 12.880 -5.725 1.00 . A A . 96 ASN HB2 1 1
10 17662 1 1 101 ASN HB3 H 178.067 12.852 -4.029 1.00 . A A . 96 ASN HB3 1 1
10 17663 1 1 101 ASN HD21 H 179.687 14.119 -3.354 1.00 . A A . 96 ASN HD21 1 1
10 17664 1 1 101 ASN HD22 H 180.661 15.106 -4.384 1.00 . A A . 96 ASN HD22 1 1
10 17665 1 1 101 ASN N N 177.940 10.350 -4.962 1.00 . A A . 96 ASN N 1 1
10 17666 1 1 101 ASN ND2 N 179.990 14.406 -4.240 1.00 . A A . 96 ASN ND2 1 1
10 17667 1 1 101 ASN O O 180.997 11.986 -4.070 1.00 . A A . 96 ASN O 1 1
10 17668 1 1 101 ASN OD1 O 179.782 14.112 -6.457 1.00 . A A . 96 ASN OD1 1 1
10 17669 1 1 102 GLY C C 182.566 9.167 -3.498 1.00 . A A . 97 GLY C 1 1
10 17670 1 1 102 GLY CA C 181.314 9.594 -2.768 1.00 . A A . 97 GLY CA 1 1
10 17671 1 1 102 GLY H H 179.543 9.231 -3.867 1.00 . A A . 97 GLY H 1 1
10 17672 1 1 102 GLY HA2 H 181.536 10.471 -2.177 1.00 . A A . 97 GLY HA2 1 1
10 17673 1 1 102 GLY HA3 H 181.007 8.797 -2.110 1.00 . A A . 97 GLY HA3 1 1
10 17674 1 1 102 GLY N N 180.231 9.906 -3.677 1.00 . A A . 97 GLY N 1 1
10 17675 1 1 102 GLY O O 182.519 8.818 -4.677 1.00 . A A . 97 GLY O 1 1
10 17676 1 1 103 GLU C C 185.931 8.325 -2.312 1.00 . A A . 98 GLU C 1 1
10 17677 1 1 103 GLU CA C 184.962 8.812 -3.384 1.00 . A A . 98 GLU CA 1 1
10 17678 1 1 103 GLU CB C 185.573 9.991 -4.143 1.00 . A A . 98 GLU CB 1 1
10 17679 1 1 103 GLU CD C 187.824 10.869 -4.874 1.00 . A A . 98 GLU CD 1 1
10 17680 1 1 103 GLU CG C 186.900 9.670 -4.810 1.00 . A A . 98 GLU CG 1 1
10 17681 1 1 103 GLU H H 183.655 9.485 -1.860 1.00 . A A . 98 GLU H 1 1
10 17682 1 1 103 GLU HA H 184.775 8.006 -4.077 1.00 . A A . 98 GLU HA 1 1
10 17683 1 1 103 GLU HB2 H 184.878 10.311 -4.907 1.00 . A A . 98 GLU HB2 1 1
10 17684 1 1 103 GLU HB3 H 185.730 10.807 -3.451 1.00 . A A . 98 GLU HB3 1 1
10 17685 1 1 103 GLU HG2 H 187.390 8.887 -4.251 1.00 . A A . 98 GLU HG2 1 1
10 17686 1 1 103 GLU HG3 H 186.708 9.327 -5.817 1.00 . A A . 98 GLU HG3 1 1
10 17687 1 1 103 GLU N N 183.688 9.197 -2.796 1.00 . A A . 98 GLU N 1 1
10 17688 1 1 103 GLU O O 186.151 9.001 -1.307 1.00 . A A . 98 GLU O 1 1
10 17689 1 1 103 GLU OE1 O 188.571 11.096 -3.898 1.00 . A A . 98 GLU OE1 1 1
10 17690 1 1 103 GLU OE2 O 187.803 11.582 -5.899 1.00 . A A . 98 GLU OE2 1 1
10 17691 1 1 104 TRP C C 188.825 6.362 -2.249 1.00 . A A . 99 TRP C 1 1
10 17692 1 1 104 TRP CA C 187.459 6.577 -1.584 1.00 . A A . 99 TRP CA 1 1
10 17693 1 1 104 TRP CB C 186.910 5.268 -1.013 1.00 . A A . 99 TRP CB 1 1
10 17694 1 1 104 TRP CD1 C 188.163 5.084 1.212 1.00 . A A . 99 TRP CD1 1 1
10 17695 1 1 104 TRP CD2 C 188.575 3.428 -0.230 1.00 . A A . 99 TRP CD2 1 1
10 17696 1 1 104 TRP CE2 C 189.338 3.209 0.928 1.00 . A A . 99 TRP CE2 1 1
10 17697 1 1 104 TRP CE3 C 188.661 2.516 -1.280 1.00 . A A . 99 TRP CE3 1 1
10 17698 1 1 104 TRP CG C 187.836 4.629 -0.032 1.00 . A A . 99 TRP CG 1 1
10 17699 1 1 104 TRP CH2 C 190.249 1.237 0.011 1.00 . A A . 99 TRP CH2 1 1
10 17700 1 1 104 TRP CZ2 C 190.183 2.113 1.061 1.00 . A A . 99 TRP CZ2 1 1
10 17701 1 1 104 TRP CZ3 C 189.498 1.430 -1.150 1.00 . A A . 99 TRP CZ3 1 1
10 17702 1 1 104 TRP H H 186.298 6.658 -3.354 1.00 . A A . 99 TRP H 1 1
10 17703 1 1 104 TRP HA H 187.579 7.283 -0.777 1.00 . A A . 99 TRP HA 1 1
10 17704 1 1 104 TRP HB2 H 185.974 5.463 -0.513 1.00 . A A . 99 TRP HB2 1 1
10 17705 1 1 104 TRP HB3 H 186.744 4.572 -1.821 1.00 . A A . 99 TRP HB3 1 1
10 17706 1 1 104 TRP HD1 H 187.764 5.984 1.658 1.00 . A A . 99 TRP HD1 1 1
10 17707 1 1 104 TRP HE1 H 189.464 4.345 2.689 1.00 . A A . 99 TRP HE1 1 1
10 17708 1 1 104 TRP HE3 H 188.085 2.651 -2.178 1.00 . A A . 99 TRP HE3 1 1
10 17709 1 1 104 TRP HH2 H 190.890 0.379 0.068 1.00 . A A . 99 TRP HH2 1 1
10 17710 1 1 104 TRP HZ2 H 190.773 1.951 1.949 1.00 . A A . 99 TRP HZ2 1 1
10 17711 1 1 104 TRP HZ3 H 189.579 0.714 -1.954 1.00 . A A . 99 TRP HZ3 1 1
10 17712 1 1 104 TRP N N 186.511 7.150 -2.532 1.00 . A A . 99 TRP N 1 1
10 17713 1 1 104 TRP NE1 N 189.072 4.236 1.797 1.00 . A A . 99 TRP NE1 1 1
10 17714 1 1 104 TRP O O 188.963 6.529 -3.461 1.00 . A A . 99 TRP O 1 1
10 17715 1 1 105 THR C C 191.661 4.391 -1.912 1.00 . A A . 100 THR C 1 1
10 17716 1 1 105 THR CA C 191.196 5.844 -1.957 1.00 . A A . 100 THR CA 1 1
10 17717 1 1 105 THR CB C 192.167 6.679 -1.117 1.00 . A A . 100 THR CB 1 1
10 17718 1 1 105 THR CG2 C 192.511 6.033 0.222 1.00 . A A . 100 THR CG2 1 1
10 17719 1 1 105 THR H H 189.678 5.948 -0.487 1.00 . A A . 100 THR H 1 1
10 17720 1 1 105 THR HA H 191.226 6.195 -2.979 1.00 . A A . 100 THR HA 1 1
10 17721 1 1 105 THR HB H 191.717 7.639 -0.915 1.00 . A A . 100 THR HB 1 1
10 17722 1 1 105 THR HG1 H 193.188 7.159 -2.718 1.00 . A A . 100 THR HG1 1 1
10 17723 1 1 105 THR HG21 H 191.964 5.101 0.336 1.00 . A A . 100 THR HG21 1 1
10 17724 1 1 105 THR HG22 H 192.243 6.703 1.025 1.00 . A A . 100 THR HG22 1 1
10 17725 1 1 105 THR HG23 H 193.571 5.830 0.261 1.00 . A A . 100 THR HG23 1 1
10 17726 1 1 105 THR N N 189.837 6.034 -1.446 1.00 . A A . 100 THR N 1 1
10 17727 1 1 105 THR O O 191.150 3.578 -1.143 1.00 . A A . 100 THR O 1 1
10 17728 1 1 105 THR OG1 O 193.379 6.891 -1.817 1.00 . A A . 100 THR OG1 1 1
10 17729 1 1 106 VAL C C 194.814 2.912 -2.507 1.00 . A A . 101 VAL C 1 1
10 17730 1 1 106 VAL CA C 193.307 2.782 -2.734 1.00 . A A . 101 VAL CA 1 1
10 17731 1 1 106 VAL CB C 193.080 2.043 -4.069 1.00 . A A . 101 VAL CB 1 1
10 17732 1 1 106 VAL CG1 C 193.210 0.539 -3.868 1.00 . A A . 101 VAL CG1 1 1
10 17733 1 1 106 VAL CG2 C 191.722 2.388 -4.668 1.00 . A A . 101 VAL CG2 1 1
10 17734 1 1 106 VAL H H 193.072 4.819 -3.257 1.00 . A A . 101 VAL H 1 1
10 17735 1 1 106 VAL HA H 192.879 2.192 -1.935 1.00 . A A . 101 VAL HA 1 1
10 17736 1 1 106 VAL HB H 193.852 2.353 -4.763 1.00 . A A . 101 VAL HB 1 1
10 17737 1 1 106 VAL HG11 H 194.158 0.319 -3.402 1.00 . A A . 101 VAL HG11 1 1
10 17738 1 1 106 VAL HG12 H 193.152 0.042 -4.823 1.00 . A A . 101 VAL HG12 1 1
10 17739 1 1 106 VAL HG13 H 192.407 0.191 -3.232 1.00 . A A . 101 VAL HG13 1 1
10 17740 1 1 106 VAL HG21 H 191.864 2.895 -5.610 1.00 . A A . 101 VAL HG21 1 1
10 17741 1 1 106 VAL HG22 H 191.179 3.030 -3.991 1.00 . A A . 101 VAL HG22 1 1
10 17742 1 1 106 VAL HG23 H 191.159 1.481 -4.831 1.00 . A A . 101 VAL HG23 1 1
10 17743 1 1 106 VAL N N 192.690 4.104 -2.704 1.00 . A A . 101 VAL N 1 1
10 17744 1 1 106 VAL O O 195.574 1.984 -2.777 1.00 . A A . 101 VAL O 1 1
10 17745 1 1 107 THR C C 197.249 3.375 -0.781 1.00 . A A . 102 THR C 1 1
10 17746 1 1 107 THR CA C 196.644 4.361 -1.772 1.00 . A A . 102 THR CA 1 1
10 17747 1 1 107 THR CB C 196.814 5.788 -1.249 1.00 . A A . 102 THR CB 1 1
10 17748 1 1 107 THR CG2 C 196.554 6.846 -2.300 1.00 . A A . 102 THR CG2 1 1
10 17749 1 1 107 THR H H 194.576 4.784 -1.839 1.00 . A A . 102 THR H 1 1
10 17750 1 1 107 THR HA H 197.167 4.273 -2.712 1.00 . A A . 102 THR HA 1 1
10 17751 1 1 107 THR HB H 197.829 5.913 -0.898 1.00 . A A . 102 THR HB 1 1
10 17752 1 1 107 THR HG1 H 196.181 5.477 0.577 1.00 . A A . 102 THR HG1 1 1
10 17753 1 1 107 THR HG21 H 197.270 6.740 -3.102 1.00 . A A . 102 THR HG21 1 1
10 17754 1 1 107 THR HG22 H 196.650 7.825 -1.856 1.00 . A A . 102 THR HG22 1 1
10 17755 1 1 107 THR HG23 H 195.554 6.725 -2.692 1.00 . A A . 102 THR HG23 1 1
10 17756 1 1 107 THR N N 195.234 4.083 -2.024 1.00 . A A . 102 THR N 1 1
10 17757 1 1 107 THR O O 198.460 3.157 -0.772 1.00 . A A . 102 THR O 1 1
10 17758 1 1 107 THR OG1 O 195.935 6.032 -0.166 1.00 . A A . 102 THR OG1 1 1
10 17759 1 1 108 GLU C C 195.947 0.626 1.142 1.00 . A A . 103 GLU C 1 1
10 17760 1 1 108 GLU CA C 196.875 1.831 1.056 1.00 . A A . 103 GLU CA 1 1
10 17761 1 1 108 GLU CB C 196.980 2.503 2.426 1.00 . A A . 103 GLU CB 1 1
10 17762 1 1 108 GLU CD C 197.859 4.461 3.762 1.00 . A A . 103 GLU CD 1 1
10 17763 1 1 108 GLU CG C 197.879 3.729 2.433 1.00 . A A . 103 GLU CG 1 1
10 17764 1 1 108 GLU H H 195.451 3.002 0.012 1.00 . A A . 103 GLU H 1 1
10 17765 1 1 108 GLU HA H 197.857 1.494 0.755 1.00 . A A . 103 GLU HA 1 1
10 17766 1 1 108 GLU HB2 H 195.993 2.807 2.742 1.00 . A A . 103 GLU HB2 1 1
10 17767 1 1 108 GLU HB3 H 197.374 1.791 3.136 1.00 . A A . 103 GLU HB3 1 1
10 17768 1 1 108 GLU HG2 H 198.893 3.417 2.227 1.00 . A A . 103 GLU HG2 1 1
10 17769 1 1 108 GLU HG3 H 197.548 4.407 1.661 1.00 . A A . 103 GLU HG3 1 1
10 17770 1 1 108 GLU N N 196.407 2.786 0.059 1.00 . A A . 103 GLU N 1 1
10 17771 1 1 108 GLU O O 194.796 0.683 0.708 1.00 . A A . 103 GLU O 1 1
10 17772 1 1 108 GLU OE1 O 196.849 4.345 4.489 1.00 . A A . 103 GLU OE1 1 1
10 17773 1 1 108 GLU OE2 O 198.853 5.149 4.075 1.00 . A A . 103 GLU OE2 1 1
10 17774 1 1 109 PHE C C 195.766 -2.173 3.301 1.00 . A A . 104 PHE C 1 1
10 17775 1 1 109 PHE CA C 195.673 -1.678 1.865 1.00 . A A . 104 PHE CA 1 1
10 17776 1 1 109 PHE CB C 196.176 -2.766 0.912 1.00 . A A . 104 PHE CB 1 1
10 17777 1 1 109 PHE CD1 C 196.381 -1.409 -1.192 1.00 . A A . 104 PHE CD1 1 1
10 17778 1 1 109 PHE CD2 C 195.050 -3.385 -1.244 1.00 . A A . 104 PHE CD2 1 1
10 17779 1 1 109 PHE CE1 C 196.098 -1.179 -2.525 1.00 . A A . 104 PHE CE1 1 1
10 17780 1 1 109 PHE CE2 C 194.765 -3.163 -2.578 1.00 . A A . 104 PHE CE2 1 1
10 17781 1 1 109 PHE CG C 195.862 -2.512 -0.537 1.00 . A A . 104 PHE CG 1 1
10 17782 1 1 109 PHE CZ C 195.289 -2.057 -3.220 1.00 . A A . 104 PHE CZ 1 1
10 17783 1 1 109 PHE H H 197.376 -0.446 2.048 1.00 . A A . 104 PHE H 1 1
10 17784 1 1 109 PHE HA H 194.643 -1.449 1.635 1.00 . A A . 104 PHE HA 1 1
10 17785 1 1 109 PHE HB2 H 197.249 -2.845 1.006 1.00 . A A . 104 PHE HB2 1 1
10 17786 1 1 109 PHE HB3 H 195.728 -3.710 1.189 1.00 . A A . 104 PHE HB3 1 1
10 17787 1 1 109 PHE HD1 H 197.014 -0.720 -0.651 1.00 . A A . 104 PHE HD1 1 1
10 17788 1 1 109 PHE HD2 H 194.638 -4.249 -0.743 1.00 . A A . 104 PHE HD2 1 1
10 17789 1 1 109 PHE HE1 H 196.509 -0.315 -3.024 1.00 . A A . 104 PHE HE1 1 1
10 17790 1 1 109 PHE HE2 H 194.132 -3.851 -3.119 1.00 . A A . 104 PHE HE2 1 1
10 17791 1 1 109 PHE HZ H 195.069 -1.882 -4.264 1.00 . A A . 104 PHE HZ 1 1
10 17792 1 1 109 PHE N N 196.454 -0.462 1.712 1.00 . A A . 104 PHE N 1 1
10 17793 1 1 109 PHE O O 196.806 -2.029 3.943 1.00 . A A . 104 PHE O 1 1
10 17794 1 1 110 VAL C C 194.946 -4.779 5.163 1.00 . A A . 105 VAL C 1 1
10 17795 1 1 110 VAL CA C 194.686 -3.278 5.162 1.00 . A A . 105 VAL CA 1 1
10 17796 1 1 110 VAL CB C 193.365 -2.972 5.902 1.00 . A A . 105 VAL CB 1 1
10 17797 1 1 110 VAL CG1 C 193.114 -1.472 5.937 1.00 . A A . 105 VAL CG1 1 1
10 17798 1 1 110 VAL CG2 C 192.195 -3.699 5.251 1.00 . A A . 105 VAL CG2 1 1
10 17799 1 1 110 VAL H H 193.887 -2.858 3.249 1.00 . A A . 105 VAL H 1 1
10 17800 1 1 110 VAL HA H 195.488 -2.791 5.697 1.00 . A A . 105 VAL HA 1 1
10 17801 1 1 110 VAL HB H 193.461 -3.320 6.925 1.00 . A A . 105 VAL HB 1 1
10 17802 1 1 110 VAL HG11 H 192.146 -1.280 6.375 1.00 . A A . 105 VAL HG11 1 1
10 17803 1 1 110 VAL HG12 H 193.138 -1.079 4.932 1.00 . A A . 105 VAL HG12 1 1
10 17804 1 1 110 VAL HG13 H 193.879 -0.994 6.530 1.00 . A A . 105 VAL HG13 1 1
10 17805 1 1 110 VAL HG21 H 192.567 -4.414 4.533 1.00 . A A . 105 VAL HG21 1 1
10 17806 1 1 110 VAL HG22 H 191.560 -2.984 4.749 1.00 . A A . 105 VAL HG22 1 1
10 17807 1 1 110 VAL HG23 H 191.625 -4.214 6.010 1.00 . A A . 105 VAL HG23 1 1
10 17808 1 1 110 VAL N N 194.689 -2.762 3.804 1.00 . A A . 105 VAL N 1 1
10 17809 1 1 110 VAL O O 194.918 -5.430 4.118 1.00 . A A . 105 VAL O 1 1
10 17810 1 1 111 ASN C C 194.252 -7.531 6.741 1.00 . A A . 106 ASN C 1 1
10 17811 1 1 111 ASN CA C 195.512 -6.729 6.501 1.00 . A A . 106 ASN CA 1 1
10 17812 1 1 111 ASN CB C 196.474 -6.924 7.674 1.00 . A A . 106 ASN CB 1 1
10 17813 1 1 111 ASN CG C 197.919 -7.020 7.226 1.00 . A A . 106 ASN CG 1 1
10 17814 1 1 111 ASN H H 195.236 -4.732 7.129 1.00 . A A . 106 ASN H 1 1
10 17815 1 1 111 ASN HA H 195.979 -7.088 5.606 1.00 . A A . 106 ASN HA 1 1
10 17816 1 1 111 ASN HB2 H 196.383 -6.085 8.348 1.00 . A A . 106 ASN HB2 1 1
10 17817 1 1 111 ASN HB3 H 196.216 -7.831 8.199 1.00 . A A . 106 ASN HB3 1 1
10 17818 1 1 111 ASN HD21 H 198.479 -5.814 8.704 1.00 . A A . 106 ASN HD21 1 1
10 17819 1 1 111 ASN HD22 H 199.746 -6.377 7.675 1.00 . A A . 106 ASN HD22 1 1
10 17820 1 1 111 ASN N N 195.218 -5.313 6.339 1.00 . A A . 106 ASN N 1 1
10 17821 1 1 111 ASN ND2 N 198.804 -6.334 7.941 1.00 . A A . 106 ASN ND2 1 1
10 17822 1 1 111 ASN O O 193.294 -7.040 7.338 1.00 . A A . 106 ASN O 1 1
10 17823 1 1 111 ASN OD1 O 198.236 -7.702 6.252 1.00 . A A . 106 ASN OD1 1 1
10 17824 1 1 112 GLU C C 192.819 -9.706 8.016 1.00 . A A . 107 GLU C 1 1
10 17825 1 1 112 GLU CA C 193.141 -9.673 6.527 1.00 . A A . 107 GLU CA 1 1
10 17826 1 1 112 GLU CB C 193.453 -11.082 6.019 1.00 . A A . 107 GLU CB 1 1
10 17827 1 1 112 GLU CD C 195.598 -12.261 5.388 1.00 . A A . 107 GLU CD 1 1
10 17828 1 1 112 GLU CG C 194.791 -11.620 6.501 1.00 . A A . 107 GLU CG 1 1
10 17829 1 1 112 GLU H H 195.077 -9.133 5.869 1.00 . A A . 107 GLU H 1 1
10 17830 1 1 112 GLU HA H 192.292 -9.275 5.989 1.00 . A A . 107 GLU HA 1 1
10 17831 1 1 112 GLU HB2 H 192.677 -11.753 6.355 1.00 . A A . 107 GLU HB2 1 1
10 17832 1 1 112 GLU HB3 H 193.462 -11.069 4.938 1.00 . A A . 107 GLU HB3 1 1
10 17833 1 1 112 GLU HG2 H 195.364 -10.804 6.917 1.00 . A A . 107 GLU HG2 1 1
10 17834 1 1 112 GLU HG3 H 194.612 -12.359 7.267 1.00 . A A . 107 GLU HG3 1 1
10 17835 1 1 112 GLU N N 194.273 -8.788 6.310 1.00 . A A . 107 GLU N 1 1
10 17836 1 1 112 GLU O O 191.721 -10.084 8.423 1.00 . A A . 107 GLU O 1 1
10 17837 1 1 112 GLU OE1 O 195.166 -13.311 4.869 1.00 . A A . 107 GLU OE1 1 1
10 17838 1 1 112 GLU OE2 O 196.663 -11.711 5.037 1.00 . A A . 107 GLU OE2 1 1
10 17839 1 1 113 ASP C C 192.656 -8.120 10.643 1.00 . A A . 108 ASP C 1 1
10 17840 1 1 113 ASP CA C 193.632 -9.229 10.266 1.00 . A A . 108 ASP CA 1 1
10 17841 1 1 113 ASP CB C 194.981 -8.998 10.950 1.00 . A A . 108 ASP CB 1 1
10 17842 1 1 113 ASP CG C 195.696 -10.296 11.273 1.00 . A A . 108 ASP CG 1 1
10 17843 1 1 113 ASP H H 194.645 -8.977 8.427 1.00 . A A . 108 ASP H 1 1
10 17844 1 1 113 ASP HA H 193.228 -10.177 10.590 1.00 . A A . 108 ASP HA 1 1
10 17845 1 1 113 ASP HB2 H 195.612 -8.413 10.299 1.00 . A A . 108 ASP HB2 1 1
10 17846 1 1 113 ASP HB3 H 194.821 -8.457 11.872 1.00 . A A . 108 ASP HB3 1 1
10 17847 1 1 113 ASP N N 193.795 -9.281 8.822 1.00 . A A . 108 ASP N 1 1
10 17848 1 1 113 ASP O O 191.942 -8.224 11.640 1.00 . A A . 108 ASP O 1 1
10 17849 1 1 113 ASP OD1 O 195.115 -11.130 11.999 1.00 . A A . 108 ASP OD1 1 1
10 17850 1 1 113 ASP OD2 O 196.837 -10.478 10.799 1.00 . A A . 108 ASP OD2 1 1
10 17851 1 1 114 GLY C C 192.433 -4.650 10.360 1.00 . A A . 109 GLY C 1 1
10 17852 1 1 114 GLY CA C 191.718 -5.960 10.098 1.00 . A A . 109 GLY CA 1 1
10 17853 1 1 114 GLY H H 193.213 -7.031 9.041 1.00 . A A . 109 GLY H 1 1
10 17854 1 1 114 GLY HA2 H 191.065 -5.834 9.247 1.00 . A A . 109 GLY HA2 1 1
10 17855 1 1 114 GLY HA3 H 191.116 -6.207 10.961 1.00 . A A . 109 GLY HA3 1 1
10 17856 1 1 114 GLY N N 192.622 -7.062 9.831 1.00 . A A . 109 GLY N 1 1
10 17857 1 1 114 GLY O O 191.844 -3.718 10.906 1.00 . A A . 109 GLY O 1 1
10 17858 1 1 115 THR C C 195.369 -3.079 8.959 1.00 . A A . 110 THR C 1 1
10 17859 1 1 115 THR CA C 194.466 -3.343 10.148 1.00 . A A . 110 THR CA 1 1
10 17860 1 1 115 THR CB C 195.285 -3.388 11.435 1.00 . A A . 110 THR CB 1 1
10 17861 1 1 115 THR CG2 C 194.575 -4.081 12.580 1.00 . A A . 110 THR CG2 1 1
10 17862 1 1 115 THR H H 194.118 -5.334 9.517 1.00 . A A . 110 THR H 1 1
10 17863 1 1 115 THR HA H 193.765 -2.524 10.213 1.00 . A A . 110 THR HA 1 1
10 17864 1 1 115 THR HB H 195.492 -2.372 11.742 1.00 . A A . 110 THR HB 1 1
10 17865 1 1 115 THR HG1 H 196.354 -4.920 10.845 1.00 . A A . 110 THR HG1 1 1
10 17866 1 1 115 THR HG21 H 193.515 -3.880 12.521 1.00 . A A . 110 THR HG21 1 1
10 17867 1 1 115 THR HG22 H 194.961 -3.712 13.519 1.00 . A A . 110 THR HG22 1 1
10 17868 1 1 115 THR HG23 H 194.743 -5.147 12.515 1.00 . A A . 110 THR HG23 1 1
10 17869 1 1 115 THR N N 193.698 -4.565 9.959 1.00 . A A . 110 THR N 1 1
10 17870 1 1 115 THR O O 195.632 -3.965 8.159 1.00 . A A . 110 THR O 1 1
10 17871 1 1 115 THR OG1 O 196.518 -4.054 11.227 1.00 . A A . 110 THR OG1 1 1
10 17872 1 1 116 PRO C C 197.804 -2.440 7.408 1.00 . A A . 111 PRO C 1 1
10 17873 1 1 116 PRO CA C 196.706 -1.433 7.722 1.00 . A A . 111 PRO CA 1 1
10 17874 1 1 116 PRO CB C 197.293 -0.111 8.213 1.00 . A A . 111 PRO CB 1 1
10 17875 1 1 116 PRO CD C 195.566 -0.730 9.757 1.00 . A A . 111 PRO CD 1 1
10 17876 1 1 116 PRO CG C 196.241 0.451 9.109 1.00 . A A . 111 PRO CG 1 1
10 17877 1 1 116 PRO HA H 196.126 -1.262 6.829 1.00 . A A . 111 PRO HA 1 1
10 17878 1 1 116 PRO HB2 H 198.214 -0.297 8.747 1.00 . A A . 111 PRO HB2 1 1
10 17879 1 1 116 PRO HB3 H 197.482 0.539 7.371 1.00 . A A . 111 PRO HB3 1 1
10 17880 1 1 116 PRO HD2 H 195.995 -0.929 10.724 1.00 . A A . 111 PRO HD2 1 1
10 17881 1 1 116 PRO HD3 H 194.505 -0.565 9.848 1.00 . A A . 111 PRO HD3 1 1
10 17882 1 1 116 PRO HG2 H 196.698 1.080 9.860 1.00 . A A . 111 PRO HG2 1 1
10 17883 1 1 116 PRO HG3 H 195.529 1.018 8.529 1.00 . A A . 111 PRO HG3 1 1
10 17884 1 1 116 PRO N N 195.843 -1.840 8.829 1.00 . A A . 111 PRO N 1 1
10 17885 1 1 116 PRO O O 198.531 -2.892 8.293 1.00 . A A . 111 PRO O 1 1
10 17886 1 1 117 ALA C C 200.314 -3.233 5.899 1.00 . A A . 112 ALA C 1 1
10 17887 1 1 117 ALA CA C 198.895 -3.738 5.656 1.00 . A A . 112 ALA CA 1 1
10 17888 1 1 117 ALA CB C 198.675 -4.024 4.180 1.00 . A A . 112 ALA CB 1 1
10 17889 1 1 117 ALA H H 197.290 -2.385 5.482 1.00 . A A . 112 ALA H 1 1
10 17890 1 1 117 ALA HA H 198.755 -4.657 6.197 1.00 . A A . 112 ALA HA 1 1
10 17891 1 1 117 ALA HB1 H 199.078 -3.212 3.592 1.00 . A A . 112 ALA HB1 1 1
10 17892 1 1 117 ALA HB2 H 197.616 -4.117 3.988 1.00 . A A . 112 ALA HB2 1 1
10 17893 1 1 117 ALA HB3 H 199.171 -4.945 3.913 1.00 . A A . 112 ALA HB3 1 1
10 17894 1 1 117 ALA N N 197.905 -2.784 6.129 1.00 . A A . 112 ALA N 1 1
10 17895 1 1 117 ALA O O 200.648 -2.099 5.551 1.00 . A A . 112 ALA O 1 1
10 17896 1 1 118 ASP C C 203.474 -4.838 6.343 1.00 . A A . 113 ASP C 1 1
10 17897 1 1 118 ASP CA C 202.528 -3.726 6.783 1.00 . A A . 113 ASP CA 1 1
10 17898 1 1 118 ASP CB C 202.704 -3.448 8.277 1.00 . A A . 113 ASP CB 1 1
10 17899 1 1 118 ASP CG C 203.655 -2.297 8.543 1.00 . A A . 113 ASP CG 1 1
10 17900 1 1 118 ASP H H 200.816 -4.970 6.746 1.00 . A A . 113 ASP H 1 1
10 17901 1 1 118 ASP HA H 202.762 -2.829 6.229 1.00 . A A . 113 ASP HA 1 1
10 17902 1 1 118 ASP HB2 H 201.743 -3.202 8.706 1.00 . A A . 113 ASP HB2 1 1
10 17903 1 1 118 ASP HB3 H 203.093 -4.333 8.758 1.00 . A A . 113 ASP HB3 1 1
10 17904 1 1 118 ASP N N 201.142 -4.082 6.494 1.00 . A A . 113 ASP N 1 1
10 17905 1 1 118 ASP O O 203.063 -5.793 5.684 1.00 . A A . 113 ASP O 1 1
10 17906 1 1 118 ASP OD1 O 203.683 -1.350 7.729 1.00 . A A . 113 ASP OD1 1 1
10 17907 1 1 118 ASP OD2 O 204.372 -2.344 9.564 1.00 . A A . 113 ASP OD2 1 1
10 17908 1 1 119 THR C C 206.095 -6.583 7.554 1.00 . A A . 114 THR C 1 1
10 17909 1 1 119 THR CA C 205.748 -5.705 6.356 1.00 . A A . 114 THR CA 1 1
10 17910 1 1 119 THR CB C 207.010 -5.023 5.827 1.00 . A A . 114 THR CB 1 1
10 17911 1 1 119 THR CG2 C 208.009 -5.992 5.235 1.00 . A A . 114 THR CG2 1 1
10 17912 1 1 119 THR H H 205.013 -3.926 7.238 1.00 . A A . 114 THR H 1 1
10 17913 1 1 119 THR HA H 205.334 -6.328 5.577 1.00 . A A . 114 THR HA 1 1
10 17914 1 1 119 THR HB H 207.494 -4.503 6.641 1.00 . A A . 114 THR HB 1 1
10 17915 1 1 119 THR HG1 H 206.079 -4.470 4.195 1.00 . A A . 114 THR HG1 1 1
10 17916 1 1 119 THR HG21 H 208.773 -6.213 5.967 1.00 . A A . 114 THR HG21 1 1
10 17917 1 1 119 THR HG22 H 208.466 -5.552 4.361 1.00 . A A . 114 THR HG22 1 1
10 17918 1 1 119 THR HG23 H 207.504 -6.906 4.957 1.00 . A A . 114 THR HG23 1 1
10 17919 1 1 119 THR N N 204.745 -4.709 6.714 1.00 . A A . 114 THR N 1 1
10 17920 1 1 119 THR O O 207.061 -6.320 8.270 1.00 . A A . 114 THR O 1 1
10 17921 1 1 119 THR OG1 O 206.685 -4.075 4.825 1.00 . A A . 114 THR OG1 1 1
10 17922 1 1 120 SER C C 206.837 -9.303 8.703 1.00 . A A . 115 SER C 1 1
10 17923 1 1 120 SER CA C 205.525 -8.544 8.879 1.00 . A A . 115 SER CA 1 1
10 17924 1 1 120 SER CB C 204.363 -9.532 8.994 1.00 . A A . 115 SER CB 1 1
10 17925 1 1 120 SER H H 204.546 -7.785 7.162 1.00 . A A . 115 SER H 1 1
10 17926 1 1 120 SER HA H 205.580 -7.960 9.785 1.00 . A A . 115 SER HA 1 1
10 17927 1 1 120 SER HB2 H 204.352 -10.175 8.125 1.00 . A A . 115 SER HB2 1 1
10 17928 1 1 120 SER HB3 H 204.491 -10.132 9.883 1.00 . A A . 115 SER HB3 1 1
10 17929 1 1 120 SER HG H 202.878 -8.528 8.206 1.00 . A A . 115 SER HG 1 1
10 17930 1 1 120 SER N N 205.300 -7.627 7.767 1.00 . A A . 115 SER N 1 1
10 17931 1 1 120 SER O O 207.412 -9.322 7.614 1.00 . A A . 115 SER O 1 1
10 17932 1 1 120 SER OG O 203.123 -8.854 9.075 1.00 . A A . 115 SER OG 1 1
10 17933 1 1 121 LEU C C 208.805 -11.376 11.078 1.00 . A A . 116 LEU C 1 1
10 17934 1 1 121 LEU CA C 208.549 -10.686 9.742 1.00 . A A . 116 LEU CA 1 1
10 17935 1 1 121 LEU CB C 209.722 -9.766 9.390 1.00 . A A . 116 LEU CB 1 1
10 17936 1 1 121 LEU CD1 C 211.550 -9.119 7.801 1.00 . A A . 116 LEU CD1 1 1
10 17937 1 1 121 LEU CD2 C 211.212 -11.522 8.402 1.00 . A A . 116 LEU CD2 1 1
10 17938 1 1 121 LEU CG C 210.526 -10.186 8.160 1.00 . A A . 116 LEU CG 1 1
10 17939 1 1 121 LEU H H 206.801 -9.873 10.618 1.00 . A A . 116 LEU H 1 1
10 17940 1 1 121 LEU HA H 208.452 -11.439 8.975 1.00 . A A . 116 LEU HA 1 1
10 17941 1 1 121 LEU HB2 H 209.334 -8.772 9.220 1.00 . A A . 116 LEU HB2 1 1
10 17942 1 1 121 LEU HB3 H 210.393 -9.731 10.236 1.00 . A A . 116 LEU HB3 1 1
10 17943 1 1 121 LEU HD11 H 211.236 -8.169 8.209 1.00 . A A . 116 LEU HD11 1 1
10 17944 1 1 121 LEU HD12 H 211.626 -9.041 6.726 1.00 . A A . 116 LEU HD12 1 1
10 17945 1 1 121 LEU HD13 H 212.511 -9.388 8.212 1.00 . A A . 116 LEU HD13 1 1
10 17946 1 1 121 LEU HD21 H 212.230 -11.353 8.720 1.00 . A A . 116 LEU HD21 1 1
10 17947 1 1 121 LEU HD22 H 211.211 -12.098 7.488 1.00 . A A . 116 LEU HD22 1 1
10 17948 1 1 121 LEU HD23 H 210.680 -12.066 9.170 1.00 . A A . 116 LEU HD23 1 1
10 17949 1 1 121 LEU HG H 209.855 -10.301 7.320 1.00 . A A . 116 LEU HG 1 1
10 17950 1 1 121 LEU N N 207.304 -9.926 9.779 1.00 . A A . 116 LEU N 1 1
10 17951 1 1 121 LEU O O 209.426 -10.805 11.973 1.00 . A A . 116 LEU O 1 1
10 17952 1 1 122 GLU C C 209.656 -14.367 12.291 1.00 . A A . 117 GLU C 1 1
10 17953 1 1 122 GLU CA C 208.501 -13.376 12.433 1.00 . A A . 117 GLU CA 1 1
10 17954 1 1 122 GLU CB C 207.213 -14.123 12.784 1.00 . A A . 117 GLU CB 1 1
10 17955 1 1 122 GLU CD C 204.904 -13.961 13.796 1.00 . A A . 117 GLU CD 1 1
10 17956 1 1 122 GLU CG C 206.281 -13.335 13.691 1.00 . A A . 117 GLU CG 1 1
10 17957 1 1 122 GLU H H 207.835 -13.011 10.456 1.00 . A A . 117 GLU H 1 1
10 17958 1 1 122 GLU HA H 208.732 -12.681 13.226 1.00 . A A . 117 GLU HA 1 1
10 17959 1 1 122 GLU HB2 H 206.682 -14.353 11.872 1.00 . A A . 117 GLU HB2 1 1
10 17960 1 1 122 GLU HB3 H 207.470 -15.045 13.283 1.00 . A A . 117 GLU HB3 1 1
10 17961 1 1 122 GLU HG2 H 206.714 -13.289 14.680 1.00 . A A . 117 GLU HG2 1 1
10 17962 1 1 122 GLU HG3 H 206.177 -12.335 13.297 1.00 . A A . 117 GLU HG3 1 1
10 17963 1 1 122 GLU N N 208.322 -12.609 11.206 1.00 . A A . 117 GLU N 1 1
10 17964 1 1 122 GLU O O 209.854 -14.952 11.226 1.00 . A A . 117 GLU O 1 1
10 17965 1 1 122 GLU OE1 O 204.327 -14.305 12.744 1.00 . A A . 117 GLU OE1 1 1
10 17966 1 1 122 GLU OE2 O 204.403 -14.106 14.931 1.00 . A A . 117 GLU OE2 1 1
10 17967 1 1 123 PRO C C 211.132 -16.955 13.347 1.00 . A A . 118 PRO C 1 1
10 17968 1 1 123 PRO CA C 211.573 -15.495 13.354 1.00 . A A . 118 PRO CA 1 1
10 17969 1 1 123 PRO CB C 212.312 -15.166 14.650 1.00 . A A . 118 PRO CB 1 1
10 17970 1 1 123 PRO CD C 210.273 -13.914 14.680 1.00 . A A . 118 PRO CD 1 1
10 17971 1 1 123 PRO CG C 211.258 -14.636 15.560 1.00 . A A . 118 PRO CG 1 1
10 17972 1 1 123 PRO HA H 212.222 -15.313 12.509 1.00 . A A . 118 PRO HA 1 1
10 17973 1 1 123 PRO HB2 H 212.764 -16.062 15.049 1.00 . A A . 118 PRO HB2 1 1
10 17974 1 1 123 PRO HB3 H 213.073 -14.426 14.458 1.00 . A A . 118 PRO HB3 1 1
10 17975 1 1 123 PRO HD2 H 209.268 -14.046 15.053 1.00 . A A . 118 PRO HD2 1 1
10 17976 1 1 123 PRO HD3 H 210.520 -12.866 14.619 1.00 . A A . 118 PRO HD3 1 1
10 17977 1 1 123 PRO HG2 H 210.773 -15.452 16.074 1.00 . A A . 118 PRO HG2 1 1
10 17978 1 1 123 PRO HG3 H 211.696 -13.951 16.270 1.00 . A A . 118 PRO HG3 1 1
10 17979 1 1 123 PRO N N 210.436 -14.570 13.368 1.00 . A A . 118 PRO N 1 1
10 17980 1 1 123 PRO O O 211.564 -17.699 12.440 1.00 . A A . 118 PRO O 1 1
11 17981 1 1 11 GLN C C 164.559 11.321 7.989 1.00 . A A . 6 GLN C 1 1
11 17982 1 1 11 GLN CA C 163.073 11.159 7.686 1.00 . A A . 6 GLN CA 1 1
11 17983 1 1 11 GLN CB C 162.505 12.454 7.104 1.00 . A A . 6 GLN CB 1 1
11 17984 1 1 11 GLN CD C 163.143 13.744 5.026 1.00 . A A . 6 GLN CD 1 1
11 17985 1 1 11 GLN CG C 162.502 12.488 5.584 1.00 . A A . 6 GLN CG 1 1
11 17986 1 1 11 GLN H H 161.299 10.965 8.712 1.00 . A A . 6 GLN H 1 1
11 17987 1 1 11 GLN HA H 162.943 10.361 6.970 1.00 . A A . 6 GLN HA 1 1
11 17988 1 1 11 GLN HB2 H 161.489 12.574 7.447 1.00 . A A . 6 GLN HB2 1 1
11 17989 1 1 11 GLN HB3 H 163.097 13.284 7.461 1.00 . A A . 6 GLN HB3 1 1
11 17990 1 1 11 GLN HE21 H 161.426 14.732 5.217 1.00 . A A . 6 GLN HE21 1 1
11 17991 1 1 11 GLN HE22 H 162.747 15.639 4.571 1.00 . A A . 6 GLN HE22 1 1
11 17992 1 1 11 GLN HG2 H 163.049 11.632 5.217 1.00 . A A . 6 GLN HG2 1 1
11 17993 1 1 11 GLN HG3 H 161.480 12.437 5.238 1.00 . A A . 6 GLN HG3 1 1
11 17994 1 1 11 GLN N N 162.308 10.819 8.915 1.00 . A A . 6 GLN N 1 1
11 17995 1 1 11 GLN NE2 N 162.360 14.814 4.928 1.00 . A A . 6 GLN NE2 1 1
11 17996 1 1 11 GLN O O 165.048 12.437 8.167 1.00 . A A . 6 GLN O 1 1
11 17997 1 1 11 GLN OE1 O 164.326 13.755 4.689 1.00 . A A . 6 GLN OE1 1 1
11 17998 1 1 12 TYR C C 167.511 10.308 7.044 1.00 . A A . 7 TYR C 1 1
11 17999 1 1 12 TYR CA C 166.703 10.218 8.331 1.00 . A A . 7 TYR CA 1 1
11 18000 1 1 12 TYR CB C 167.099 8.970 9.120 1.00 . A A . 7 TYR CB 1 1
11 18001 1 1 12 TYR CD1 C 168.997 9.889 10.507 1.00 . A A . 7 TYR CD1 1 1
11 18002 1 1 12 TYR CD2 C 169.428 7.995 9.126 1.00 . A A . 7 TYR CD2 1 1
11 18003 1 1 12 TYR CE1 C 170.309 9.877 10.942 1.00 . A A . 7 TYR CE1 1 1
11 18004 1 1 12 TYR CE2 C 170.743 7.976 9.555 1.00 . A A . 7 TYR CE2 1 1
11 18005 1 1 12 TYR CG C 168.535 8.951 9.593 1.00 . A A . 7 TYR CG 1 1
11 18006 1 1 12 TYR CZ C 171.177 8.918 10.464 1.00 . A A . 7 TYR CZ 1 1
11 18007 1 1 12 TYR H H 164.826 9.342 7.898 1.00 . A A . 7 TYR H 1 1
11 18008 1 1 12 TYR HA H 166.909 11.091 8.932 1.00 . A A . 7 TYR HA 1 1
11 18009 1 1 12 TYR HB2 H 166.480 8.907 9.991 1.00 . A A . 7 TYR HB2 1 1
11 18010 1 1 12 TYR HB3 H 166.940 8.095 8.507 1.00 . A A . 7 TYR HB3 1 1
11 18011 1 1 12 TYR HD1 H 168.315 10.639 10.881 1.00 . A A . 7 TYR HD1 1 1
11 18012 1 1 12 TYR HD2 H 169.085 7.259 8.414 1.00 . A A . 7 TYR HD2 1 1
11 18013 1 1 12 TYR HE1 H 170.649 10.614 11.654 1.00 . A A . 7 TYR HE1 1 1
11 18014 1 1 12 TYR HE2 H 171.422 7.225 9.179 1.00 . A A . 7 TYR HE2 1 1
11 18015 1 1 12 TYR HH H 172.514 8.635 11.816 1.00 . A A . 7 TYR HH 1 1
11 18016 1 1 12 TYR N N 165.273 10.201 8.048 1.00 . A A . 7 TYR N 1 1
11 18017 1 1 12 TYR O O 166.964 10.256 5.943 1.00 . A A . 7 TYR O 1 1
11 18018 1 1 12 TYR OH O 172.484 8.902 10.894 1.00 . A A . 7 TYR OH 1 1
11 18019 1 1 13 VAL C C 170.618 9.325 5.939 1.00 . A A . 8 VAL C 1 1
11 18020 1 1 13 VAL CA C 169.720 10.554 6.055 1.00 . A A . 8 VAL CA 1 1
11 18021 1 1 13 VAL CB C 170.604 11.811 6.151 1.00 . A A . 8 VAL CB 1 1
11 18022 1 1 13 VAL CG1 C 171.349 12.040 4.846 1.00 . A A . 8 VAL CG1 1 1
11 18023 1 1 13 VAL CG2 C 169.768 13.030 6.517 1.00 . A A . 8 VAL CG2 1 1
11 18024 1 1 13 VAL H H 169.186 10.487 8.106 1.00 . A A . 8 VAL H 1 1
11 18025 1 1 13 VAL HA H 169.117 10.632 5.162 1.00 . A A . 8 VAL HA 1 1
11 18026 1 1 13 VAL HB H 171.332 11.652 6.931 1.00 . A A . 8 VAL HB 1 1
11 18027 1 1 13 VAL HG11 H 170.710 11.777 4.015 1.00 . A A . 8 VAL HG11 1 1
11 18028 1 1 13 VAL HG12 H 172.236 11.424 4.825 1.00 . A A . 8 VAL HG12 1 1
11 18029 1 1 13 VAL HG13 H 171.630 13.079 4.769 1.00 . A A . 8 VAL HG13 1 1
11 18030 1 1 13 VAL HG21 H 170.170 13.902 6.025 1.00 . A A . 8 VAL HG21 1 1
11 18031 1 1 13 VAL HG22 H 169.795 13.176 7.587 1.00 . A A . 8 VAL HG22 1 1
11 18032 1 1 13 VAL HG23 H 168.749 12.875 6.200 1.00 . A A . 8 VAL HG23 1 1
11 18033 1 1 13 VAL N N 168.819 10.449 7.199 1.00 . A A . 8 VAL N 1 1
11 18034 1 1 13 VAL O O 170.814 8.592 6.905 1.00 . A A . 8 VAL O 1 1
11 18035 1 1 14 VAL C C 173.368 8.109 5.243 1.00 . A A . 9 VAL C 1 1
11 18036 1 1 14 VAL CA C 172.035 7.967 4.499 1.00 . A A . 9 VAL CA 1 1
11 18037 1 1 14 VAL CB C 172.314 7.801 2.992 1.00 . A A . 9 VAL CB 1 1
11 18038 1 1 14 VAL CG1 C 172.907 9.078 2.413 1.00 . A A . 9 VAL CG1 1 1
11 18039 1 1 14 VAL CG2 C 173.230 6.609 2.739 1.00 . A A . 9 VAL CG2 1 1
11 18040 1 1 14 VAL H H 170.965 9.727 4.012 1.00 . A A . 9 VAL H 1 1
11 18041 1 1 14 VAL HA H 171.528 7.081 4.847 1.00 . A A . 9 VAL HA 1 1
11 18042 1 1 14 VAL HB H 171.374 7.614 2.495 1.00 . A A . 9 VAL HB 1 1
11 18043 1 1 14 VAL HG11 H 172.162 9.578 1.813 1.00 . A A . 9 VAL HG11 1 1
11 18044 1 1 14 VAL HG12 H 173.758 8.832 1.798 1.00 . A A . 9 VAL HG12 1 1
11 18045 1 1 14 VAL HG13 H 173.218 9.727 3.218 1.00 . A A . 9 VAL HG13 1 1
11 18046 1 1 14 VAL HG21 H 174.217 6.827 3.122 1.00 . A A . 9 VAL HG21 1 1
11 18047 1 1 14 VAL HG22 H 173.288 6.419 1.678 1.00 . A A . 9 VAL HG22 1 1
11 18048 1 1 14 VAL HG23 H 172.835 5.738 3.240 1.00 . A A . 9 VAL HG23 1 1
11 18049 1 1 14 VAL N N 171.160 9.108 4.747 1.00 . A A . 9 VAL N 1 1
11 18050 1 1 14 VAL O O 173.976 9.180 5.239 1.00 . A A . 9 VAL O 1 1
11 18051 1 1 15 PRO C C 176.313 7.214 5.722 1.00 . A A . 10 PRO C 1 1
11 18052 1 1 15 PRO CA C 175.106 7.039 6.638 1.00 . A A . 10 PRO CA 1 1
11 18053 1 1 15 PRO CB C 175.154 5.661 7.317 1.00 . A A . 10 PRO CB 1 1
11 18054 1 1 15 PRO CD C 173.186 5.712 5.955 1.00 . A A . 10 PRO CD 1 1
11 18055 1 1 15 PRO CG C 173.778 5.100 7.189 1.00 . A A . 10 PRO CG 1 1
11 18056 1 1 15 PRO HA H 175.112 7.814 7.391 1.00 . A A . 10 PRO HA 1 1
11 18057 1 1 15 PRO HB2 H 175.879 5.037 6.818 1.00 . A A . 10 PRO HB2 1 1
11 18058 1 1 15 PRO HB3 H 175.431 5.780 8.353 1.00 . A A . 10 PRO HB3 1 1
11 18059 1 1 15 PRO HD2 H 173.423 5.118 5.086 1.00 . A A . 10 PRO HD2 1 1
11 18060 1 1 15 PRO HD3 H 172.118 5.817 6.065 1.00 . A A . 10 PRO HD3 1 1
11 18061 1 1 15 PRO HG2 H 173.829 4.026 7.086 1.00 . A A . 10 PRO HG2 1 1
11 18062 1 1 15 PRO HG3 H 173.192 5.365 8.057 1.00 . A A . 10 PRO HG3 1 1
11 18063 1 1 15 PRO N N 173.840 7.026 5.893 1.00 . A A . 10 PRO N 1 1
11 18064 1 1 15 PRO O O 176.167 7.444 4.522 1.00 . A A . 10 PRO O 1 1
11 18065 1 1 16 SER C C 179.449 5.909 5.368 1.00 . A A . 11 SER C 1 1
11 18066 1 1 16 SER CA C 178.744 7.251 5.538 1.00 . A A . 11 SER CA 1 1
11 18067 1 1 16 SER CB C 179.672 8.242 6.240 1.00 . A A . 11 SER CB 1 1
11 18068 1 1 16 SER H H 177.563 6.924 7.259 1.00 . A A . 11 SER H 1 1
11 18069 1 1 16 SER HA H 178.490 7.637 4.564 1.00 . A A . 11 SER HA 1 1
11 18070 1 1 16 SER HB2 H 179.091 9.076 6.603 1.00 . A A . 11 SER HB2 1 1
11 18071 1 1 16 SER HB3 H 180.152 7.749 7.071 1.00 . A A . 11 SER HB3 1 1
11 18072 1 1 16 SER HG H 180.701 9.685 5.406 1.00 . A A . 11 SER HG 1 1
11 18073 1 1 16 SER N N 177.509 7.105 6.297 1.00 . A A . 11 SER N 1 1
11 18074 1 1 16 SER O O 179.723 5.214 6.345 1.00 . A A . 11 SER O 1 1
11 18075 1 1 16 SER OG O 180.666 8.727 5.354 1.00 . A A . 11 SER OG 1 1
11 18076 1 1 17 ALA C C 181.918 4.402 3.922 1.00 . A A . 12 ALA C 1 1
11 18077 1 1 17 ALA CA C 180.399 4.283 3.825 1.00 . A A . 12 ALA CA 1 1
11 18078 1 1 17 ALA CB C 179.993 3.787 2.445 1.00 . A A . 12 ALA CB 1 1
11 18079 1 1 17 ALA H H 179.482 6.139 3.376 1.00 . A A . 12 ALA H 1 1
11 18080 1 1 17 ALA HA H 180.065 3.559 4.550 1.00 . A A . 12 ALA HA 1 1
11 18081 1 1 17 ALA HB1 H 179.528 4.593 1.896 1.00 . A A . 12 ALA HB1 1 1
11 18082 1 1 17 ALA HB2 H 179.293 2.971 2.548 1.00 . A A . 12 ALA HB2 1 1
11 18083 1 1 17 ALA HB3 H 180.868 3.446 1.911 1.00 . A A . 12 ALA HB3 1 1
11 18084 1 1 17 ALA N N 179.733 5.547 4.119 1.00 . A A . 12 ALA N 1 1
11 18085 1 1 17 ALA O O 182.566 4.970 3.042 1.00 . A A . 12 ALA O 1 1
11 18086 1 1 18 LYS C C 184.540 2.595 4.605 1.00 . A A . 13 LYS C 1 1
11 18087 1 1 18 LYS CA C 183.924 3.857 5.196 1.00 . A A . 13 LYS CA 1 1
11 18088 1 1 18 LYS CB C 184.253 3.959 6.688 1.00 . A A . 13 LYS CB 1 1
11 18089 1 1 18 LYS CD C 185.249 5.704 8.198 1.00 . A A . 13 LYS CD 1 1
11 18090 1 1 18 LYS CE C 184.485 6.966 7.828 1.00 . A A . 13 LYS CE 1 1
11 18091 1 1 18 LYS CG C 185.474 4.815 6.986 1.00 . A A . 13 LYS CG 1 1
11 18092 1 1 18 LYS H H 181.909 3.388 5.647 1.00 . A A . 13 LYS H 1 1
11 18093 1 1 18 LYS HA H 184.327 4.718 4.683 1.00 . A A . 13 LYS HA 1 1
11 18094 1 1 18 LYS HB2 H 183.405 4.385 7.201 1.00 . A A . 13 LYS HB2 1 1
11 18095 1 1 18 LYS HB3 H 184.433 2.966 7.073 1.00 . A A . 13 LYS HB3 1 1
11 18096 1 1 18 LYS HD2 H 184.682 5.157 8.935 1.00 . A A . 13 LYS HD2 1 1
11 18097 1 1 18 LYS HD3 H 186.207 5.983 8.611 1.00 . A A . 13 LYS HD3 1 1
11 18098 1 1 18 LYS HE2 H 184.986 7.446 7.000 1.00 . A A . 13 LYS HE2 1 1
11 18099 1 1 18 LYS HE3 H 183.483 6.691 7.532 1.00 . A A . 13 LYS HE3 1 1
11 18100 1 1 18 LYS HG2 H 186.317 4.169 7.178 1.00 . A A . 13 LYS HG2 1 1
11 18101 1 1 18 LYS HG3 H 185.683 5.437 6.128 1.00 . A A . 13 LYS HG3 1 1
11 18102 1 1 18 LYS HZ1 H 185.217 7.781 9.607 1.00 . A A . 13 LYS HZ1 1 1
11 18103 1 1 18 LYS HZ2 H 183.529 7.775 9.500 1.00 . A A . 13 LYS HZ2 1 1
11 18104 1 1 18 LYS HZ3 H 184.427 8.902 8.613 1.00 . A A . 13 LYS HZ3 1 1
11 18105 1 1 18 LYS N N 182.480 3.840 4.990 1.00 . A A . 13 LYS N 1 1
11 18106 1 1 18 LYS NZ N 184.409 7.923 8.966 1.00 . A A . 13 LYS NZ 1 1
11 18107 1 1 18 LYS O O 184.184 1.484 4.993 1.00 . A A . 13 LYS O 1 1
11 18108 1 1 19 LEU C C 187.529 1.442 3.372 1.00 . A A . 14 LEU C 1 1
11 18109 1 1 19 LEU CA C 186.066 1.626 2.977 1.00 . A A . 14 LEU CA 1 1
11 18110 1 1 19 LEU CB C 185.967 1.793 1.461 1.00 . A A . 14 LEU CB 1 1
11 18111 1 1 19 LEU CD1 C 183.808 3.058 1.337 1.00 . A A . 14 LEU CD1 1 1
11 18112 1 1 19 LEU CD2 C 184.565 1.688 -0.612 1.00 . A A . 14 LEU CD2 1 1
11 18113 1 1 19 LEU CG C 184.543 1.800 0.904 1.00 . A A . 14 LEU CG 1 1
11 18114 1 1 19 LEU H H 185.670 3.674 3.353 1.00 . A A . 14 LEU H 1 1
11 18115 1 1 19 LEU HA H 185.519 0.741 3.262 1.00 . A A . 14 LEU HA 1 1
11 18116 1 1 19 LEU HB2 H 186.442 2.724 1.191 1.00 . A A . 14 LEU HB2 1 1
11 18117 1 1 19 LEU HB3 H 186.508 0.983 0.995 1.00 . A A . 14 LEU HB3 1 1
11 18118 1 1 19 LEU HD11 H 182.941 3.203 0.711 1.00 . A A . 14 LEU HD11 1 1
11 18119 1 1 19 LEU HD12 H 184.465 3.910 1.244 1.00 . A A . 14 LEU HD12 1 1
11 18120 1 1 19 LEU HD13 H 183.494 2.957 2.366 1.00 . A A . 14 LEU HD13 1 1
11 18121 1 1 19 LEU HD21 H 183.596 1.953 -1.007 1.00 . A A . 14 LEU HD21 1 1
11 18122 1 1 19 LEU HD22 H 184.805 0.675 -0.896 1.00 . A A . 14 LEU HD22 1 1
11 18123 1 1 19 LEU HD23 H 185.311 2.359 -1.012 1.00 . A A . 14 LEU HD23 1 1
11 18124 1 1 19 LEU HG H 184.005 0.949 1.295 1.00 . A A . 14 LEU HG 1 1
11 18125 1 1 19 LEU N N 185.441 2.767 3.641 1.00 . A A . 14 LEU N 1 1
11 18126 1 1 19 LEU O O 188.193 2.374 3.826 1.00 . A A . 14 LEU O 1 1
11 18127 1 1 20 GLU C C 189.872 -1.174 2.455 1.00 . A A . 15 GLU C 1 1
11 18128 1 1 20 GLU CA C 189.393 -0.140 3.471 1.00 . A A . 15 GLU CA 1 1
11 18129 1 1 20 GLU CB C 189.503 -0.703 4.889 1.00 . A A . 15 GLU CB 1 1
11 18130 1 1 20 GLU CD C 190.458 0.738 6.733 1.00 . A A . 15 GLU CD 1 1
11 18131 1 1 20 GLU CG C 190.754 -0.256 5.626 1.00 . A A . 15 GLU CG 1 1
11 18132 1 1 20 GLU H H 187.426 -0.466 2.796 1.00 . A A . 15 GLU H 1 1
11 18133 1 1 20 GLU HA H 190.000 0.746 3.390 1.00 . A A . 15 GLU HA 1 1
11 18134 1 1 20 GLU HB2 H 188.641 -0.382 5.458 1.00 . A A . 15 GLU HB2 1 1
11 18135 1 1 20 GLU HB3 H 189.507 -1.781 4.838 1.00 . A A . 15 GLU HB3 1 1
11 18136 1 1 20 GLU HG2 H 191.228 -1.122 6.062 1.00 . A A . 15 GLU HG2 1 1
11 18137 1 1 20 GLU HG3 H 191.427 0.205 4.919 1.00 . A A . 15 GLU HG3 1 1
11 18138 1 1 20 GLU N N 188.015 0.219 3.172 1.00 . A A . 15 GLU N 1 1
11 18139 1 1 20 GLU O O 189.109 -2.058 2.066 1.00 . A A . 15 GLU O 1 1
11 18140 1 1 20 GLU OE1 O 189.732 0.372 7.681 1.00 . A A . 15 GLU OE1 1 1
11 18141 1 1 20 GLU OE2 O 190.950 1.883 6.651 1.00 . A A . 15 GLU OE2 1 1
11 18142 1 1 21 ALA C C 192.202 -3.256 1.683 1.00 . A A . 16 ALA C 1 1
11 18143 1 1 21 ALA CA C 191.638 -2.007 1.017 1.00 . A A . 16 ALA CA 1 1
11 18144 1 1 21 ALA CB C 192.706 -1.352 0.153 1.00 . A A . 16 ALA CB 1 1
11 18145 1 1 21 ALA H H 191.691 -0.324 2.329 1.00 . A A . 16 ALA H 1 1
11 18146 1 1 21 ALA HA H 190.819 -2.296 0.374 1.00 . A A . 16 ALA HA 1 1
11 18147 1 1 21 ALA HB1 H 193.248 -2.112 -0.388 1.00 . A A . 16 ALA HB1 1 1
11 18148 1 1 21 ALA HB2 H 193.391 -0.801 0.782 1.00 . A A . 16 ALA HB2 1 1
11 18149 1 1 21 ALA HB3 H 192.239 -0.677 -0.549 1.00 . A A . 16 ALA HB3 1 1
11 18150 1 1 21 ALA N N 191.120 -1.063 2.009 1.00 . A A . 16 ALA N 1 1
11 18151 1 1 21 ALA O O 193.124 -3.181 2.488 1.00 . A A . 16 ALA O 1 1
11 18152 1 1 22 ILE C C 193.120 -6.343 1.021 1.00 . A A . 17 ILE C 1 1
11 18153 1 1 22 ILE CA C 192.065 -5.680 1.900 1.00 . A A . 17 ILE CA 1 1
11 18154 1 1 22 ILE CB C 190.881 -6.651 2.076 1.00 . A A . 17 ILE CB 1 1
11 18155 1 1 22 ILE CD1 C 189.974 -5.426 4.114 1.00 . A A . 17 ILE CD1 1 1
11 18156 1 1 22 ILE CG1 C 189.691 -5.935 2.718 1.00 . A A . 17 ILE CG1 1 1
11 18157 1 1 22 ILE CG2 C 191.297 -7.850 2.913 1.00 . A A . 17 ILE CG2 1 1
11 18158 1 1 22 ILE H H 190.895 -4.398 0.690 1.00 . A A . 17 ILE H 1 1
11 18159 1 1 22 ILE HA H 192.491 -5.487 2.874 1.00 . A A . 17 ILE HA 1 1
11 18160 1 1 22 ILE HB H 190.590 -7.011 1.099 1.00 . A A . 17 ILE HB 1 1
11 18161 1 1 22 ILE HD11 H 189.181 -5.735 4.779 1.00 . A A . 17 ILE HD11 1 1
11 18162 1 1 22 ILE HD12 H 190.033 -4.348 4.101 1.00 . A A . 17 ILE HD12 1 1
11 18163 1 1 22 ILE HD13 H 190.913 -5.833 4.463 1.00 . A A . 17 ILE HD13 1 1
11 18164 1 1 22 ILE HG12 H 189.415 -5.089 2.107 1.00 . A A . 17 ILE HG12 1 1
11 18165 1 1 22 ILE HG13 H 188.855 -6.617 2.776 1.00 . A A . 17 ILE HG13 1 1
11 18166 1 1 22 ILE HG21 H 192.373 -7.942 2.901 1.00 . A A . 17 ILE HG21 1 1
11 18167 1 1 22 ILE HG22 H 190.854 -8.746 2.506 1.00 . A A . 17 ILE HG22 1 1
11 18168 1 1 22 ILE HG23 H 190.960 -7.714 3.930 1.00 . A A . 17 ILE HG23 1 1
11 18169 1 1 22 ILE N N 191.630 -4.406 1.338 1.00 . A A . 17 ILE N 1 1
11 18170 1 1 22 ILE O O 192.943 -6.467 -0.192 1.00 . A A . 17 ILE O 1 1
11 18171 1 1 23 TYR C C 195.106 -8.941 0.917 1.00 . A A . 18 TYR C 1 1
11 18172 1 1 23 TYR CA C 195.298 -7.423 0.918 1.00 . A A . 18 TYR CA 1 1
11 18173 1 1 23 TYR CB C 196.645 -7.068 1.551 1.00 . A A . 18 TYR CB 1 1
11 18174 1 1 23 TYR CD1 C 197.627 -5.887 -0.453 1.00 . A A . 18 TYR CD1 1 1
11 18175 1 1 23 TYR CD2 C 198.916 -7.601 0.588 1.00 . A A . 18 TYR CD2 1 1
11 18176 1 1 23 TYR CE1 C 198.635 -5.685 -1.376 1.00 . A A . 18 TYR CE1 1 1
11 18177 1 1 23 TYR CE2 C 199.929 -7.403 -0.331 1.00 . A A . 18 TYR CE2 1 1
11 18178 1 1 23 TYR CG C 197.750 -6.847 0.544 1.00 . A A . 18 TYR CG 1 1
11 18179 1 1 23 TYR CZ C 199.783 -6.445 -1.311 1.00 . A A . 18 TYR CZ 1 1
11 18180 1 1 23 TYR H H 194.294 -6.643 2.610 1.00 . A A . 18 TYR H 1 1
11 18181 1 1 23 TYR HA H 195.280 -7.066 -0.100 1.00 . A A . 18 TYR HA 1 1
11 18182 1 1 23 TYR HB2 H 196.536 -6.161 2.126 1.00 . A A . 18 TYR HB2 1 1
11 18183 1 1 23 TYR HB3 H 196.949 -7.870 2.208 1.00 . A A . 18 TYR HB3 1 1
11 18184 1 1 23 TYR HD1 H 196.726 -5.294 -0.502 1.00 . A A . 18 TYR HD1 1 1
11 18185 1 1 23 TYR HD2 H 199.026 -8.352 1.357 1.00 . A A . 18 TYR HD2 1 1
11 18186 1 1 23 TYR HE1 H 198.520 -4.933 -2.144 1.00 . A A . 18 TYR HE1 1 1
11 18187 1 1 23 TYR HE2 H 200.828 -7.999 -0.280 1.00 . A A . 18 TYR HE2 1 1
11 18188 1 1 23 TYR HH H 200.922 -5.303 -2.358 1.00 . A A . 18 TYR HH 1 1
11 18189 1 1 23 TYR N N 194.214 -6.769 1.641 1.00 . A A . 18 TYR N 1 1
11 18190 1 1 23 TYR O O 194.658 -9.513 1.911 1.00 . A A . 18 TYR O 1 1
11 18191 1 1 23 TYR OH O 200.789 -6.244 -2.228 1.00 . A A . 18 TYR OH 1 1
11 18192 1 1 24 PRO C C 194.884 -8.656 -2.412 1.00 . A A . 19 PRO C 1 1
11 18193 1 1 24 PRO CA C 195.975 -9.000 -1.402 1.00 . A A . 19 PRO CA 1 1
11 18194 1 1 24 PRO CB C 196.882 -10.097 -1.948 1.00 . A A . 19 PRO CB 1 1
11 18195 1 1 24 PRO CD C 195.320 -11.074 -0.369 1.00 . A A . 19 PRO CD 1 1
11 18196 1 1 24 PRO CG C 196.223 -11.380 -1.545 1.00 . A A . 19 PRO CG 1 1
11 18197 1 1 24 PRO HA H 196.558 -8.120 -1.179 1.00 . A A . 19 PRO HA 1 1
11 18198 1 1 24 PRO HB2 H 196.950 -10.008 -3.024 1.00 . A A . 19 PRO HB2 1 1
11 18199 1 1 24 PRO HB3 H 197.865 -10.005 -1.512 1.00 . A A . 19 PRO HB3 1 1
11 18200 1 1 24 PRO HD2 H 194.300 -11.349 -0.596 1.00 . A A . 19 PRO HD2 1 1
11 18201 1 1 24 PRO HD3 H 195.660 -11.594 0.514 1.00 . A A . 19 PRO HD3 1 1
11 18202 1 1 24 PRO HG2 H 195.639 -11.763 -2.369 1.00 . A A . 19 PRO HG2 1 1
11 18203 1 1 24 PRO HG3 H 196.977 -12.100 -1.258 1.00 . A A . 19 PRO HG3 1 1
11 18204 1 1 24 PRO N N 195.440 -9.621 -0.197 1.00 . A A . 19 PRO N 1 1
11 18205 1 1 24 PRO O O 195.164 -8.105 -3.478 1.00 . A A . 19 PRO O 1 1
11 18206 1 1 25 ARG C C 191.200 -8.769 -2.165 1.00 . A A . 20 ARG C 1 1
11 18207 1 1 25 ARG CA C 192.514 -8.705 -2.939 1.00 . A A . 20 ARG CA 1 1
11 18208 1 1 25 ARG CB C 192.488 -9.688 -4.111 1.00 . A A . 20 ARG CB 1 1
11 18209 1 1 25 ARG CD C 192.950 -9.876 -6.574 1.00 . A A . 20 ARG CD 1 1
11 18210 1 1 25 ARG CG C 192.363 -9.015 -5.466 1.00 . A A . 20 ARG CG 1 1
11 18211 1 1 25 ARG CZ C 192.106 -11.507 -8.217 1.00 . A A . 20 ARG CZ 1 1
11 18212 1 1 25 ARG H H 193.479 -9.409 -1.213 1.00 . A A . 20 ARG H 1 1
11 18213 1 1 25 ARG HA H 192.641 -7.710 -3.317 1.00 . A A . 20 ARG HA 1 1
11 18214 1 1 25 ARG HB2 H 193.402 -10.263 -4.102 1.00 . A A . 20 ARG HB2 1 1
11 18215 1 1 25 ARG HB3 H 191.650 -10.358 -3.988 1.00 . A A . 20 ARG HB3 1 1
11 18216 1 1 25 ARG HD2 H 193.596 -9.264 -7.185 1.00 . A A . 20 ARG HD2 1 1
11 18217 1 1 25 ARG HD3 H 193.526 -10.672 -6.127 1.00 . A A . 20 ARG HD3 1 1
11 18218 1 1 25 ARG HE H 191.022 -10.048 -7.394 1.00 . A A . 20 ARG HE 1 1
11 18219 1 1 25 ARG HG2 H 191.319 -8.838 -5.676 1.00 . A A . 20 ARG HG2 1 1
11 18220 1 1 25 ARG HG3 H 192.890 -8.071 -5.440 1.00 . A A . 20 ARG HG3 1 1
11 18221 1 1 25 ARG HH11 H 194.054 -11.743 -7.726 1.00 . A A . 20 ARG HH11 1 1
11 18222 1 1 25 ARG HH12 H 193.438 -12.877 -8.880 1.00 . A A . 20 ARG HH12 1 1
11 18223 1 1 25 ARG HH21 H 190.209 -11.539 -8.913 1.00 . A A . 20 ARG HH21 1 1
11 18224 1 1 25 ARG HH22 H 191.254 -12.760 -9.555 1.00 . A A . 20 ARG HH22 1 1
11 18225 1 1 25 ARG N N 193.641 -8.980 -2.069 1.00 . A A . 20 ARG N 1 1
11 18226 1 1 25 ARG NE N 191.910 -10.460 -7.421 1.00 . A A . 20 ARG NE 1 1
11 18227 1 1 25 ARG NH1 N 193.297 -12.090 -8.279 1.00 . A A . 20 ARG NH1 1 1
11 18228 1 1 25 ARG NH2 N 191.107 -11.974 -8.956 1.00 . A A . 20 ARG NH2 1 1
11 18229 1 1 25 ARG O O 190.621 -9.842 -1.990 1.00 . A A . 20 ARG O 1 1
11 18230 1 1 26 GLY C C 189.096 -6.130 -0.612 1.00 . A A . 21 GLY C 1 1
11 18231 1 1 26 GLY CA C 189.497 -7.552 -0.957 1.00 . A A . 21 GLY CA 1 1
11 18232 1 1 26 GLY H H 191.242 -6.790 -1.878 1.00 . A A . 21 GLY H 1 1
11 18233 1 1 26 GLY HA2 H 188.717 -7.999 -1.542 1.00 . A A . 21 GLY HA2 1 1
11 18234 1 1 26 GLY HA3 H 189.611 -8.115 -0.044 1.00 . A A . 21 GLY HA3 1 1
11 18235 1 1 26 GLY N N 190.737 -7.612 -1.706 1.00 . A A . 21 GLY N 1 1
11 18236 1 1 26 GLY O O 189.856 -5.190 -0.850 1.00 . A A . 21 GLY O 1 1
11 18237 1 1 27 LEU C C 186.429 -4.740 1.491 1.00 . A A . 22 LEU C 1 1
11 18238 1 1 27 LEU CA C 187.408 -4.649 0.324 1.00 . A A . 22 LEU CA 1 1
11 18239 1 1 27 LEU CB C 186.732 -3.977 -0.872 1.00 . A A . 22 LEU CB 1 1
11 18240 1 1 27 LEU CD1 C 186.102 -1.859 0.316 1.00 . A A . 22 LEU CD1 1 1
11 18241 1 1 27 LEU CD2 C 188.269 -1.996 -0.929 1.00 . A A . 22 LEU CD2 1 1
11 18242 1 1 27 LEU CG C 186.816 -2.449 -0.891 1.00 . A A . 22 LEU CG 1 1
11 18243 1 1 27 LEU H H 187.342 -6.755 0.115 1.00 . A A . 22 LEU H 1 1
11 18244 1 1 27 LEU HA H 188.255 -4.052 0.628 1.00 . A A . 22 LEU HA 1 1
11 18245 1 1 27 LEU HB2 H 187.188 -4.354 -1.775 1.00 . A A . 22 LEU HB2 1 1
11 18246 1 1 27 LEU HB3 H 185.689 -4.256 -0.872 1.00 . A A . 22 LEU HB3 1 1
11 18247 1 1 27 LEU HD11 H 185.562 -0.972 0.017 1.00 . A A . 22 LEU HD11 1 1
11 18248 1 1 27 LEU HD12 H 186.828 -1.601 1.073 1.00 . A A . 22 LEU HD12 1 1
11 18249 1 1 27 LEU HD13 H 185.409 -2.585 0.715 1.00 . A A . 22 LEU HD13 1 1
11 18250 1 1 27 LEU HD21 H 188.420 -1.343 -1.778 1.00 . A A . 22 LEU HD21 1 1
11 18251 1 1 27 LEU HD22 H 188.916 -2.855 -1.019 1.00 . A A . 22 LEU HD22 1 1
11 18252 1 1 27 LEU HD23 H 188.506 -1.462 -0.020 1.00 . A A . 22 LEU HD23 1 1
11 18253 1 1 27 LEU HG H 186.326 -2.079 -1.780 1.00 . A A . 22 LEU HG 1 1
11 18254 1 1 27 LEU N N 187.902 -5.969 -0.050 1.00 . A A . 22 LEU N 1 1
11 18255 1 1 27 LEU O O 185.487 -5.532 1.465 1.00 . A A . 22 LEU O 1 1
11 18256 1 1 28 ARG C C 185.177 -2.523 3.884 1.00 . A A . 23 ARG C 1 1
11 18257 1 1 28 ARG CA C 185.796 -3.904 3.688 1.00 . A A . 23 ARG CA 1 1
11 18258 1 1 28 ARG CB C 186.590 -4.301 4.934 1.00 . A A . 23 ARG CB 1 1
11 18259 1 1 28 ARG CD C 186.420 -4.561 7.428 1.00 . A A . 23 ARG CD 1 1
11 18260 1 1 28 ARG CG C 185.716 -4.749 6.094 1.00 . A A . 23 ARG CG 1 1
11 18261 1 1 28 ARG CZ C 186.540 -5.750 9.583 1.00 . A A . 23 ARG CZ 1 1
11 18262 1 1 28 ARG H H 187.424 -3.312 2.473 1.00 . A A . 23 ARG H 1 1
11 18263 1 1 28 ARG HA H 185.006 -4.622 3.531 1.00 . A A . 23 ARG HA 1 1
11 18264 1 1 28 ARG HB2 H 187.256 -5.112 4.679 1.00 . A A . 23 ARG HB2 1 1
11 18265 1 1 28 ARG HB3 H 187.175 -3.454 5.259 1.00 . A A . 23 ARG HB3 1 1
11 18266 1 1 28 ARG HD2 H 187.473 -4.757 7.296 1.00 . A A . 23 ARG HD2 1 1
11 18267 1 1 28 ARG HD3 H 186.283 -3.538 7.752 1.00 . A A . 23 ARG HD3 1 1
11 18268 1 1 28 ARG HE H 185.017 -5.861 8.297 1.00 . A A . 23 ARG HE 1 1
11 18269 1 1 28 ARG HG2 H 184.806 -4.166 6.092 1.00 . A A . 23 ARG HG2 1 1
11 18270 1 1 28 ARG HG3 H 185.476 -5.795 5.968 1.00 . A A . 23 ARG HG3 1 1
11 18271 1 1 28 ARG HH11 H 188.150 -4.598 9.171 1.00 . A A . 23 ARG HH11 1 1
11 18272 1 1 28 ARG HH12 H 188.211 -5.445 10.681 1.00 . A A . 23 ARG HH12 1 1
11 18273 1 1 28 ARG HH21 H 185.094 -6.978 10.281 1.00 . A A . 23 ARG HH21 1 1
11 18274 1 1 28 ARG HH22 H 186.476 -6.797 11.311 1.00 . A A . 23 ARG HH22 1 1
11 18275 1 1 28 ARG N N 186.657 -3.921 2.512 1.00 . A A . 23 ARG N 1 1
11 18276 1 1 28 ARG NE N 185.895 -5.456 8.455 1.00 . A A . 23 ARG NE 1 1
11 18277 1 1 28 ARG NH1 N 187.732 -5.221 9.831 1.00 . A A . 23 ARG NH1 1 1
11 18278 1 1 28 ARG NH2 N 185.991 -6.576 10.464 1.00 . A A . 23 ARG NH2 1 1
11 18279 1 1 28 ARG O O 185.885 -1.545 4.129 1.00 . A A . 23 ARG O 1 1
11 18280 1 1 29 VAL C C 182.311 -1.180 5.202 1.00 . A A . 24 VAL C 1 1
11 18281 1 1 29 VAL CA C 183.146 -1.186 3.927 1.00 . A A . 24 VAL CA 1 1
11 18282 1 1 29 VAL CB C 182.221 -0.911 2.727 1.00 . A A . 24 VAL CB 1 1
11 18283 1 1 29 VAL CG1 C 181.766 0.540 2.722 1.00 . A A . 24 VAL CG1 1 1
11 18284 1 1 29 VAL CG2 C 182.912 -1.266 1.419 1.00 . A A . 24 VAL CG2 1 1
11 18285 1 1 29 VAL H H 183.344 -3.260 3.566 1.00 . A A . 24 VAL H 1 1
11 18286 1 1 29 VAL HA H 183.878 -0.394 3.979 1.00 . A A . 24 VAL HA 1 1
11 18287 1 1 29 VAL HB H 181.348 -1.538 2.828 1.00 . A A . 24 VAL HB 1 1
11 18288 1 1 29 VAL HG11 H 182.502 1.148 3.228 1.00 . A A . 24 VAL HG11 1 1
11 18289 1 1 29 VAL HG12 H 180.819 0.622 3.232 1.00 . A A . 24 VAL HG12 1 1
11 18290 1 1 29 VAL HG13 H 181.657 0.879 1.702 1.00 . A A . 24 VAL HG13 1 1
11 18291 1 1 29 VAL HG21 H 182.712 -2.298 1.174 1.00 . A A . 24 VAL HG21 1 1
11 18292 1 1 29 VAL HG22 H 183.977 -1.121 1.524 1.00 . A A . 24 VAL HG22 1 1
11 18293 1 1 29 VAL HG23 H 182.540 -0.628 0.631 1.00 . A A . 24 VAL HG23 1 1
11 18294 1 1 29 VAL N N 183.855 -2.448 3.768 1.00 . A A . 24 VAL N 1 1
11 18295 1 1 29 VAL O O 182.010 -2.234 5.763 1.00 . A A . 24 VAL O 1 1
11 18296 1 1 30 SER C C 180.281 1.421 6.815 1.00 . A A . 25 SER C 1 1
11 18297 1 1 30 SER CA C 181.122 0.149 6.860 1.00 . A A . 25 SER CA 1 1
11 18298 1 1 30 SER CB C 182.008 0.158 8.104 1.00 . A A . 25 SER CB 1 1
11 18299 1 1 30 SER H H 182.196 0.818 5.162 1.00 . A A . 25 SER H 1 1
11 18300 1 1 30 SER HA H 180.460 -0.700 6.908 1.00 . A A . 25 SER HA 1 1
11 18301 1 1 30 SER HB2 H 182.145 1.175 8.438 1.00 . A A . 25 SER HB2 1 1
11 18302 1 1 30 SER HB3 H 181.530 -0.415 8.885 1.00 . A A . 25 SER HB3 1 1
11 18303 1 1 30 SER HG H 183.174 -1.343 7.632 1.00 . A A . 25 SER HG 1 1
11 18304 1 1 30 SER N N 181.931 0.013 5.654 1.00 . A A . 25 SER N 1 1
11 18305 1 1 30 SER O O 180.725 2.451 6.312 1.00 . A A . 25 SER O 1 1
11 18306 1 1 30 SER OG O 183.278 -0.411 7.833 1.00 . A A . 25 SER OG 1 1
11 18307 1 1 31 ILE C C 177.387 2.570 8.681 1.00 . A A . 26 ILE C 1 1
11 18308 1 1 31 ILE CA C 178.161 2.489 7.366 1.00 . A A . 26 ILE CA 1 1
11 18309 1 1 31 ILE CB C 177.138 2.419 6.215 1.00 . A A . 26 ILE CB 1 1
11 18310 1 1 31 ILE CD1 C 175.026 1.017 6.048 1.00 . A A . 26 ILE CD1 1 1
11 18311 1 1 31 ILE CG1 C 176.536 1.018 6.126 1.00 . A A . 26 ILE CG1 1 1
11 18312 1 1 31 ILE CG2 C 177.783 2.812 4.895 1.00 . A A . 26 ILE CG2 1 1
11 18313 1 1 31 ILE H H 178.771 0.485 7.734 1.00 . A A . 26 ILE H 1 1
11 18314 1 1 31 ILE HA H 178.751 3.386 7.240 1.00 . A A . 26 ILE HA 1 1
11 18315 1 1 31 ILE HB H 176.350 3.127 6.423 1.00 . A A . 26 ILE HB 1 1
11 18316 1 1 31 ILE HD11 H 174.615 1.218 7.026 1.00 . A A . 26 ILE HD11 1 1
11 18317 1 1 31 ILE HD12 H 174.683 0.052 5.705 1.00 . A A . 26 ILE HD12 1 1
11 18318 1 1 31 ILE HD13 H 174.701 1.781 5.358 1.00 . A A . 26 ILE HD13 1 1
11 18319 1 1 31 ILE HG12 H 176.915 0.522 5.246 1.00 . A A . 26 ILE HG12 1 1
11 18320 1 1 31 ILE HG13 H 176.824 0.453 7.001 1.00 . A A . 26 ILE HG13 1 1
11 18321 1 1 31 ILE HG21 H 178.145 3.826 4.961 1.00 . A A . 26 ILE HG21 1 1
11 18322 1 1 31 ILE HG22 H 177.051 2.741 4.104 1.00 . A A . 26 ILE HG22 1 1
11 18323 1 1 31 ILE HG23 H 178.607 2.146 4.686 1.00 . A A . 26 ILE HG23 1 1
11 18324 1 1 31 ILE N N 179.066 1.339 7.347 1.00 . A A . 26 ILE N 1 1
11 18325 1 1 31 ILE O O 176.698 1.621 9.057 1.00 . A A . 26 ILE O 1 1
11 18326 1 1 32 PRO C C 175.253 3.674 10.481 1.00 . A A . 27 PRO C 1 1
11 18327 1 1 32 PRO CA C 176.753 3.886 10.660 1.00 . A A . 27 PRO CA 1 1
11 18328 1 1 32 PRO CB C 177.055 5.334 11.070 1.00 . A A . 27 PRO CB 1 1
11 18329 1 1 32 PRO CD C 178.251 4.901 9.030 1.00 . A A . 27 PRO CD 1 1
11 18330 1 1 32 PRO CG C 177.633 5.991 9.860 1.00 . A A . 27 PRO CG 1 1
11 18331 1 1 32 PRO HA H 177.119 3.208 11.417 1.00 . A A . 27 PRO HA 1 1
11 18332 1 1 32 PRO HB2 H 176.140 5.819 11.378 1.00 . A A . 27 PRO HB2 1 1
11 18333 1 1 32 PRO HB3 H 177.756 5.336 11.890 1.00 . A A . 27 PRO HB3 1 1
11 18334 1 1 32 PRO HD2 H 178.145 5.123 7.979 1.00 . A A . 27 PRO HD2 1 1
11 18335 1 1 32 PRO HD3 H 179.292 4.774 9.288 1.00 . A A . 27 PRO HD3 1 1
11 18336 1 1 32 PRO HG2 H 176.854 6.488 9.305 1.00 . A A . 27 PRO HG2 1 1
11 18337 1 1 32 PRO HG3 H 178.389 6.704 10.160 1.00 . A A . 27 PRO HG3 1 1
11 18338 1 1 32 PRO N N 177.471 3.708 9.397 1.00 . A A . 27 PRO N 1 1
11 18339 1 1 32 PRO O O 174.537 4.560 10.016 1.00 . A A . 27 PRO O 1 1
11 18340 1 1 33 ASP C C 172.504 2.951 11.630 1.00 . A A . 28 ASP C 1 1
11 18341 1 1 33 ASP CA C 173.388 2.119 10.711 1.00 . A A . 28 ASP CA 1 1
11 18342 1 1 33 ASP CB C 173.202 0.629 11.021 1.00 . A A . 28 ASP CB 1 1
11 18343 1 1 33 ASP CG C 171.743 0.207 11.016 1.00 . A A . 28 ASP CG 1 1
11 18344 1 1 33 ASP H H 175.423 1.818 11.190 1.00 . A A . 28 ASP H 1 1
11 18345 1 1 33 ASP HA H 173.094 2.301 9.688 1.00 . A A . 28 ASP HA 1 1
11 18346 1 1 33 ASP HB2 H 173.726 0.046 10.280 1.00 . A A . 28 ASP HB2 1 1
11 18347 1 1 33 ASP HB3 H 173.615 0.419 11.995 1.00 . A A . 28 ASP HB3 1 1
11 18348 1 1 33 ASP N N 174.795 2.481 10.839 1.00 . A A . 28 ASP N 1 1
11 18349 1 1 33 ASP O O 172.968 3.525 12.616 1.00 . A A . 28 ASP O 1 1
11 18350 1 1 33 ASP OD1 O 171.001 0.647 10.115 1.00 . A A . 28 ASP OD1 1 1
11 18351 1 1 33 ASP OD2 O 171.346 -0.563 11.915 1.00 . A A . 28 ASP OD2 1 1
11 18352 1 1 34 ASP C C 168.920 2.964 12.106 1.00 . A A . 29 ASP C 1 1
11 18353 1 1 34 ASP CA C 170.238 3.727 12.083 1.00 . A A . 29 ASP CA 1 1
11 18354 1 1 34 ASP CB C 170.028 5.129 11.507 1.00 . A A . 29 ASP CB 1 1
11 18355 1 1 34 ASP CG C 169.719 6.155 12.581 1.00 . A A . 29 ASP CG 1 1
11 18356 1 1 34 ASP H H 170.919 2.499 10.507 1.00 . A A . 29 ASP H 1 1
11 18357 1 1 34 ASP HA H 170.610 3.808 13.093 1.00 . A A . 29 ASP HA 1 1
11 18358 1 1 34 ASP HB2 H 170.924 5.438 10.989 1.00 . A A . 29 ASP HB2 1 1
11 18359 1 1 34 ASP HB3 H 169.204 5.106 10.810 1.00 . A A . 29 ASP HB3 1 1
11 18360 1 1 34 ASP N N 171.218 2.993 11.299 1.00 . A A . 29 ASP N 1 1
11 18361 1 1 34 ASP O O 167.845 3.541 11.944 1.00 . A A . 29 ASP O 1 1
11 18362 1 1 34 ASP OD1 O 170.320 6.071 13.672 1.00 . A A . 29 ASP OD1 1 1
11 18363 1 1 34 ASP OD2 O 168.878 7.044 12.328 1.00 . A A . 29 ASP OD2 1 1
11 18364 1 1 35 GLY C C 167.189 0.656 10.999 1.00 . A A . 30 GLY C 1 1
11 18365 1 1 35 GLY CA C 167.851 0.811 12.352 1.00 . A A . 30 GLY CA 1 1
11 18366 1 1 35 GLY H H 169.902 1.260 12.433 1.00 . A A . 30 GLY H 1 1
11 18367 1 1 35 GLY HA2 H 168.138 -0.165 12.714 1.00 . A A . 30 GLY HA2 1 1
11 18368 1 1 35 GLY HA3 H 167.150 1.243 13.036 1.00 . A A . 30 GLY HA3 1 1
11 18369 1 1 35 GLY N N 169.020 1.654 12.309 1.00 . A A . 30 GLY N 1 1
11 18370 1 1 35 GLY O O 165.963 0.703 10.891 1.00 . A A . 30 GLY O 1 1
11 18371 1 1 36 PHE C C 167.077 -1.142 8.350 1.00 . A A . 31 PHE C 1 1
11 18372 1 1 36 PHE CA C 167.477 0.301 8.609 1.00 . A A . 31 PHE CA 1 1
11 18373 1 1 36 PHE CB C 168.518 0.726 7.571 1.00 . A A . 31 PHE CB 1 1
11 18374 1 1 36 PHE CD1 C 168.396 3.159 8.161 1.00 . A A . 31 PHE CD1 1 1
11 18375 1 1 36 PHE CD2 C 170.546 2.168 7.878 1.00 . A A . 31 PHE CD2 1 1
11 18376 1 1 36 PHE CE1 C 168.992 4.374 8.444 1.00 . A A . 31 PHE CE1 1 1
11 18377 1 1 36 PHE CE2 C 171.146 3.378 8.161 1.00 . A A . 31 PHE CE2 1 1
11 18378 1 1 36 PHE CG C 169.166 2.044 7.875 1.00 . A A . 31 PHE CG 1 1
11 18379 1 1 36 PHE CZ C 170.369 4.483 8.444 1.00 . A A . 31 PHE CZ 1 1
11 18380 1 1 36 PHE H H 168.966 0.437 10.106 1.00 . A A . 31 PHE H 1 1
11 18381 1 1 36 PHE HA H 166.606 0.929 8.510 1.00 . A A . 31 PHE HA 1 1
11 18382 1 1 36 PHE HB2 H 169.296 -0.022 7.526 1.00 . A A . 31 PHE HB2 1 1
11 18383 1 1 36 PHE HB3 H 168.042 0.796 6.600 1.00 . A A . 31 PHE HB3 1 1
11 18384 1 1 36 PHE HD1 H 167.321 3.074 8.161 1.00 . A A . 31 PHE HD1 1 1
11 18385 1 1 36 PHE HD2 H 171.157 1.304 7.656 1.00 . A A . 31 PHE HD2 1 1
11 18386 1 1 36 PHE HE1 H 168.381 5.237 8.665 1.00 . A A . 31 PHE HE1 1 1
11 18387 1 1 36 PHE HE2 H 172.223 3.461 8.162 1.00 . A A . 31 PHE HE2 1 1
11 18388 1 1 36 PHE HZ H 170.835 5.431 8.666 1.00 . A A . 31 PHE HZ 1 1
11 18389 1 1 36 PHE N N 167.998 0.467 9.960 1.00 . A A . 31 PHE N 1 1
11 18390 1 1 36 PHE O O 167.047 -1.970 9.260 1.00 . A A . 31 PHE O 1 1
11 18391 1 1 37 SER C C 167.162 -3.182 5.437 1.00 . A A . 32 SER C 1 1
11 18392 1 1 37 SER CA C 166.385 -2.757 6.675 1.00 . A A . 32 SER CA 1 1
11 18393 1 1 37 SER CB C 164.882 -2.811 6.400 1.00 . A A . 32 SER CB 1 1
11 18394 1 1 37 SER H H 166.829 -0.715 6.426 1.00 . A A . 32 SER H 1 1
11 18395 1 1 37 SER HA H 166.624 -3.437 7.477 1.00 . A A . 32 SER HA 1 1
11 18396 1 1 37 SER HB2 H 164.387 -2.032 6.960 1.00 . A A . 32 SER HB2 1 1
11 18397 1 1 37 SER HB3 H 164.706 -2.664 5.344 1.00 . A A . 32 SER HB3 1 1
11 18398 1 1 37 SER HG H 163.748 -4.380 6.095 1.00 . A A . 32 SER HG 1 1
11 18399 1 1 37 SER N N 166.778 -1.427 7.093 1.00 . A A . 32 SER N 1 1
11 18400 1 1 37 SER O O 167.388 -4.375 5.226 1.00 . A A . 32 SER O 1 1
11 18401 1 1 37 SER OG O 164.338 -4.062 6.783 1.00 . A A . 32 SER OG 1 1
11 18402 1 1 38 LEU C C 169.477 -1.584 3.159 1.00 . A A . 33 LEU C 1 1
11 18403 1 1 38 LEU CA C 168.345 -2.560 3.418 1.00 . A A . 33 LEU CA 1 1
11 18404 1 1 38 LEU CB C 167.453 -2.610 2.179 1.00 . A A . 33 LEU CB 1 1
11 18405 1 1 38 LEU CD1 C 167.838 -4.969 1.411 1.00 . A A . 33 LEU CD1 1 1
11 18406 1 1 38 LEU CD2 C 167.286 -3.190 -0.257 1.00 . A A . 33 LEU CD2 1 1
11 18407 1 1 38 LEU CG C 167.988 -3.499 1.056 1.00 . A A . 33 LEU CG 1 1
11 18408 1 1 38 LEU H H 167.389 -1.262 4.825 1.00 . A A . 33 LEU H 1 1
11 18409 1 1 38 LEU HA H 168.769 -3.542 3.573 1.00 . A A . 33 LEU HA 1 1
11 18410 1 1 38 LEU HB2 H 166.471 -2.955 2.464 1.00 . A A . 33 LEU HB2 1 1
11 18411 1 1 38 LEU HB3 H 167.364 -1.614 1.794 1.00 . A A . 33 LEU HB3 1 1
11 18412 1 1 38 LEU HD11 H 168.690 -5.518 1.036 1.00 . A A . 33 LEU HD11 1 1
11 18413 1 1 38 LEU HD12 H 166.935 -5.358 0.966 1.00 . A A . 33 LEU HD12 1 1
11 18414 1 1 38 LEU HD13 H 167.786 -5.077 2.485 1.00 . A A . 33 LEU HD13 1 1
11 18415 1 1 38 LEU HD21 H 166.468 -3.882 -0.399 1.00 . A A . 33 LEU HD21 1 1
11 18416 1 1 38 LEU HD22 H 167.988 -3.291 -1.072 1.00 . A A . 33 LEU HD22 1 1
11 18417 1 1 38 LEU HD23 H 166.904 -2.182 -0.233 1.00 . A A . 33 LEU HD23 1 1
11 18418 1 1 38 LEU HG H 169.042 -3.294 0.925 1.00 . A A . 33 LEU HG 1 1
11 18419 1 1 38 LEU N N 167.583 -2.216 4.617 1.00 . A A . 33 LEU N 1 1
11 18420 1 1 38 LEU O O 169.294 -0.374 3.230 1.00 . A A . 33 LEU O 1 1
11 18421 1 1 39 PHE C C 172.422 -1.735 1.197 1.00 . A A . 34 PHE C 1 1
11 18422 1 1 39 PHE CA C 171.818 -1.328 2.540 1.00 . A A . 34 PHE CA 1 1
11 18423 1 1 39 PHE CB C 172.861 -1.489 3.639 1.00 . A A . 34 PHE CB 1 1
11 18424 1 1 39 PHE CD1 C 174.103 0.652 3.223 1.00 . A A . 34 PHE CD1 1 1
11 18425 1 1 39 PHE CD2 C 175.339 -1.386 3.263 1.00 . A A . 34 PHE CD2 1 1
11 18426 1 1 39 PHE CE1 C 175.264 1.356 2.967 1.00 . A A . 34 PHE CE1 1 1
11 18427 1 1 39 PHE CE2 C 176.505 -0.687 3.009 1.00 . A A . 34 PHE CE2 1 1
11 18428 1 1 39 PHE CG C 174.127 -0.725 3.374 1.00 . A A . 34 PHE CG 1 1
11 18429 1 1 39 PHE CZ C 176.466 0.685 2.860 1.00 . A A . 34 PHE CZ 1 1
11 18430 1 1 39 PHE H H 170.715 -3.104 2.796 1.00 . A A . 34 PHE H 1 1
11 18431 1 1 39 PHE HA H 171.513 -0.293 2.489 1.00 . A A . 34 PHE HA 1 1
11 18432 1 1 39 PHE HB2 H 172.444 -1.143 4.570 1.00 . A A . 34 PHE HB2 1 1
11 18433 1 1 39 PHE HB3 H 173.114 -2.533 3.732 1.00 . A A . 34 PHE HB3 1 1
11 18434 1 1 39 PHE HD1 H 173.163 1.179 3.308 1.00 . A A . 34 PHE HD1 1 1
11 18435 1 1 39 PHE HD2 H 175.370 -2.459 3.379 1.00 . A A . 34 PHE HD2 1 1
11 18436 1 1 39 PHE HE1 H 175.231 2.429 2.852 1.00 . A A . 34 PHE HE1 1 1
11 18437 1 1 39 PHE HE2 H 177.444 -1.216 2.925 1.00 . A A . 34 PHE HE2 1 1
11 18438 1 1 39 PHE HZ H 177.376 1.232 2.661 1.00 . A A . 34 PHE HZ 1 1
11 18439 1 1 39 PHE N N 170.644 -2.131 2.839 1.00 . A A . 34 PHE N 1 1
11 18440 1 1 39 PHE O O 173.284 -2.613 1.136 1.00 . A A . 34 PHE O 1 1
11 18441 1 1 40 ALA C C 173.751 -0.594 -1.483 1.00 . A A . 35 ALA C 1 1
11 18442 1 1 40 ALA CA C 172.479 -1.383 -1.207 1.00 . A A . 35 ALA CA 1 1
11 18443 1 1 40 ALA CB C 171.421 -1.071 -2.256 1.00 . A A . 35 ALA CB 1 1
11 18444 1 1 40 ALA H H 171.291 -0.395 0.237 1.00 . A A . 35 ALA H 1 1
11 18445 1 1 40 ALA HA H 172.703 -2.438 -1.257 1.00 . A A . 35 ALA HA 1 1
11 18446 1 1 40 ALA HB1 H 170.854 -1.964 -2.472 1.00 . A A . 35 ALA HB1 1 1
11 18447 1 1 40 ALA HB2 H 171.900 -0.721 -3.157 1.00 . A A . 35 ALA HB2 1 1
11 18448 1 1 40 ALA HB3 H 170.758 -0.306 -1.880 1.00 . A A . 35 ALA HB3 1 1
11 18449 1 1 40 ALA N N 171.974 -1.090 0.127 1.00 . A A . 35 ALA N 1 1
11 18450 1 1 40 ALA O O 173.773 0.629 -1.354 1.00 . A A . 35 ALA O 1 1
11 18451 1 1 41 PHE C C 176.473 -0.802 -3.604 1.00 . A A . 36 PHE C 1 1
11 18452 1 1 41 PHE CA C 176.087 -0.652 -2.138 1.00 . A A . 36 PHE CA 1 1
11 18453 1 1 41 PHE CB C 177.184 -1.239 -1.249 1.00 . A A . 36 PHE CB 1 1
11 18454 1 1 41 PHE CD1 C 179.276 -0.836 -2.578 1.00 . A A . 36 PHE CD1 1 1
11 18455 1 1 41 PHE CD2 C 179.039 0.263 -0.475 1.00 . A A . 36 PHE CD2 1 1
11 18456 1 1 41 PHE CE1 C 180.510 -0.243 -2.754 1.00 . A A . 36 PHE CE1 1 1
11 18457 1 1 41 PHE CE2 C 180.274 0.860 -0.646 1.00 . A A . 36 PHE CE2 1 1
11 18458 1 1 41 PHE CG C 178.526 -0.591 -1.439 1.00 . A A . 36 PHE CG 1 1
11 18459 1 1 41 PHE CZ C 181.011 0.607 -1.787 1.00 . A A . 36 PHE CZ 1 1
11 18460 1 1 41 PHE H H 174.741 -2.273 -1.938 1.00 . A A . 36 PHE H 1 1
11 18461 1 1 41 PHE HA H 175.982 0.399 -1.914 1.00 . A A . 36 PHE HA 1 1
11 18462 1 1 41 PHE HB2 H 176.901 -1.119 -0.213 1.00 . A A . 36 PHE HB2 1 1
11 18463 1 1 41 PHE HB3 H 177.288 -2.291 -1.467 1.00 . A A . 36 PHE HB3 1 1
11 18464 1 1 41 PHE HD1 H 178.885 -1.501 -3.335 1.00 . A A . 36 PHE HD1 1 1
11 18465 1 1 41 PHE HD2 H 178.466 0.461 0.417 1.00 . A A . 36 PHE HD2 1 1
11 18466 1 1 41 PHE HE1 H 181.084 -0.443 -3.647 1.00 . A A . 36 PHE HE1 1 1
11 18467 1 1 41 PHE HE2 H 180.662 1.524 0.111 1.00 . A A . 36 PHE HE2 1 1
11 18468 1 1 41 PHE HZ H 181.975 1.073 -1.922 1.00 . A A . 36 PHE HZ 1 1
11 18469 1 1 41 PHE N N 174.813 -1.297 -1.857 1.00 . A A . 36 PHE N 1 1
11 18470 1 1 41 PHE O O 176.559 -1.915 -4.122 1.00 . A A . 36 PHE O 1 1
11 18471 1 1 42 HIS C C 178.396 1.138 -5.797 1.00 . A A . 37 HIS C 1 1
11 18472 1 1 42 HIS CA C 177.094 0.356 -5.653 1.00 . A A . 37 HIS CA 1 1
11 18473 1 1 42 HIS CB C 175.993 1.024 -6.462 1.00 . A A . 37 HIS CB 1 1
11 18474 1 1 42 HIS CD2 C 175.726 -1.109 -7.910 1.00 . A A . 37 HIS CD2 1 1
11 18475 1 1 42 HIS CE1 C 173.884 -0.556 -8.960 1.00 . A A . 37 HIS CE1 1 1
11 18476 1 1 42 HIS CG C 175.367 0.122 -7.478 1.00 . A A . 37 HIS CG 1 1
11 18477 1 1 42 HIS H H 176.621 1.182 -3.789 1.00 . A A . 37 HIS H 1 1
11 18478 1 1 42 HIS HA H 177.237 -0.654 -5.996 1.00 . A A . 37 HIS HA 1 1
11 18479 1 1 42 HIS HB2 H 175.216 1.352 -5.789 1.00 . A A . 37 HIS HB2 1 1
11 18480 1 1 42 HIS HB3 H 176.404 1.878 -6.965 1.00 . A A . 37 HIS HB3 1 1
11 18481 1 1 42 HIS HD1 H 173.709 1.273 -8.069 1.00 . A A . 37 HIS HD1 1 1
11 18482 1 1 42 HIS HD2 H 176.592 -1.672 -7.590 1.00 . A A . 37 HIS HD2 1 1
11 18483 1 1 42 HIS HE1 H 173.024 -0.587 -9.613 1.00 . A A . 37 HIS HE1 1 1
11 18484 1 1 42 HIS HE2 H 174.848 -2.311 -9.389 1.00 . A A . 37 HIS HE2 1 1
11 18485 1 1 42 HIS N N 176.708 0.329 -4.259 1.00 . A A . 37 HIS N 1 1
11 18486 1 1 42 HIS ND1 N 174.211 0.441 -8.157 1.00 . A A . 37 HIS ND1 1 1
11 18487 1 1 42 HIS NE2 N 174.790 -1.508 -8.829 1.00 . A A . 37 HIS NE2 1 1
11 18488 1 1 42 HIS O O 178.461 2.298 -5.395 1.00 . A A . 37 HIS O 1 1
11 18489 1 1 43 GLY C C 181.594 0.703 -7.575 1.00 . A A . 38 GLY C 1 1
11 18490 1 1 43 GLY CA C 180.696 1.230 -6.480 1.00 . A A . 38 GLY CA 1 1
11 18491 1 1 43 GLY H H 179.353 -0.420 -6.657 1.00 . A A . 38 GLY H 1 1
11 18492 1 1 43 GLY HA2 H 180.484 2.268 -6.682 1.00 . A A . 38 GLY HA2 1 1
11 18493 1 1 43 GLY HA3 H 181.225 1.164 -5.540 1.00 . A A . 38 GLY HA3 1 1
11 18494 1 1 43 GLY N N 179.436 0.516 -6.350 1.00 . A A . 38 GLY N 1 1
11 18495 1 1 43 GLY O O 181.616 -0.495 -7.853 1.00 . A A . 38 GLY O 1 1
11 18496 1 1 44 LYS C C 184.680 1.737 -8.927 1.00 . A A . 39 LYS C 1 1
11 18497 1 1 44 LYS CA C 183.270 1.254 -9.258 1.00 . A A . 39 LYS CA 1 1
11 18498 1 1 44 LYS CB C 182.805 1.858 -10.586 1.00 . A A . 39 LYS CB 1 1
11 18499 1 1 44 LYS CD C 183.482 1.138 -12.900 1.00 . A A . 39 LYS CD 1 1
11 18500 1 1 44 LYS CE C 184.803 0.390 -12.846 1.00 . A A . 39 LYS CE 1 1
11 18501 1 1 44 LYS CG C 182.617 0.829 -11.689 1.00 . A A . 39 LYS CG 1 1
11 18502 1 1 44 LYS H H 182.283 2.548 -7.909 1.00 . A A . 39 LYS H 1 1
11 18503 1 1 44 LYS HA H 183.280 0.178 -9.344 1.00 . A A . 39 LYS HA 1 1
11 18504 1 1 44 LYS HB2 H 181.861 2.360 -10.428 1.00 . A A . 39 LYS HB2 1 1
11 18505 1 1 44 LYS HB3 H 183.536 2.582 -10.918 1.00 . A A . 39 LYS HB3 1 1
11 18506 1 1 44 LYS HD2 H 182.951 0.846 -13.793 1.00 . A A . 39 LYS HD2 1 1
11 18507 1 1 44 LYS HD3 H 183.681 2.200 -12.927 1.00 . A A . 39 LYS HD3 1 1
11 18508 1 1 44 LYS HE2 H 185.315 0.521 -13.788 1.00 . A A . 39 LYS HE2 1 1
11 18509 1 1 44 LYS HE3 H 185.404 0.802 -12.050 1.00 . A A . 39 LYS HE3 1 1
11 18510 1 1 44 LYS HG2 H 182.886 -0.145 -11.307 1.00 . A A . 39 LYS HG2 1 1
11 18511 1 1 44 LYS HG3 H 181.579 0.825 -11.990 1.00 . A A . 39 LYS HG3 1 1
11 18512 1 1 44 LYS HZ1 H 183.664 -1.358 -12.924 1.00 . A A . 39 LYS HZ1 1 1
11 18513 1 1 44 LYS HZ2 H 184.694 -1.272 -11.586 1.00 . A A . 39 LYS HZ2 1 1
11 18514 1 1 44 LYS HZ3 H 185.326 -1.616 -13.117 1.00 . A A . 39 LYS HZ3 1 1
11 18515 1 1 44 LYS N N 182.346 1.610 -8.189 1.00 . A A . 39 LYS N 1 1
11 18516 1 1 44 LYS NZ N 184.607 -1.066 -12.601 1.00 . A A . 39 LYS NZ 1 1
11 18517 1 1 44 LYS O O 184.858 2.681 -8.154 1.00 . A A . 39 LYS O 1 1
11 18518 1 1 45 LEU C C 187.562 2.432 -10.324 1.00 . A A . 40 LEU C 1 1
11 18519 1 1 45 LEU CA C 187.070 1.444 -9.272 1.00 . A A . 40 LEU CA 1 1
11 18520 1 1 45 LEU CB C 187.953 0.192 -9.274 1.00 . A A . 40 LEU CB 1 1
11 18521 1 1 45 LEU CD1 C 189.252 0.898 -7.251 1.00 . A A . 40 LEU CD1 1 1
11 18522 1 1 45 LEU CD2 C 190.129 -0.921 -8.726 1.00 . A A . 40 LEU CD2 1 1
11 18523 1 1 45 LEU CG C 189.348 0.384 -8.678 1.00 . A A . 40 LEU CG 1 1
11 18524 1 1 45 LEU H H 185.475 0.336 -10.112 1.00 . A A . 40 LEU H 1 1
11 18525 1 1 45 LEU HA H 187.130 1.912 -8.301 1.00 . A A . 40 LEU HA 1 1
11 18526 1 1 45 LEU HB2 H 187.447 -0.579 -8.714 1.00 . A A . 40 LEU HB2 1 1
11 18527 1 1 45 LEU HB3 H 188.064 -0.142 -10.295 1.00 . A A . 40 LEU HB3 1 1
11 18528 1 1 45 LEU HD11 H 189.305 1.976 -7.254 1.00 . A A . 40 LEU HD11 1 1
11 18529 1 1 45 LEU HD12 H 190.070 0.498 -6.669 1.00 . A A . 40 LEU HD12 1 1
11 18530 1 1 45 LEU HD13 H 188.315 0.583 -6.816 1.00 . A A . 40 LEU HD13 1 1
11 18531 1 1 45 LEU HD21 H 189.855 -1.473 -9.613 1.00 . A A . 40 LEU HD21 1 1
11 18532 1 1 45 LEU HD22 H 189.900 -1.510 -7.850 1.00 . A A . 40 LEU HD22 1 1
11 18533 1 1 45 LEU HD23 H 191.187 -0.706 -8.748 1.00 . A A . 40 LEU HD23 1 1
11 18534 1 1 45 LEU HG H 189.885 1.117 -9.262 1.00 . A A . 40 LEU HG 1 1
11 18535 1 1 45 LEU N N 185.679 1.081 -9.509 1.00 . A A . 40 LEU N 1 1
11 18536 1 1 45 LEU O O 187.646 2.105 -11.508 1.00 . A A . 40 LEU O 1 1
11 18537 1 1 46 ASN C C 187.332 4.995 -11.862 1.00 . A A . 41 ASN C 1 1
11 18538 1 1 46 ASN CA C 188.371 4.681 -10.788 1.00 . A A . 41 ASN CA 1 1
11 18539 1 1 46 ASN CB C 189.685 4.247 -11.442 1.00 . A A . 41 ASN CB 1 1
11 18540 1 1 46 ASN CG C 190.561 5.424 -11.817 1.00 . A A . 41 ASN CG 1 1
11 18541 1 1 46 ASN H H 187.800 3.844 -8.930 1.00 . A A . 41 ASN H 1 1
11 18542 1 1 46 ASN HA H 188.548 5.572 -10.204 1.00 . A A . 41 ASN HA 1 1
11 18543 1 1 46 ASN HB2 H 190.232 3.620 -10.754 1.00 . A A . 41 ASN HB2 1 1
11 18544 1 1 46 ASN HB3 H 189.465 3.684 -12.337 1.00 . A A . 41 ASN HB3 1 1
11 18545 1 1 46 ASN HD21 H 189.250 5.989 -13.202 1.00 . A A . 41 ASN HD21 1 1
11 18546 1 1 46 ASN HD22 H 190.657 6.980 -13.053 1.00 . A A . 41 ASN HD22 1 1
11 18547 1 1 46 ASN N N 187.888 3.644 -9.884 1.00 . A A . 41 ASN N 1 1
11 18548 1 1 46 ASN ND2 N 190.110 6.210 -12.788 1.00 . A A . 41 ASN ND2 1 1
11 18549 1 1 46 ASN O O 187.510 4.649 -13.030 1.00 . A A . 41 ASN O 1 1
11 18550 1 1 46 ASN OD1 O 191.630 5.627 -11.242 1.00 . A A . 41 ASN OD1 1 1
11 18551 1 1 47 GLU C C 184.025 6.651 -11.599 1.00 . A A . 42 GLU C 1 1
11 18552 1 1 47 GLU CA C 185.183 6.031 -12.368 1.00 . A A . 42 GLU CA 1 1
11 18553 1 1 47 GLU CB C 184.680 4.824 -13.163 1.00 . A A . 42 GLU CB 1 1
11 18554 1 1 47 GLU CD C 183.070 3.975 -14.914 1.00 . A A . 42 GLU CD 1 1
11 18555 1 1 47 GLU CG C 183.557 5.172 -14.124 1.00 . A A . 42 GLU CG 1 1
11 18556 1 1 47 GLU H H 186.177 5.913 -10.514 1.00 . A A . 42 GLU H 1 1
11 18557 1 1 47 GLU HA H 185.575 6.766 -13.055 1.00 . A A . 42 GLU HA 1 1
11 18558 1 1 47 GLU HB2 H 185.499 4.412 -13.732 1.00 . A A . 42 GLU HB2 1 1
11 18559 1 1 47 GLU HB3 H 184.318 4.076 -12.473 1.00 . A A . 42 GLU HB3 1 1
11 18560 1 1 47 GLU HG2 H 182.730 5.573 -13.558 1.00 . A A . 42 GLU HG2 1 1
11 18561 1 1 47 GLU HG3 H 183.914 5.923 -14.815 1.00 . A A . 42 GLU HG3 1 1
11 18562 1 1 47 GLU N N 186.253 5.658 -11.455 1.00 . A A . 42 GLU N 1 1
11 18563 1 1 47 GLU O O 183.319 5.970 -10.856 1.00 . A A . 42 GLU O 1 1
11 18564 1 1 47 GLU OE1 O 183.829 2.988 -15.025 1.00 . A A . 42 GLU OE1 1 1
11 18565 1 1 47 GLU OE2 O 181.930 4.020 -15.423 1.00 . A A . 42 GLU OE2 1 1
11 18566 1 1 48 GLU C C 181.414 8.063 -11.408 1.00 . A A . 43 GLU C 1 1
11 18567 1 1 48 GLU CA C 182.775 8.682 -11.115 1.00 . A A . 43 GLU CA 1 1
11 18568 1 1 48 GLU CB C 182.783 10.148 -11.549 1.00 . A A . 43 GLU CB 1 1
11 18569 1 1 48 GLU CD C 184.158 12.228 -11.937 1.00 . A A . 43 GLU CD 1 1
11 18570 1 1 48 GLU CG C 184.140 10.804 -11.416 1.00 . A A . 43 GLU CG 1 1
11 18571 1 1 48 GLU H H 184.445 8.423 -12.389 1.00 . A A . 43 GLU H 1 1
11 18572 1 1 48 GLU HA H 182.958 8.633 -10.054 1.00 . A A . 43 GLU HA 1 1
11 18573 1 1 48 GLU HB2 H 182.477 10.209 -12.584 1.00 . A A . 43 GLU HB2 1 1
11 18574 1 1 48 GLU HB3 H 182.080 10.698 -10.941 1.00 . A A . 43 GLU HB3 1 1
11 18575 1 1 48 GLU HG2 H 184.420 10.812 -10.375 1.00 . A A . 43 GLU HG2 1 1
11 18576 1 1 48 GLU HG3 H 184.852 10.224 -11.973 1.00 . A A . 43 GLU HG3 1 1
11 18577 1 1 48 GLU N N 183.843 7.947 -11.786 1.00 . A A . 43 GLU N 1 1
11 18578 1 1 48 GLU O O 181.318 6.953 -11.931 1.00 . A A . 43 GLU O 1 1
11 18579 1 1 48 GLU OE1 O 183.522 13.098 -11.306 1.00 . A A . 43 GLU OE1 1 1
11 18580 1 1 48 GLU OE2 O 184.808 12.473 -12.974 1.00 . A A . 43 GLU OE2 1 1
11 18581 1 1 49 MET C C 178.076 9.497 -11.612 1.00 . A A . 44 MET C 1 1
11 18582 1 1 49 MET CA C 178.999 8.331 -11.281 1.00 . A A . 44 MET CA 1 1
11 18583 1 1 49 MET CB C 178.479 7.596 -10.043 1.00 . A A . 44 MET CB 1 1
11 18584 1 1 49 MET CE C 178.692 4.234 -8.883 1.00 . A A . 44 MET CE 1 1
11 18585 1 1 49 MET CG C 179.554 6.844 -9.278 1.00 . A A . 44 MET CG 1 1
11 18586 1 1 49 MET H H 180.514 9.669 -10.652 1.00 . A A . 44 MET H 1 1
11 18587 1 1 49 MET HA H 179.011 7.647 -12.116 1.00 . A A . 44 MET HA 1 1
11 18588 1 1 49 MET HB2 H 178.030 8.316 -9.375 1.00 . A A . 44 MET HB2 1 1
11 18589 1 1 49 MET HB3 H 177.724 6.886 -10.351 1.00 . A A . 44 MET HB3 1 1
11 18590 1 1 49 MET HE1 H 178.044 4.383 -9.735 1.00 . A A . 44 MET HE1 1 1
11 18591 1 1 49 MET HE2 H 178.260 3.490 -8.229 1.00 . A A . 44 MET HE2 1 1
11 18592 1 1 49 MET HE3 H 179.661 3.896 -9.221 1.00 . A A . 44 MET HE3 1 1
11 18593 1 1 49 MET HG2 H 180.114 6.236 -9.974 1.00 . A A . 44 MET HG2 1 1
11 18594 1 1 49 MET HG3 H 180.218 7.562 -8.818 1.00 . A A . 44 MET HG3 1 1
11 18595 1 1 49 MET N N 180.364 8.794 -11.063 1.00 . A A . 44 MET N 1 1
11 18596 1 1 49 MET O O 178.220 10.593 -11.069 1.00 . A A . 44 MET O 1 1
11 18597 1 1 49 MET SD S 178.874 5.778 -7.993 1.00 . A A . 44 MET SD 1 1
11 18598 1 1 50 ASP C C 174.762 9.703 -12.963 1.00 . A A . 45 ASP C 1 1
11 18599 1 1 50 ASP CA C 176.174 10.277 -12.913 1.00 . A A . 45 ASP CA 1 1
11 18600 1 1 50 ASP CB C 176.561 10.843 -14.279 1.00 . A A . 45 ASP CB 1 1
11 18601 1 1 50 ASP CG C 175.746 12.065 -14.651 1.00 . A A . 45 ASP CG 1 1
11 18602 1 1 50 ASP H H 177.063 8.360 -12.902 1.00 . A A . 45 ASP H 1 1
11 18603 1 1 50 ASP HA H 176.204 11.070 -12.181 1.00 . A A . 45 ASP HA 1 1
11 18604 1 1 50 ASP HB2 H 177.604 11.118 -14.261 1.00 . A A . 45 ASP HB2 1 1
11 18605 1 1 50 ASP HB3 H 176.409 10.084 -15.031 1.00 . A A . 45 ASP HB3 1 1
11 18606 1 1 50 ASP N N 177.126 9.253 -12.506 1.00 . A A . 45 ASP N 1 1
11 18607 1 1 50 ASP O O 174.264 9.344 -14.030 1.00 . A A . 45 ASP O 1 1
11 18608 1 1 50 ASP OD1 O 175.341 12.810 -13.735 1.00 . A A . 45 ASP OD1 1 1
11 18609 1 1 50 ASP OD2 O 175.513 12.277 -15.860 1.00 . A A . 45 ASP OD2 1 1
11 18610 1 1 51 GLY C C 172.772 7.585 -11.632 1.00 . A A . 46 GLY C 1 1
11 18611 1 1 51 GLY CA C 172.791 9.089 -11.721 1.00 . A A . 46 GLY CA 1 1
11 18612 1 1 51 GLY H H 174.566 9.915 -10.990 1.00 . A A . 46 GLY H 1 1
11 18613 1 1 51 GLY HA2 H 172.307 9.497 -10.846 1.00 . A A . 46 GLY HA2 1 1
11 18614 1 1 51 GLY HA3 H 172.252 9.393 -12.583 1.00 . A A . 46 GLY HA3 1 1
11 18615 1 1 51 GLY N N 174.125 9.618 -11.801 1.00 . A A . 46 GLY N 1 1
11 18616 1 1 51 GLY O O 172.895 6.887 -12.638 1.00 . A A . 46 GLY O 1 1
11 18617 1 1 52 LEU C C 173.128 4.806 -11.212 1.00 . A A . 47 LEU C 1 1
11 18618 1 1 52 LEU CA C 172.543 5.675 -10.103 1.00 . A A . 47 LEU CA 1 1
11 18619 1 1 52 LEU CB C 171.096 5.284 -9.827 1.00 . A A . 47 LEU CB 1 1
11 18620 1 1 52 LEU CD1 C 168.754 6.048 -9.350 1.00 . A A . 47 LEU CD1 1 1
11 18621 1 1 52 LEU CD2 C 170.626 6.697 -7.819 1.00 . A A . 47 LEU CD2 1 1
11 18622 1 1 52 LEU CG C 170.229 6.408 -9.260 1.00 . A A . 47 LEU CG 1 1
11 18623 1 1 52 LEU H H 172.498 7.737 -9.680 1.00 . A A . 47 LEU H 1 1
11 18624 1 1 52 LEU HA H 173.117 5.511 -9.203 1.00 . A A . 47 LEU HA 1 1
11 18625 1 1 52 LEU HB2 H 170.653 4.940 -10.750 1.00 . A A . 47 LEU HB2 1 1
11 18626 1 1 52 LEU HB3 H 171.098 4.474 -9.121 1.00 . A A . 47 LEU HB3 1 1
11 18627 1 1 52 LEU HD11 H 168.523 5.290 -8.616 1.00 . A A . 47 LEU HD11 1 1
11 18628 1 1 52 LEU HD12 H 168.535 5.671 -10.337 1.00 . A A . 47 LEU HD12 1 1
11 18629 1 1 52 LEU HD13 H 168.157 6.926 -9.158 1.00 . A A . 47 LEU HD13 1 1
11 18630 1 1 52 LEU HD21 H 171.664 6.435 -7.676 1.00 . A A . 47 LEU HD21 1 1
11 18631 1 1 52 LEU HD22 H 170.009 6.113 -7.152 1.00 . A A . 47 LEU HD22 1 1
11 18632 1 1 52 LEU HD23 H 170.488 7.748 -7.612 1.00 . A A . 47 LEU HD23 1 1
11 18633 1 1 52 LEU HG H 170.392 7.308 -9.838 1.00 . A A . 47 LEU HG 1 1
11 18634 1 1 52 LEU N N 172.603 7.102 -10.410 1.00 . A A . 47 LEU N 1 1
11 18635 1 1 52 LEU O O 172.451 4.479 -12.187 1.00 . A A . 47 LEU O 1 1
11 18636 1 1 53 GLU C C 175.318 2.205 -11.470 1.00 . A A . 48 GLU C 1 1
11 18637 1 1 53 GLU CA C 175.080 3.604 -12.028 1.00 . A A . 48 GLU CA 1 1
11 18638 1 1 53 GLU CB C 176.410 4.244 -12.431 1.00 . A A . 48 GLU CB 1 1
11 18639 1 1 53 GLU CD C 175.862 4.308 -14.895 1.00 . A A . 48 GLU CD 1 1
11 18640 1 1 53 GLU CG C 176.318 5.098 -13.685 1.00 . A A . 48 GLU CG 1 1
11 18641 1 1 53 GLU H H 174.874 4.730 -10.248 1.00 . A A . 48 GLU H 1 1
11 18642 1 1 53 GLU HA H 174.448 3.527 -12.901 1.00 . A A . 48 GLU HA 1 1
11 18643 1 1 53 GLU HB2 H 176.756 4.867 -11.619 1.00 . A A . 48 GLU HB2 1 1
11 18644 1 1 53 GLU HB3 H 177.134 3.462 -12.606 1.00 . A A . 48 GLU HB3 1 1
11 18645 1 1 53 GLU HG2 H 175.613 5.897 -13.508 1.00 . A A . 48 GLU HG2 1 1
11 18646 1 1 53 GLU HG3 H 177.292 5.517 -13.891 1.00 . A A . 48 GLU HG3 1 1
11 18647 1 1 53 GLU N N 174.392 4.437 -11.050 1.00 . A A . 48 GLU N 1 1
11 18648 1 1 53 GLU O O 175.631 2.042 -10.291 1.00 . A A . 48 GLU O 1 1
11 18649 1 1 53 GLU OE1 O 176.492 3.273 -15.200 1.00 . A A . 48 GLU OE1 1 1
11 18650 1 1 53 GLU OE2 O 174.874 4.724 -15.537 1.00 . A A . 48 GLU OE2 1 1
11 18651 1 1 54 ALA C C 176.683 -0.387 -11.196 1.00 . A A . 49 ALA C 1 1
11 18652 1 1 54 ALA CA C 175.350 -0.188 -11.913 1.00 . A A . 49 ALA CA 1 1
11 18653 1 1 54 ALA CB C 175.259 -1.114 -13.114 1.00 . A A . 49 ALA CB 1 1
11 18654 1 1 54 ALA H H 174.903 1.388 -13.247 1.00 . A A . 49 ALA H 1 1
11 18655 1 1 54 ALA HA H 174.549 -0.438 -11.237 1.00 . A A . 49 ALA HA 1 1
11 18656 1 1 54 ALA HB1 H 175.325 -2.140 -12.782 1.00 . A A . 49 ALA HB1 1 1
11 18657 1 1 54 ALA HB2 H 176.072 -0.903 -13.793 1.00 . A A . 49 ALA HB2 1 1
11 18658 1 1 54 ALA HB3 H 174.318 -0.959 -13.619 1.00 . A A . 49 ALA HB3 1 1
11 18659 1 1 54 ALA N N 175.161 1.197 -12.322 1.00 . A A . 49 ALA N 1 1
11 18660 1 1 54 ALA O O 176.828 -1.301 -10.384 1.00 . A A . 49 ALA O 1 1
11 18661 1 1 55 GLY C C 179.479 -1.060 -10.837 1.00 . A A . 50 GLY C 1 1
11 18662 1 1 55 GLY CA C 178.966 0.366 -10.884 1.00 . A A . 50 GLY CA 1 1
11 18663 1 1 55 GLY H H 177.484 1.175 -12.161 1.00 . A A . 50 GLY H 1 1
11 18664 1 1 55 GLY HA2 H 179.665 0.969 -11.445 1.00 . A A . 50 GLY HA2 1 1
11 18665 1 1 55 GLY HA3 H 178.905 0.748 -9.876 1.00 . A A . 50 GLY HA3 1 1
11 18666 1 1 55 GLY N N 177.656 0.469 -11.505 1.00 . A A . 50 GLY N 1 1
11 18667 1 1 55 GLY O O 179.009 -1.921 -11.581 1.00 . A A . 50 GLY O 1 1
11 18668 1 1 56 HIS C C 180.408 -3.359 -8.605 1.00 . A A . 51 HIS C 1 1
11 18669 1 1 56 HIS CA C 181.006 -2.647 -9.812 1.00 . A A . 51 HIS CA 1 1
11 18670 1 1 56 HIS CB C 182.529 -2.577 -9.692 1.00 . A A . 51 HIS CB 1 1
11 18671 1 1 56 HIS CD2 C 184.494 -4.271 -9.633 1.00 . A A . 51 HIS CD2 1 1
11 18672 1 1 56 HIS CE1 C 183.372 -6.081 -10.152 1.00 . A A . 51 HIS CE1 1 1
11 18673 1 1 56 HIS CG C 183.200 -3.912 -9.803 1.00 . A A . 51 HIS CG 1 1
11 18674 1 1 56 HIS H H 180.768 -0.589 -9.388 1.00 . A A . 51 HIS H 1 1
11 18675 1 1 56 HIS HA H 180.748 -3.203 -10.693 1.00 . A A . 51 HIS HA 1 1
11 18676 1 1 56 HIS HB2 H 182.916 -1.946 -10.478 1.00 . A A . 51 HIS HB2 1 1
11 18677 1 1 56 HIS HB3 H 182.792 -2.152 -8.734 1.00 . A A . 51 HIS HB3 1 1
11 18678 1 1 56 HIS HD1 H 181.563 -5.139 -10.316 1.00 . A A . 51 HIS HD1 1 1
11 18679 1 1 56 HIS HD2 H 185.311 -3.614 -9.371 1.00 . A A . 51 HIS HD2 1 1
11 18680 1 1 56 HIS HE1 H 183.126 -7.108 -10.377 1.00 . A A . 51 HIS HE1 1 1
11 18681 1 1 56 HIS HE2 H 185.403 -6.146 -9.892 1.00 . A A . 51 HIS HE2 1 1
11 18682 1 1 56 HIS N N 180.439 -1.314 -9.956 1.00 . A A . 51 HIS N 1 1
11 18683 1 1 56 HIS ND1 N 182.523 -5.069 -10.129 1.00 . A A . 51 HIS ND1 1 1
11 18684 1 1 56 HIS NE2 N 184.574 -5.623 -9.855 1.00 . A A . 51 HIS NE2 1 1
11 18685 1 1 56 HIS O O 179.575 -4.254 -8.752 1.00 . A A . 51 HIS O 1 1
11 18686 1 1 57 TRP C C 178.818 -3.286 -6.072 1.00 . A A . 52 TRP C 1 1
11 18687 1 1 57 TRP CA C 180.310 -3.552 -6.190 1.00 . A A . 52 TRP CA 1 1
11 18688 1 1 57 TRP CB C 181.045 -2.993 -4.973 1.00 . A A . 52 TRP CB 1 1
11 18689 1 1 57 TRP CD1 C 183.000 -4.593 -4.583 1.00 . A A . 52 TRP CD1 1 1
11 18690 1 1 57 TRP CD2 C 183.610 -2.550 -5.264 1.00 . A A . 52 TRP CD2 1 1
11 18691 1 1 57 TRP CE2 C 184.769 -3.329 -5.087 1.00 . A A . 52 TRP CE2 1 1
11 18692 1 1 57 TRP CE3 C 183.745 -1.225 -5.690 1.00 . A A . 52 TRP CE3 1 1
11 18693 1 1 57 TRP CG C 182.490 -3.379 -4.934 1.00 . A A . 52 TRP CG 1 1
11 18694 1 1 57 TRP CH2 C 186.150 -1.527 -5.741 1.00 . A A . 52 TRP CH2 1 1
11 18695 1 1 57 TRP CZ2 C 186.046 -2.825 -5.324 1.00 . A A . 52 TRP CZ2 1 1
11 18696 1 1 57 TRP CZ3 C 185.013 -0.729 -5.925 1.00 . A A . 52 TRP CZ3 1 1
11 18697 1 1 57 TRP H H 181.481 -2.228 -7.350 1.00 . A A . 52 TRP H 1 1
11 18698 1 1 57 TRP HA H 180.475 -4.618 -6.246 1.00 . A A . 52 TRP HA 1 1
11 18699 1 1 57 TRP HB2 H 180.988 -1.913 -4.988 1.00 . A A . 52 TRP HB2 1 1
11 18700 1 1 57 TRP HB3 H 180.574 -3.362 -4.073 1.00 . A A . 52 TRP HB3 1 1
11 18701 1 1 57 TRP HD1 H 182.402 -5.439 -4.279 1.00 . A A . 52 TRP HD1 1 1
11 18702 1 1 57 TRP HE1 H 184.962 -5.324 -4.472 1.00 . A A . 52 TRP HE1 1 1
11 18703 1 1 57 TRP HE3 H 182.881 -0.594 -5.839 1.00 . A A . 52 TRP HE3 1 1
11 18704 1 1 57 TRP HH2 H 187.120 -1.095 -5.936 1.00 . A A . 52 TRP HH2 1 1
11 18705 1 1 57 TRP HZ2 H 186.933 -3.427 -5.188 1.00 . A A . 52 TRP HZ2 1 1
11 18706 1 1 57 TRP HZ3 H 185.138 0.293 -6.256 1.00 . A A . 52 TRP HZ3 1 1
11 18707 1 1 57 TRP N N 180.824 -2.951 -7.412 1.00 . A A . 52 TRP N 1 1
11 18708 1 1 57 TRP NE1 N 184.370 -4.573 -4.673 1.00 . A A . 52 TRP NE1 1 1
11 18709 1 1 57 TRP O O 178.408 -2.262 -5.534 1.00 . A A . 52 TRP O 1 1
11 18710 1 1 58 ALA C C 175.924 -5.216 -5.777 1.00 . A A . 53 ALA C 1 1
11 18711 1 1 58 ALA CA C 176.563 -4.082 -6.568 1.00 . A A . 53 ALA CA 1 1
11 18712 1 1 58 ALA CB C 176.011 -4.060 -7.986 1.00 . A A . 53 ALA CB 1 1
11 18713 1 1 58 ALA H H 178.415 -4.998 -7.017 1.00 . A A . 53 ALA H 1 1
11 18714 1 1 58 ALA HA H 176.319 -3.142 -6.096 1.00 . A A . 53 ALA HA 1 1
11 18715 1 1 58 ALA HB1 H 176.621 -3.412 -8.599 1.00 . A A . 53 ALA HB1 1 1
11 18716 1 1 58 ALA HB2 H 174.997 -3.690 -7.971 1.00 . A A . 53 ALA HB2 1 1
11 18717 1 1 58 ALA HB3 H 176.024 -5.059 -8.393 1.00 . A A . 53 ALA HB3 1 1
11 18718 1 1 58 ALA N N 178.017 -4.210 -6.596 1.00 . A A . 53 ALA N 1 1
11 18719 1 1 58 ALA O O 175.626 -6.273 -6.330 1.00 . A A . 53 ALA O 1 1
11 18720 1 1 59 ARG C C 174.263 -5.419 -2.542 1.00 . A A . 54 ARG C 1 1
11 18721 1 1 59 ARG CA C 175.135 -6.026 -3.637 1.00 . A A . 54 ARG CA 1 1
11 18722 1 1 59 ARG CB C 176.249 -6.867 -3.028 1.00 . A A . 54 ARG CB 1 1
11 18723 1 1 59 ARG CD C 176.154 -8.000 -0.783 1.00 . A A . 54 ARG CD 1 1
11 18724 1 1 59 ARG CG C 175.752 -8.075 -2.247 1.00 . A A . 54 ARG CG 1 1
11 18725 1 1 59 ARG CZ C 178.199 -8.389 0.536 1.00 . A A . 54 ARG CZ 1 1
11 18726 1 1 59 ARG H H 175.993 -4.152 -4.086 1.00 . A A . 54 ARG H 1 1
11 18727 1 1 59 ARG HA H 174.523 -6.659 -4.261 1.00 . A A . 54 ARG HA 1 1
11 18728 1 1 59 ARG HB2 H 176.885 -7.213 -3.825 1.00 . A A . 54 ARG HB2 1 1
11 18729 1 1 59 ARG HB3 H 176.830 -6.247 -2.368 1.00 . A A . 54 ARG HB3 1 1
11 18730 1 1 59 ARG HD2 H 176.206 -6.961 -0.491 1.00 . A A . 54 ARG HD2 1 1
11 18731 1 1 59 ARG HD3 H 175.404 -8.502 -0.191 1.00 . A A . 54 ARG HD3 1 1
11 18732 1 1 59 ARG HE H 177.781 -9.259 -1.211 1.00 . A A . 54 ARG HE 1 1
11 18733 1 1 59 ARG HG2 H 174.674 -8.115 -2.313 1.00 . A A . 54 ARG HG2 1 1
11 18734 1 1 59 ARG HG3 H 176.173 -8.970 -2.682 1.00 . A A . 54 ARG HG3 1 1
11 18735 1 1 59 ARG HH11 H 176.905 -7.075 1.367 1.00 . A A . 54 ARG HH11 1 1
11 18736 1 1 59 ARG HH12 H 178.351 -7.367 2.274 1.00 . A A . 54 ARG HH12 1 1
11 18737 1 1 59 ARG HH21 H 179.683 -9.642 -0.019 1.00 . A A . 54 ARG HH21 1 1
11 18738 1 1 59 ARG HH22 H 179.928 -8.825 1.487 1.00 . A A . 54 ARG HH22 1 1
11 18739 1 1 59 ARG N N 175.726 -5.002 -4.482 1.00 . A A . 54 ARG N 1 1
11 18740 1 1 59 ARG NE N 177.450 -8.626 -0.539 1.00 . A A . 54 ARG NE 1 1
11 18741 1 1 59 ARG NH1 N 177.783 -7.541 1.470 1.00 . A A . 54 ARG NH1 1 1
11 18742 1 1 59 ARG NH2 N 179.366 -9.003 0.679 1.00 . A A . 54 ARG NH2 1 1
11 18743 1 1 59 ARG O O 174.711 -4.570 -1.770 1.00 . A A . 54 ARG O 1 1
11 18744 1 1 60 ASP C C 172.137 -6.216 -0.213 1.00 . A A . 55 ASP C 1 1
11 18745 1 1 60 ASP CA C 172.059 -5.383 -1.490 1.00 . A A . 55 ASP CA 1 1
11 18746 1 1 60 ASP CB C 170.641 -5.435 -2.057 1.00 . A A . 55 ASP CB 1 1
11 18747 1 1 60 ASP CG C 170.327 -6.761 -2.722 1.00 . A A . 55 ASP CG 1 1
11 18748 1 1 60 ASP H H 172.714 -6.543 -3.124 1.00 . A A . 55 ASP H 1 1
11 18749 1 1 60 ASP HA H 172.306 -4.359 -1.256 1.00 . A A . 55 ASP HA 1 1
11 18750 1 1 60 ASP HB2 H 169.940 -5.284 -1.257 1.00 . A A . 55 ASP HB2 1 1
11 18751 1 1 60 ASP HB3 H 170.522 -4.649 -2.788 1.00 . A A . 55 ASP HB3 1 1
11 18752 1 1 60 ASP N N 173.009 -5.866 -2.483 1.00 . A A . 55 ASP N 1 1
11 18753 1 1 60 ASP O O 172.060 -7.444 -0.259 1.00 . A A . 55 ASP O 1 1
11 18754 1 1 60 ASP OD1 O 170.153 -7.762 -1.996 1.00 . A A . 55 ASP OD1 1 1
11 18755 1 1 60 ASP OD2 O 170.254 -6.799 -3.968 1.00 . A A . 55 ASP OD2 1 1
11 18756 1 1 61 ILE C C 171.054 -6.118 2.969 1.00 . A A . 56 ILE C 1 1
11 18757 1 1 61 ILE CA C 172.371 -6.229 2.209 1.00 . A A . 56 ILE CA 1 1
11 18758 1 1 61 ILE CB C 173.510 -5.658 3.079 1.00 . A A . 56 ILE CB 1 1
11 18759 1 1 61 ILE CD1 C 175.932 -4.867 3.016 1.00 . A A . 56 ILE CD1 1 1
11 18760 1 1 61 ILE CG1 C 174.772 -5.450 2.237 1.00 . A A . 56 ILE CG1 1 1
11 18761 1 1 61 ILE CG2 C 173.795 -6.584 4.251 1.00 . A A . 56 ILE CG2 1 1
11 18762 1 1 61 ILE H H 172.340 -4.564 0.898 1.00 . A A . 56 ILE H 1 1
11 18763 1 1 61 ILE HA H 172.579 -7.271 2.017 1.00 . A A . 56 ILE HA 1 1
11 18764 1 1 61 ILE HB H 173.189 -4.706 3.474 1.00 . A A . 56 ILE HB 1 1
11 18765 1 1 61 ILE HD11 H 176.605 -5.659 3.309 1.00 . A A . 56 ILE HD11 1 1
11 18766 1 1 61 ILE HD12 H 175.558 -4.370 3.899 1.00 . A A . 56 ILE HD12 1 1
11 18767 1 1 61 ILE HD13 H 176.460 -4.156 2.399 1.00 . A A . 56 ILE HD13 1 1
11 18768 1 1 61 ILE HG12 H 175.091 -6.401 1.837 1.00 . A A . 56 ILE HG12 1 1
11 18769 1 1 61 ILE HG13 H 174.548 -4.778 1.422 1.00 . A A . 56 ILE HG13 1 1
11 18770 1 1 61 ILE HG21 H 174.851 -6.564 4.478 1.00 . A A . 56 ILE HG21 1 1
11 18771 1 1 61 ILE HG22 H 173.500 -7.591 3.994 1.00 . A A . 56 ILE HG22 1 1
11 18772 1 1 61 ILE HG23 H 173.235 -6.254 5.113 1.00 . A A . 56 ILE HG23 1 1
11 18773 1 1 61 ILE N N 172.288 -5.543 0.923 1.00 . A A . 56 ILE N 1 1
11 18774 1 1 61 ILE O O 170.243 -5.235 2.693 1.00 . A A . 56 ILE O 1 1
11 18775 1 1 62 THR C C 169.875 -7.524 6.134 1.00 . A A . 57 THR C 1 1
11 18776 1 1 62 THR CA C 169.619 -7.014 4.718 1.00 . A A . 57 THR CA 1 1
11 18777 1 1 62 THR CB C 168.550 -7.872 4.042 1.00 . A A . 57 THR CB 1 1
11 18778 1 1 62 THR CG2 C 168.930 -9.334 3.941 1.00 . A A . 57 THR CG2 1 1
11 18779 1 1 62 THR H H 171.527 -7.700 4.100 1.00 . A A . 57 THR H 1 1
11 18780 1 1 62 THR HA H 169.266 -5.996 4.774 1.00 . A A . 57 THR HA 1 1
11 18781 1 1 62 THR HB H 168.387 -7.503 3.040 1.00 . A A . 57 THR HB 1 1
11 18782 1 1 62 THR HG1 H 166.717 -7.223 4.275 1.00 . A A . 57 THR HG1 1 1
11 18783 1 1 62 THR HG21 H 169.916 -9.479 4.354 1.00 . A A . 57 THR HG21 1 1
11 18784 1 1 62 THR HG22 H 168.926 -9.636 2.904 1.00 . A A . 57 THR HG22 1 1
11 18785 1 1 62 THR HG23 H 168.218 -9.930 4.492 1.00 . A A . 57 THR HG23 1 1
11 18786 1 1 62 THR N N 170.844 -7.019 3.925 1.00 . A A . 57 THR N 1 1
11 18787 1 1 62 THR O O 169.062 -8.257 6.698 1.00 . A A . 57 THR O 1 1
11 18788 1 1 62 THR OG1 O 167.325 -7.796 4.749 1.00 . A A . 57 THR OG1 1 1
11 18789 1 1 63 LYS C C 172.657 -6.871 8.516 1.00 . A A . 58 LYS C 1 1
11 18790 1 1 63 LYS CA C 171.364 -7.545 8.059 1.00 . A A . 58 LYS CA 1 1
11 18791 1 1 63 LYS CB C 171.522 -9.066 8.119 1.00 . A A . 58 LYS CB 1 1
11 18792 1 1 63 LYS CD C 171.641 -11.092 9.600 1.00 . A A . 58 LYS CD 1 1
11 18793 1 1 63 LYS CE C 170.954 -12.015 8.608 1.00 . A A . 58 LYS CE 1 1
11 18794 1 1 63 LYS CG C 171.144 -9.662 9.466 1.00 . A A . 58 LYS CG 1 1
11 18795 1 1 63 LYS H H 171.617 -6.545 6.212 1.00 . A A . 58 LYS H 1 1
11 18796 1 1 63 LYS HA H 170.562 -7.249 8.719 1.00 . A A . 58 LYS HA 1 1
11 18797 1 1 63 LYS HB2 H 170.895 -9.512 7.363 1.00 . A A . 58 LYS HB2 1 1
11 18798 1 1 63 LYS HB3 H 172.552 -9.317 7.915 1.00 . A A . 58 LYS HB3 1 1
11 18799 1 1 63 LYS HD2 H 172.705 -11.112 9.417 1.00 . A A . 58 LYS HD2 1 1
11 18800 1 1 63 LYS HD3 H 171.442 -11.439 10.601 1.00 . A A . 58 LYS HD3 1 1
11 18801 1 1 63 LYS HE2 H 171.226 -11.717 7.607 1.00 . A A . 58 LYS HE2 1 1
11 18802 1 1 63 LYS HE3 H 171.289 -13.027 8.786 1.00 . A A . 58 LYS HE3 1 1
11 18803 1 1 63 LYS HG2 H 171.584 -9.065 10.250 1.00 . A A . 58 LYS HG2 1 1
11 18804 1 1 63 LYS HG3 H 170.069 -9.653 9.563 1.00 . A A . 58 LYS HG3 1 1
11 18805 1 1 63 LYS HZ1 H 169.195 -12.156 9.726 1.00 . A A . 58 LYS HZ1 1 1
11 18806 1 1 63 LYS HZ2 H 169.033 -12.682 8.126 1.00 . A A . 58 LYS HZ2 1 1
11 18807 1 1 63 LYS HZ3 H 169.120 -11.027 8.467 1.00 . A A . 58 LYS HZ3 1 1
11 18808 1 1 63 LYS N N 171.008 -7.128 6.707 1.00 . A A . 58 LYS N 1 1
11 18809 1 1 63 LYS NZ N 169.471 -11.967 8.741 1.00 . A A . 58 LYS NZ 1 1
11 18810 1 1 63 LYS O O 173.750 -7.341 8.209 1.00 . A A . 58 LYS O 1 1
11 18811 1 1 64 PRO C C 174.723 -5.936 10.450 1.00 . A A . 59 PRO C 1 1
11 18812 1 1 64 PRO CA C 173.717 -5.023 9.759 1.00 . A A . 59 PRO CA 1 1
11 18813 1 1 64 PRO CB C 173.119 -4.042 10.768 1.00 . A A . 59 PRO CB 1 1
11 18814 1 1 64 PRO CD C 171.282 -5.120 9.678 1.00 . A A . 59 PRO CD 1 1
11 18815 1 1 64 PRO CG C 171.726 -3.819 10.295 1.00 . A A . 59 PRO CG 1 1
11 18816 1 1 64 PRO HA H 174.210 -4.477 8.969 1.00 . A A . 59 PRO HA 1 1
11 18817 1 1 64 PRO HB2 H 173.136 -4.484 11.754 1.00 . A A . 59 PRO HB2 1 1
11 18818 1 1 64 PRO HB3 H 173.692 -3.125 10.770 1.00 . A A . 59 PRO HB3 1 1
11 18819 1 1 64 PRO HD2 H 170.770 -5.726 10.410 1.00 . A A . 59 PRO HD2 1 1
11 18820 1 1 64 PRO HD3 H 170.645 -4.935 8.826 1.00 . A A . 59 PRO HD3 1 1
11 18821 1 1 64 PRO HG2 H 171.091 -3.564 11.129 1.00 . A A . 59 PRO HG2 1 1
11 18822 1 1 64 PRO HG3 H 171.711 -3.031 9.556 1.00 . A A . 59 PRO HG3 1 1
11 18823 1 1 64 PRO N N 172.548 -5.755 9.261 1.00 . A A . 59 PRO N 1 1
11 18824 1 1 64 PRO O O 174.511 -7.143 10.560 1.00 . A A . 59 PRO O 1 1
11 18825 1 1 65 LYS C C 176.804 -5.802 13.111 1.00 . A A . 60 LYS C 1 1
11 18826 1 1 65 LYS CA C 176.852 -6.096 11.616 1.00 . A A . 60 LYS CA 1 1
11 18827 1 1 65 LYS CB C 178.230 -5.741 11.056 1.00 . A A . 60 LYS CB 1 1
11 18828 1 1 65 LYS CD C 179.723 -7.736 10.721 1.00 . A A . 60 LYS CD 1 1
11 18829 1 1 65 LYS CE C 180.083 -8.982 11.513 1.00 . A A . 60 LYS CE 1 1
11 18830 1 1 65 LYS CG C 179.359 -6.579 11.637 1.00 . A A . 60 LYS CG 1 1
11 18831 1 1 65 LYS H H 175.914 -4.374 10.807 1.00 . A A . 60 LYS H 1 1
11 18832 1 1 65 LYS HA H 176.665 -7.149 11.459 1.00 . A A . 60 LYS HA 1 1
11 18833 1 1 65 LYS HB2 H 178.219 -5.886 9.985 1.00 . A A . 60 LYS HB2 1 1
11 18834 1 1 65 LYS HB3 H 178.436 -4.703 11.267 1.00 . A A . 60 LYS HB3 1 1
11 18835 1 1 65 LYS HD2 H 178.878 -7.959 10.085 1.00 . A A . 60 LYS HD2 1 1
11 18836 1 1 65 LYS HD3 H 180.567 -7.449 10.112 1.00 . A A . 60 LYS HD3 1 1
11 18837 1 1 65 LYS HE2 H 179.658 -8.900 12.503 1.00 . A A . 60 LYS HE2 1 1
11 18838 1 1 65 LYS HE3 H 179.667 -9.844 11.013 1.00 . A A . 60 LYS HE3 1 1
11 18839 1 1 65 LYS HG2 H 180.227 -5.952 11.769 1.00 . A A . 60 LYS HG2 1 1
11 18840 1 1 65 LYS HG3 H 179.046 -6.972 12.594 1.00 . A A . 60 LYS HG3 1 1
11 18841 1 1 65 LYS HZ1 H 181.891 -8.753 12.533 1.00 . A A . 60 LYS HZ1 1 1
11 18842 1 1 65 LYS HZ2 H 182.039 -8.672 10.850 1.00 . A A . 60 LYS HZ2 1 1
11 18843 1 1 65 LYS HZ3 H 181.802 -10.166 11.607 1.00 . A A . 60 LYS HZ3 1 1
11 18844 1 1 65 LYS N N 175.812 -5.344 10.921 1.00 . A A . 60 LYS N 1 1
11 18845 1 1 65 LYS NZ N 181.557 -9.156 11.634 1.00 . A A . 60 LYS NZ 1 1
11 18846 1 1 65 LYS O O 176.624 -6.700 13.932 1.00 . A A . 60 LYS O 1 1
11 18847 1 1 66 GLU C C 176.735 -2.573 14.867 1.00 . A A . 61 GLU C 1 1
11 18848 1 1 66 GLU CA C 176.912 -4.078 14.831 1.00 . A A . 61 GLU CA 1 1
11 18849 1 1 66 GLU CB C 178.184 -4.491 15.575 1.00 . A A . 61 GLU CB 1 1
11 18850 1 1 66 GLU CD C 179.186 -5.104 17.812 1.00 . A A . 61 GLU CD 1 1
11 18851 1 1 66 GLU CG C 178.069 -4.376 17.086 1.00 . A A . 61 GLU CG 1 1
11 18852 1 1 66 GLU H H 177.080 -3.863 12.737 1.00 . A A . 61 GLU H 1 1
11 18853 1 1 66 GLU HA H 176.057 -4.530 15.296 1.00 . A A . 61 GLU HA 1 1
11 18854 1 1 66 GLU HB2 H 178.412 -5.518 15.330 1.00 . A A . 61 GLU HB2 1 1
11 18855 1 1 66 GLU HB3 H 178.999 -3.863 15.249 1.00 . A A . 61 GLU HB3 1 1
11 18856 1 1 66 GLU HG2 H 178.106 -3.332 17.360 1.00 . A A . 61 GLU HG2 1 1
11 18857 1 1 66 GLU HG3 H 177.124 -4.797 17.397 1.00 . A A . 61 GLU HG3 1 1
11 18858 1 1 66 GLU N N 176.952 -4.527 13.446 1.00 . A A . 61 GLU N 1 1
11 18859 1 1 66 GLU O O 177.705 -1.822 14.973 1.00 . A A . 61 GLU O 1 1
11 18860 1 1 66 GLU OE1 O 179.609 -6.174 17.327 1.00 . A A . 61 GLU OE1 1 1
11 18861 1 1 66 GLU OE2 O 179.636 -4.603 18.864 1.00 . A A . 61 GLU OE2 1 1
11 18862 1 1 67 GLY C C 175.632 -0.127 13.363 1.00 . A A . 62 GLY C 1 1
11 18863 1 1 67 GLY CA C 175.206 -0.724 14.690 1.00 . A A . 62 GLY CA 1 1
11 18864 1 1 67 GLY H H 174.764 -2.788 14.608 1.00 . A A . 62 GLY H 1 1
11 18865 1 1 67 GLY HA2 H 174.145 -0.571 14.827 1.00 . A A . 62 GLY HA2 1 1
11 18866 1 1 67 GLY HA3 H 175.743 -0.233 15.487 1.00 . A A . 62 GLY HA3 1 1
11 18867 1 1 67 GLY N N 175.490 -2.140 14.726 1.00 . A A . 62 GLY N 1 1
11 18868 1 1 67 GLY O O 175.432 1.061 13.110 1.00 . A A . 62 GLY O 1 1
11 18869 1 1 68 ARG C C 176.771 -1.746 10.250 1.00 . A A . 63 ARG C 1 1
11 18870 1 1 68 ARG CA C 176.687 -0.550 11.192 1.00 . A A . 63 ARG CA 1 1
11 18871 1 1 68 ARG CB C 178.065 0.118 11.288 1.00 . A A . 63 ARG CB 1 1
11 18872 1 1 68 ARG CD C 179.559 1.760 12.466 1.00 . A A . 63 ARG CD 1 1
11 18873 1 1 68 ARG CG C 178.253 0.982 12.525 1.00 . A A . 63 ARG CG 1 1
11 18874 1 1 68 ARG CZ C 180.072 2.416 14.786 1.00 . A A . 63 ARG CZ 1 1
11 18875 1 1 68 ARG H H 176.341 -1.913 12.774 1.00 . A A . 63 ARG H 1 1
11 18876 1 1 68 ARG HA H 175.977 0.157 10.795 1.00 . A A . 63 ARG HA 1 1
11 18877 1 1 68 ARG HB2 H 178.823 -0.652 11.299 1.00 . A A . 63 ARG HB2 1 1
11 18878 1 1 68 ARG HB3 H 178.212 0.737 10.416 1.00 . A A . 63 ARG HB3 1 1
11 18879 1 1 68 ARG HD2 H 180.381 1.062 12.529 1.00 . A A . 63 ARG HD2 1 1
11 18880 1 1 68 ARG HD3 H 179.607 2.286 11.523 1.00 . A A . 63 ARG HD3 1 1
11 18881 1 1 68 ARG HE H 179.435 3.658 13.359 1.00 . A A . 63 ARG HE 1 1
11 18882 1 1 68 ARG HG2 H 177.435 1.682 12.591 1.00 . A A . 63 ARG HG2 1 1
11 18883 1 1 68 ARG HG3 H 178.261 0.348 13.399 1.00 . A A . 63 ARG HG3 1 1
11 18884 1 1 68 ARG HH11 H 180.344 0.450 14.397 1.00 . A A . 63 ARG HH11 1 1
11 18885 1 1 68 ARG HH12 H 180.699 0.941 16.017 1.00 . A A . 63 ARG HH12 1 1
11 18886 1 1 68 ARG HH21 H 179.903 4.302 15.491 1.00 . A A . 63 ARG HH21 1 1
11 18887 1 1 68 ARG HH22 H 180.449 3.126 16.641 1.00 . A A . 63 ARG HH22 1 1
11 18888 1 1 68 ARG N N 176.222 -0.971 12.508 1.00 . A A . 63 ARG N 1 1
11 18889 1 1 68 ARG NE N 179.671 2.726 13.555 1.00 . A A . 63 ARG NE 1 1
11 18890 1 1 68 ARG NH1 N 180.399 1.166 15.091 1.00 . A A . 63 ARG NH1 1 1
11 18891 1 1 68 ARG NH2 N 180.147 3.359 15.716 1.00 . A A . 63 ARG NH2 1 1
11 18892 1 1 68 ARG O O 177.074 -2.860 10.680 1.00 . A A . 63 ARG O 1 1
11 18893 1 1 69 TRP C C 178.017 -2.769 7.521 1.00 . A A . 64 TRP C 1 1
11 18894 1 1 69 TRP CA C 176.583 -2.579 7.985 1.00 . A A . 64 TRP CA 1 1
11 18895 1 1 69 TRP CB C 175.687 -2.264 6.794 1.00 . A A . 64 TRP CB 1 1
11 18896 1 1 69 TRP CD1 C 173.856 -0.931 7.996 1.00 . A A . 64 TRP CD1 1 1
11 18897 1 1 69 TRP CD2 C 173.086 -2.623 6.748 1.00 . A A . 64 TRP CD2 1 1
11 18898 1 1 69 TRP CE2 C 171.993 -1.976 7.351 1.00 . A A . 64 TRP CE2 1 1
11 18899 1 1 69 TRP CE3 C 172.841 -3.719 5.915 1.00 . A A . 64 TRP CE3 1 1
11 18900 1 1 69 TRP CG C 174.273 -1.938 7.174 1.00 . A A . 64 TRP CG 1 1
11 18901 1 1 69 TRP CH2 C 170.466 -3.458 6.332 1.00 . A A . 64 TRP CH2 1 1
11 18902 1 1 69 TRP CZ2 C 170.678 -2.385 7.149 1.00 . A A . 64 TRP CZ2 1 1
11 18903 1 1 69 TRP CZ3 C 171.533 -4.125 5.717 1.00 . A A . 64 TRP CZ3 1 1
11 18904 1 1 69 TRP H H 176.291 -0.613 8.672 1.00 . A A . 64 TRP H 1 1
11 18905 1 1 69 TRP HA H 176.244 -3.490 8.453 1.00 . A A . 64 TRP HA 1 1
11 18906 1 1 69 TRP HB2 H 176.097 -1.425 6.259 1.00 . A A . 64 TRP HB2 1 1
11 18907 1 1 69 TRP HB3 H 175.668 -3.115 6.144 1.00 . A A . 64 TRP HB3 1 1
11 18908 1 1 69 TRP HD1 H 174.516 -0.229 8.485 1.00 . A A . 64 TRP HD1 1 1
11 18909 1 1 69 TRP HE1 H 171.956 -0.331 8.641 1.00 . A A . 64 TRP HE1 1 1
11 18910 1 1 69 TRP HE3 H 173.651 -4.247 5.431 1.00 . A A . 64 TRP HE3 1 1
11 18911 1 1 69 TRP HH2 H 169.459 -3.811 6.151 1.00 . A A . 64 TRP HH2 1 1
11 18912 1 1 69 TRP HZ2 H 169.845 -1.881 7.613 1.00 . A A . 64 TRP HZ2 1 1
11 18913 1 1 69 TRP HZ3 H 171.324 -4.969 5.078 1.00 . A A . 64 TRP HZ3 1 1
11 18914 1 1 69 TRP N N 176.516 -1.516 8.966 1.00 . A A . 64 TRP N 1 1
11 18915 1 1 69 TRP NE1 N 172.489 -0.951 8.107 1.00 . A A . 64 TRP NE1 1 1
11 18916 1 1 69 TRP O O 178.848 -1.870 7.659 1.00 . A A . 64 TRP O 1 1
11 18917 1 1 70 THR C C 179.597 -4.923 5.124 1.00 . A A . 65 THR C 1 1
11 18918 1 1 70 THR CA C 179.639 -4.263 6.498 1.00 . A A . 65 THR CA 1 1
11 18919 1 1 70 THR CB C 180.349 -5.181 7.494 1.00 . A A . 65 THR CB 1 1
11 18920 1 1 70 THR CG2 C 181.855 -5.173 7.344 1.00 . A A . 65 THR CG2 1 1
11 18921 1 1 70 THR H H 177.589 -4.613 6.899 1.00 . A A . 65 THR H 1 1
11 18922 1 1 70 THR HA H 180.189 -3.339 6.420 1.00 . A A . 65 THR HA 1 1
11 18923 1 1 70 THR HB H 180.007 -6.194 7.342 1.00 . A A . 65 THR HB 1 1
11 18924 1 1 70 THR HG1 H 180.267 -3.879 8.955 1.00 . A A . 65 THR HG1 1 1
11 18925 1 1 70 THR HG21 H 182.192 -4.168 7.139 1.00 . A A . 65 THR HG21 1 1
11 18926 1 1 70 THR HG22 H 182.140 -5.822 6.527 1.00 . A A . 65 THR HG22 1 1
11 18927 1 1 70 THR HG23 H 182.310 -5.526 8.258 1.00 . A A . 65 THR HG23 1 1
11 18928 1 1 70 THR N N 178.299 -3.943 6.976 1.00 . A A . 65 THR N 1 1
11 18929 1 1 70 THR O O 179.039 -6.010 4.962 1.00 . A A . 65 THR O 1 1
11 18930 1 1 70 THR OG1 O 180.049 -4.805 8.826 1.00 . A A . 65 THR OG1 1 1
11 18931 1 1 71 PHE C C 181.601 -5.454 2.519 1.00 . A A . 66 PHE C 1 1
11 18932 1 1 71 PHE CA C 180.251 -4.795 2.783 1.00 . A A . 66 PHE CA 1 1
11 18933 1 1 71 PHE CB C 180.003 -3.678 1.768 1.00 . A A . 66 PHE CB 1 1
11 18934 1 1 71 PHE CD1 C 180.799 -4.754 -0.357 1.00 . A A . 66 PHE CD1 1 1
11 18935 1 1 71 PHE CD2 C 178.525 -4.054 -0.222 1.00 . A A . 66 PHE CD2 1 1
11 18936 1 1 71 PHE CE1 C 180.587 -5.206 -1.646 1.00 . A A . 66 PHE CE1 1 1
11 18937 1 1 71 PHE CE2 C 178.306 -4.505 -1.509 1.00 . A A . 66 PHE CE2 1 1
11 18938 1 1 71 PHE CG C 179.771 -4.173 0.368 1.00 . A A . 66 PHE CG 1 1
11 18939 1 1 71 PHE CZ C 179.340 -5.082 -2.223 1.00 . A A . 66 PHE CZ 1 1
11 18940 1 1 71 PHE H H 180.637 -3.411 4.338 1.00 . A A . 66 PHE H 1 1
11 18941 1 1 71 PHE HA H 179.474 -5.539 2.687 1.00 . A A . 66 PHE HA 1 1
11 18942 1 1 71 PHE HB2 H 179.133 -3.114 2.067 1.00 . A A . 66 PHE HB2 1 1
11 18943 1 1 71 PHE HB3 H 180.862 -3.025 1.749 1.00 . A A . 66 PHE HB3 1 1
11 18944 1 1 71 PHE HD1 H 181.776 -4.853 0.094 1.00 . A A . 66 PHE HD1 1 1
11 18945 1 1 71 PHE HD2 H 177.715 -3.604 0.334 1.00 . A A . 66 PHE HD2 1 1
11 18946 1 1 71 PHE HE1 H 181.396 -5.656 -2.202 1.00 . A A . 66 PHE HE1 1 1
11 18947 1 1 71 PHE HE2 H 177.330 -4.406 -1.959 1.00 . A A . 66 PHE HE2 1 1
11 18948 1 1 71 PHE HZ H 179.170 -5.435 -3.229 1.00 . A A . 66 PHE HZ 1 1
11 18949 1 1 71 PHE N N 180.202 -4.268 4.142 1.00 . A A . 66 PHE N 1 1
11 18950 1 1 71 PHE O O 182.569 -4.784 2.156 1.00 . A A . 66 PHE O 1 1
11 18951 1 1 72 ARG C C 182.971 -8.087 1.095 1.00 . A A . 67 ARG C 1 1
11 18952 1 1 72 ARG CA C 182.899 -7.513 2.507 1.00 . A A . 67 ARG CA 1 1
11 18953 1 1 72 ARG CB C 183.014 -8.641 3.533 1.00 . A A . 67 ARG CB 1 1
11 18954 1 1 72 ARG CD C 184.332 -9.375 5.544 1.00 . A A . 67 ARG CD 1 1
11 18955 1 1 72 ARG CG C 183.654 -8.209 4.843 1.00 . A A . 67 ARG CG 1 1
11 18956 1 1 72 ARG CZ C 183.644 -11.301 6.918 1.00 . A A . 67 ARG CZ 1 1
11 18957 1 1 72 ARG H H 180.861 -7.244 3.013 1.00 . A A . 67 ARG H 1 1
11 18958 1 1 72 ARG HA H 183.724 -6.830 2.646 1.00 . A A . 67 ARG HA 1 1
11 18959 1 1 72 ARG HB2 H 182.025 -9.021 3.747 1.00 . A A . 67 ARG HB2 1 1
11 18960 1 1 72 ARG HB3 H 183.612 -9.437 3.112 1.00 . A A . 67 ARG HB3 1 1
11 18961 1 1 72 ARG HD2 H 184.691 -10.068 4.797 1.00 . A A . 67 ARG HD2 1 1
11 18962 1 1 72 ARG HD3 H 185.169 -8.997 6.113 1.00 . A A . 67 ARG HD3 1 1
11 18963 1 1 72 ARG HE H 182.601 -9.612 6.712 1.00 . A A . 67 ARG HE 1 1
11 18964 1 1 72 ARG HG2 H 184.390 -7.447 4.637 1.00 . A A . 67 ARG HG2 1 1
11 18965 1 1 72 ARG HG3 H 182.889 -7.808 5.491 1.00 . A A . 67 ARG HG3 1 1
11 18966 1 1 72 ARG HH11 H 185.412 -11.540 5.964 1.00 . A A . 67 ARG HH11 1 1
11 18967 1 1 72 ARG HH12 H 184.906 -12.881 6.936 1.00 . A A . 67 ARG HH12 1 1
11 18968 1 1 72 ARG HH21 H 181.935 -11.374 7.993 1.00 . A A . 67 ARG HH21 1 1
11 18969 1 1 72 ARG HH22 H 182.931 -12.787 8.087 1.00 . A A . 67 ARG HH22 1 1
11 18970 1 1 72 ARG N N 181.664 -6.767 2.715 1.00 . A A . 67 ARG N 1 1
11 18971 1 1 72 ARG NE N 183.423 -10.077 6.444 1.00 . A A . 67 ARG NE 1 1
11 18972 1 1 72 ARG NH1 N 184.744 -11.963 6.578 1.00 . A A . 67 ARG NH1 1 1
11 18973 1 1 72 ARG NH2 N 182.764 -11.866 7.732 1.00 . A A . 67 ARG NH2 1 1
11 18974 1 1 72 ARG O O 182.073 -8.806 0.660 1.00 . A A . 67 ARG O 1 1
11 18975 1 1 73 ASP C C 185.698 -8.671 -1.187 1.00 . A A . 68 ASP C 1 1
11 18976 1 1 73 ASP CA C 184.249 -8.246 -0.972 1.00 . A A . 68 ASP CA 1 1
11 18977 1 1 73 ASP CB C 183.868 -7.161 -1.982 1.00 . A A . 68 ASP CB 1 1
11 18978 1 1 73 ASP CG C 183.685 -7.712 -3.381 1.00 . A A . 68 ASP CG 1 1
11 18979 1 1 73 ASP H H 184.731 -7.188 0.796 1.00 . A A . 68 ASP H 1 1
11 18980 1 1 73 ASP HA H 183.609 -9.103 -1.117 1.00 . A A . 68 ASP HA 1 1
11 18981 1 1 73 ASP HB2 H 182.943 -6.701 -1.671 1.00 . A A . 68 ASP HB2 1 1
11 18982 1 1 73 ASP HB3 H 184.647 -6.413 -2.008 1.00 . A A . 68 ASP HB3 1 1
11 18983 1 1 73 ASP N N 184.050 -7.763 0.391 1.00 . A A . 68 ASP N 1 1
11 18984 1 1 73 ASP O O 186.565 -7.839 -1.451 1.00 . A A . 68 ASP O 1 1
11 18985 1 1 73 ASP OD1 O 182.659 -8.384 -3.624 1.00 . A A . 68 ASP OD1 1 1
11 18986 1 1 73 ASP OD2 O 184.564 -7.472 -4.235 1.00 . A A . 68 ASP OD2 1 1
11 18987 1 1 74 ARG C C 187.570 -10.880 -2.707 1.00 . A A . 69 ARG C 1 1
11 18988 1 1 74 ARG CA C 187.298 -10.512 -1.247 1.00 . A A . 69 ARG CA 1 1
11 18989 1 1 74 ARG CB C 187.492 -11.741 -0.357 1.00 . A A . 69 ARG CB 1 1
11 18990 1 1 74 ARG CD C 186.917 -14.188 -0.403 1.00 . A A . 69 ARG CD 1 1
11 18991 1 1 74 ARG CG C 186.380 -12.769 -0.491 1.00 . A A . 69 ARG CG 1 1
11 18992 1 1 74 ARG CZ C 185.937 -15.110 1.662 1.00 . A A . 69 ARG CZ 1 1
11 18993 1 1 74 ARG H H 185.217 -10.583 -0.855 1.00 . A A . 69 ARG H 1 1
11 18994 1 1 74 ARG HA H 188.000 -9.751 -0.944 1.00 . A A . 69 ARG HA 1 1
11 18995 1 1 74 ARG HB2 H 188.426 -12.216 -0.619 1.00 . A A . 69 ARG HB2 1 1
11 18996 1 1 74 ARG HB3 H 187.536 -11.423 0.673 1.00 . A A . 69 ARG HB3 1 1
11 18997 1 1 74 ARG HD2 H 187.045 -14.575 -1.403 1.00 . A A . 69 ARG HD2 1 1
11 18998 1 1 74 ARG HD3 H 187.874 -14.167 0.098 1.00 . A A . 69 ARG HD3 1 1
11 18999 1 1 74 ARG HE H 185.437 -15.665 -0.189 1.00 . A A . 69 ARG HE 1 1
11 19000 1 1 74 ARG HG2 H 185.664 -12.616 0.302 1.00 . A A . 69 ARG HG2 1 1
11 19001 1 1 74 ARG HG3 H 185.894 -12.636 -1.447 1.00 . A A . 69 ARG HG3 1 1
11 19002 1 1 74 ARG HH11 H 187.343 -13.688 1.964 1.00 . A A . 69 ARG HH11 1 1
11 19003 1 1 74 ARG HH12 H 186.642 -14.353 3.400 1.00 . A A . 69 ARG HH12 1 1
11 19004 1 1 74 ARG HH21 H 184.512 -16.541 1.700 1.00 . A A . 69 ARG HH21 1 1
11 19005 1 1 74 ARG HH22 H 185.034 -15.972 3.250 1.00 . A A . 69 ARG HH22 1 1
11 19006 1 1 74 ARG N N 185.953 -9.971 -1.069 1.00 . A A . 69 ARG N 1 1
11 19007 1 1 74 ARG NE N 186.016 -15.070 0.334 1.00 . A A . 69 ARG NE 1 1
11 19008 1 1 74 ARG NH1 N 186.704 -14.318 2.402 1.00 . A A . 69 ARG NH1 1 1
11 19009 1 1 74 ARG NH2 N 185.092 -15.943 2.252 1.00 . A A . 69 ARG NH2 1 1
11 19010 1 1 74 ARG O O 188.441 -11.701 -2.993 1.00 . A A . 69 ARG O 1 1
11 19011 1 1 75 ASN C C 187.026 -9.254 -5.852 1.00 . A A . 70 ASN C 1 1
11 19012 1 1 75 ASN CA C 186.992 -10.549 -5.047 1.00 . A A . 70 ASN CA 1 1
11 19013 1 1 75 ASN CB C 185.862 -11.449 -5.551 1.00 . A A . 70 ASN CB 1 1
11 19014 1 1 75 ASN CG C 186.253 -12.227 -6.792 1.00 . A A . 70 ASN CG 1 1
11 19015 1 1 75 ASN H H 186.145 -9.629 -3.341 1.00 . A A . 70 ASN H 1 1
11 19016 1 1 75 ASN HA H 187.932 -11.063 -5.176 1.00 . A A . 70 ASN HA 1 1
11 19017 1 1 75 ASN HB2 H 185.596 -12.152 -4.777 1.00 . A A . 70 ASN HB2 1 1
11 19018 1 1 75 ASN HB3 H 185.003 -10.837 -5.787 1.00 . A A . 70 ASN HB3 1 1
11 19019 1 1 75 ASN HD21 H 184.440 -11.956 -7.564 1.00 . A A . 70 ASN HD21 1 1
11 19020 1 1 75 ASN HD22 H 185.542 -12.860 -8.538 1.00 . A A . 70 ASN HD22 1 1
11 19021 1 1 75 ASN N N 186.824 -10.275 -3.624 1.00 . A A . 70 ASN N 1 1
11 19022 1 1 75 ASN ND2 N 185.317 -12.362 -7.725 1.00 . A A . 70 ASN ND2 1 1
11 19023 1 1 75 ASN O O 186.397 -9.147 -6.904 1.00 . A A . 70 ASN O 1 1
11 19024 1 1 75 ASN OD1 O 187.381 -12.703 -6.910 1.00 . A A . 70 ASN OD1 1 1
11 19025 1 1 76 ALA C C 189.330 -6.698 -6.411 1.00 . A A . 71 ALA C 1 1
11 19026 1 1 76 ALA CA C 187.883 -6.984 -6.022 1.00 . A A . 71 ALA CA 1 1
11 19027 1 1 76 ALA CB C 187.341 -5.876 -5.131 1.00 . A A . 71 ALA CB 1 1
11 19028 1 1 76 ALA H H 188.246 -8.417 -4.507 1.00 . A A . 71 ALA H 1 1
11 19029 1 1 76 ALA HA H 187.281 -7.021 -6.917 1.00 . A A . 71 ALA HA 1 1
11 19030 1 1 76 ALA HB1 H 186.572 -5.332 -5.661 1.00 . A A . 71 ALA HB1 1 1
11 19031 1 1 76 ALA HB2 H 188.141 -5.200 -4.865 1.00 . A A . 71 ALA HB2 1 1
11 19032 1 1 76 ALA HB3 H 186.922 -6.307 -4.235 1.00 . A A . 71 ALA HB3 1 1
11 19033 1 1 76 ALA N N 187.766 -8.272 -5.349 1.00 . A A . 71 ALA N 1 1
11 19034 1 1 76 ALA O O 190.198 -6.554 -5.550 1.00 . A A . 71 ALA O 1 1
11 19035 1 1 77 LYS C C 191.302 -4.888 -8.001 1.00 . A A . 72 LYS C 1 1
11 19036 1 1 77 LYS CA C 190.922 -6.350 -8.216 1.00 . A A . 72 LYS CA 1 1
11 19037 1 1 77 LYS CB C 191.011 -6.698 -9.704 1.00 . A A . 72 LYS CB 1 1
11 19038 1 1 77 LYS CD C 192.869 -5.730 -11.096 1.00 . A A . 72 LYS CD 1 1
11 19039 1 1 77 LYS CE C 192.457 -5.962 -12.541 1.00 . A A . 72 LYS CE 1 1
11 19040 1 1 77 LYS CG C 192.436 -6.882 -10.202 1.00 . A A . 72 LYS CG 1 1
11 19041 1 1 77 LYS H H 188.847 -6.742 -8.351 1.00 . A A . 72 LYS H 1 1
11 19042 1 1 77 LYS HA H 191.612 -6.973 -7.668 1.00 . A A . 72 LYS HA 1 1
11 19043 1 1 77 LYS HB2 H 190.470 -7.617 -9.879 1.00 . A A . 72 LYS HB2 1 1
11 19044 1 1 77 LYS HB3 H 190.550 -5.907 -10.276 1.00 . A A . 72 LYS HB3 1 1
11 19045 1 1 77 LYS HD2 H 192.409 -4.820 -10.742 1.00 . A A . 72 LYS HD2 1 1
11 19046 1 1 77 LYS HD3 H 193.944 -5.636 -11.049 1.00 . A A . 72 LYS HD3 1 1
11 19047 1 1 77 LYS HE2 H 193.167 -6.633 -13.001 1.00 . A A . 72 LYS HE2 1 1
11 19048 1 1 77 LYS HE3 H 191.475 -6.412 -12.555 1.00 . A A . 72 LYS HE3 1 1
11 19049 1 1 77 LYS HG2 H 193.100 -6.935 -9.353 1.00 . A A . 72 LYS HG2 1 1
11 19050 1 1 77 LYS HG3 H 192.494 -7.803 -10.763 1.00 . A A . 72 LYS HG3 1 1
11 19051 1 1 77 LYS HZ1 H 191.450 -4.315 -13.338 1.00 . A A . 72 LYS HZ1 1 1
11 19052 1 1 77 LYS HZ2 H 192.735 -4.858 -14.293 1.00 . A A . 72 LYS HZ2 1 1
11 19053 1 1 77 LYS HZ3 H 193.045 -3.985 -12.878 1.00 . A A . 72 LYS HZ3 1 1
11 19054 1 1 77 LYS N N 189.581 -6.618 -7.714 1.00 . A A . 72 LYS N 1 1
11 19055 1 1 77 LYS NZ N 192.419 -4.692 -13.318 1.00 . A A . 72 LYS NZ 1 1
11 19056 1 1 77 LYS O O 191.296 -4.090 -8.938 1.00 . A A . 72 LYS O 1 1
11 19057 1 1 78 LEU C C 193.488 -2.938 -6.740 1.00 . A A . 73 LEU C 1 1
11 19058 1 1 78 LEU CA C 192.018 -3.180 -6.422 1.00 . A A . 73 LEU CA 1 1
11 19059 1 1 78 LEU CB C 191.752 -2.905 -4.940 1.00 . A A . 73 LEU CB 1 1
11 19060 1 1 78 LEU CD1 C 190.282 -3.587 -3.028 1.00 . A A . 73 LEU CD1 1 1
11 19061 1 1 78 LEU CD2 C 189.471 -1.900 -4.687 1.00 . A A . 73 LEU CD2 1 1
11 19062 1 1 78 LEU CG C 190.313 -3.149 -4.484 1.00 . A A . 73 LEU CG 1 1
11 19063 1 1 78 LEU H H 191.620 -5.227 -6.056 1.00 . A A . 73 LEU H 1 1
11 19064 1 1 78 LEU HA H 191.417 -2.509 -7.017 1.00 . A A . 73 LEU HA 1 1
11 19065 1 1 78 LEU HB2 H 192.406 -3.537 -4.357 1.00 . A A . 73 LEU HB2 1 1
11 19066 1 1 78 LEU HB3 H 192.000 -1.875 -4.738 1.00 . A A . 73 LEU HB3 1 1
11 19067 1 1 78 LEU HD11 H 189.311 -3.997 -2.797 1.00 . A A . 73 LEU HD11 1 1
11 19068 1 1 78 LEU HD12 H 190.475 -2.734 -2.393 1.00 . A A . 73 LEU HD12 1 1
11 19069 1 1 78 LEU HD13 H 191.040 -4.337 -2.862 1.00 . A A . 73 LEU HD13 1 1
11 19070 1 1 78 LEU HD21 H 188.965 -1.955 -5.640 1.00 . A A . 73 LEU HD21 1 1
11 19071 1 1 78 LEU HD22 H 190.110 -1.028 -4.669 1.00 . A A . 73 LEU HD22 1 1
11 19072 1 1 78 LEU HD23 H 188.739 -1.825 -3.896 1.00 . A A . 73 LEU HD23 1 1
11 19073 1 1 78 LEU HG H 189.884 -3.943 -5.079 1.00 . A A . 73 LEU HG 1 1
11 19074 1 1 78 LEU N N 191.633 -4.545 -6.761 1.00 . A A . 73 LEU N 1 1
11 19075 1 1 78 LEU O O 194.251 -3.880 -6.952 1.00 . A A . 73 LEU O 1 1
11 19076 1 1 79 LYS C C 195.716 -0.131 -6.204 1.00 . A A . 74 LYS C 1 1
11 19077 1 1 79 LYS CA C 195.264 -1.308 -7.063 1.00 . A A . 74 LYS CA 1 1
11 19078 1 1 79 LYS CB C 195.422 -0.965 -8.544 1.00 . A A . 74 LYS CB 1 1
11 19079 1 1 79 LYS CD C 196.886 -2.636 -9.718 1.00 . A A . 74 LYS CD 1 1
11 19080 1 1 79 LYS CE C 196.938 -3.717 -10.786 1.00 . A A . 74 LYS CE 1 1
11 19081 1 1 79 LYS CG C 195.460 -2.185 -9.449 1.00 . A A . 74 LYS CG 1 1
11 19082 1 1 79 LYS H H 193.229 -0.959 -6.591 1.00 . A A . 74 LYS H 1 1
11 19083 1 1 79 LYS HA H 195.884 -2.162 -6.830 1.00 . A A . 74 LYS HA 1 1
11 19084 1 1 79 LYS HB2 H 194.593 -0.343 -8.848 1.00 . A A . 74 LYS HB2 1 1
11 19085 1 1 79 LYS HB3 H 196.342 -0.416 -8.679 1.00 . A A . 74 LYS HB3 1 1
11 19086 1 1 79 LYS HD2 H 197.465 -1.787 -10.051 1.00 . A A . 74 LYS HD2 1 1
11 19087 1 1 79 LYS HD3 H 197.309 -3.025 -8.803 1.00 . A A . 74 LYS HD3 1 1
11 19088 1 1 79 LYS HE2 H 196.019 -3.689 -11.354 1.00 . A A . 74 LYS HE2 1 1
11 19089 1 1 79 LYS HE3 H 197.772 -3.516 -11.443 1.00 . A A . 74 LYS HE3 1 1
11 19090 1 1 79 LYS HG2 H 194.922 -2.992 -8.973 1.00 . A A . 74 LYS HG2 1 1
11 19091 1 1 79 LYS HG3 H 194.986 -1.940 -10.389 1.00 . A A . 74 LYS HG3 1 1
11 19092 1 1 79 LYS HZ1 H 196.723 -5.088 -9.225 1.00 . A A . 74 LYS HZ1 1 1
11 19093 1 1 79 LYS HZ2 H 198.108 -5.332 -10.167 1.00 . A A . 74 LYS HZ2 1 1
11 19094 1 1 79 LYS HZ3 H 196.591 -5.776 -10.766 1.00 . A A . 74 LYS HZ3 1 1
11 19095 1 1 79 LYS N N 193.883 -1.668 -6.770 1.00 . A A . 74 LYS N 1 1
11 19096 1 1 79 LYS NZ N 197.102 -5.073 -10.195 1.00 . A A . 74 LYS NZ 1 1
11 19097 1 1 79 LYS O O 194.911 0.713 -5.812 1.00 . A A . 74 LYS O 1 1
11 19098 1 1 80 LEU C C 197.597 2.301 -5.841 1.00 . A A . 75 LEU C 1 1
11 19099 1 1 80 LEU CA C 197.582 0.973 -5.093 1.00 . A A . 75 LEU CA 1 1
11 19100 1 1 80 LEU CB C 199.005 0.596 -4.667 1.00 . A A . 75 LEU CB 1 1
11 19101 1 1 80 LEU CD1 C 199.711 2.626 -3.373 1.00 . A A . 75 LEU CD1 1 1
11 19102 1 1 80 LEU CD2 C 198.414 0.812 -2.240 1.00 . A A . 75 LEU CD2 1 1
11 19103 1 1 80 LEU CG C 199.451 1.128 -3.305 1.00 . A A . 75 LEU CG 1 1
11 19104 1 1 80 LEU H H 197.598 -0.797 -6.251 1.00 . A A . 75 LEU H 1 1
11 19105 1 1 80 LEU HA H 196.964 1.080 -4.215 1.00 . A A . 75 LEU HA 1 1
11 19106 1 1 80 LEU HB2 H 199.075 -0.483 -4.648 1.00 . A A . 75 LEU HB2 1 1
11 19107 1 1 80 LEU HB3 H 199.690 0.968 -5.415 1.00 . A A . 75 LEU HB3 1 1
11 19108 1 1 80 LEU HD11 H 200.380 2.837 -4.194 1.00 . A A . 75 LEU HD11 1 1
11 19109 1 1 80 LEU HD12 H 200.159 2.956 -2.448 1.00 . A A . 75 LEU HD12 1 1
11 19110 1 1 80 LEU HD13 H 198.777 3.145 -3.526 1.00 . A A . 75 LEU HD13 1 1
11 19111 1 1 80 LEU HD21 H 198.909 0.603 -1.304 1.00 . A A . 75 LEU HD21 1 1
11 19112 1 1 80 LEU HD22 H 197.837 -0.048 -2.544 1.00 . A A . 75 LEU HD22 1 1
11 19113 1 1 80 LEU HD23 H 197.757 1.659 -2.118 1.00 . A A . 75 LEU HD23 1 1
11 19114 1 1 80 LEU HG H 200.376 0.645 -3.024 1.00 . A A . 75 LEU HG 1 1
11 19115 1 1 80 LEU N N 197.011 -0.090 -5.912 1.00 . A A . 75 LEU N 1 1
11 19116 1 1 80 LEU O O 198.009 2.370 -6.999 1.00 . A A . 75 LEU O 1 1
11 19117 1 1 81 GLY C C 195.780 4.979 -6.420 1.00 . A A . 76 GLY C 1 1
11 19118 1 1 81 GLY CA C 197.115 4.669 -5.776 1.00 . A A . 76 GLY CA 1 1
11 19119 1 1 81 GLY H H 196.832 3.235 -4.246 1.00 . A A . 76 GLY H 1 1
11 19120 1 1 81 GLY HA2 H 197.317 5.411 -5.017 1.00 . A A . 76 GLY HA2 1 1
11 19121 1 1 81 GLY HA3 H 197.884 4.721 -6.529 1.00 . A A . 76 GLY HA3 1 1
11 19122 1 1 81 GLY N N 197.145 3.354 -5.166 1.00 . A A . 76 GLY N 1 1
11 19123 1 1 81 GLY O O 195.400 6.143 -6.550 1.00 . A A . 76 GLY O 1 1
11 19124 1 1 82 ASP C C 192.790 4.795 -6.534 1.00 . A A . 77 ASP C 1 1
11 19125 1 1 82 ASP CA C 193.774 4.095 -7.465 1.00 . A A . 77 ASP CA 1 1
11 19126 1 1 82 ASP CB C 193.223 2.731 -7.884 1.00 . A A . 77 ASP CB 1 1
11 19127 1 1 82 ASP CG C 192.086 2.845 -8.879 1.00 . A A . 77 ASP CG 1 1
11 19128 1 1 82 ASP H H 195.422 3.036 -6.700 1.00 . A A . 77 ASP H 1 1
11 19129 1 1 82 ASP HA H 193.917 4.699 -8.342 1.00 . A A . 77 ASP HA 1 1
11 19130 1 1 82 ASP HB2 H 194.016 2.155 -8.337 1.00 . A A . 77 ASP HB2 1 1
11 19131 1 1 82 ASP HB3 H 192.863 2.212 -7.009 1.00 . A A . 77 ASP HB3 1 1
11 19132 1 1 82 ASP N N 195.068 3.935 -6.828 1.00 . A A . 77 ASP N 1 1
11 19133 1 1 82 ASP O O 193.031 4.915 -5.332 1.00 . A A . 77 ASP O 1 1
11 19134 1 1 82 ASP OD1 O 190.927 2.998 -8.440 1.00 . A A . 77 ASP OD1 1 1
11 19135 1 1 82 ASP OD2 O 192.354 2.785 -10.096 1.00 . A A . 77 ASP OD2 1 1
11 19136 1 1 83 LYS C C 189.341 5.152 -6.373 1.00 . A A . 78 LYS C 1 1
11 19137 1 1 83 LYS CA C 190.648 5.936 -6.327 1.00 . A A . 78 LYS CA 1 1
11 19138 1 1 83 LYS CB C 190.429 7.351 -6.864 1.00 . A A . 78 LYS CB 1 1
11 19139 1 1 83 LYS CD C 190.562 9.699 -5.973 1.00 . A A . 78 LYS CD 1 1
11 19140 1 1 83 LYS CE C 191.898 9.777 -5.251 1.00 . A A . 78 LYS CE 1 1
11 19141 1 1 83 LYS CG C 189.923 8.328 -5.814 1.00 . A A . 78 LYS CG 1 1
11 19142 1 1 83 LYS H H 191.544 5.124 -8.061 1.00 . A A . 78 LYS H 1 1
11 19143 1 1 83 LYS HA H 190.984 5.995 -5.298 1.00 . A A . 78 LYS HA 1 1
11 19144 1 1 83 LYS HB2 H 191.366 7.726 -7.251 1.00 . A A . 78 LYS HB2 1 1
11 19145 1 1 83 LYS HB3 H 189.709 7.312 -7.666 1.00 . A A . 78 LYS HB3 1 1
11 19146 1 1 83 LYS HD2 H 190.720 9.892 -7.023 1.00 . A A . 78 LYS HD2 1 1
11 19147 1 1 83 LYS HD3 H 189.896 10.444 -5.562 1.00 . A A . 78 LYS HD3 1 1
11 19148 1 1 83 LYS HE2 H 191.982 10.745 -4.780 1.00 . A A . 78 LYS HE2 1 1
11 19149 1 1 83 LYS HE3 H 191.932 9.006 -4.496 1.00 . A A . 78 LYS HE3 1 1
11 19150 1 1 83 LYS HG2 H 188.852 8.428 -5.916 1.00 . A A . 78 LYS HG2 1 1
11 19151 1 1 83 LYS HG3 H 190.159 7.942 -4.833 1.00 . A A . 78 LYS HG3 1 1
11 19152 1 1 83 LYS HZ1 H 193.942 9.735 -5.680 1.00 . A A . 78 LYS HZ1 1 1
11 19153 1 1 83 LYS HZ2 H 192.984 10.279 -6.963 1.00 . A A . 78 LYS HZ2 1 1
11 19154 1 1 83 LYS HZ3 H 193.030 8.631 -6.581 1.00 . A A . 78 LYS HZ3 1 1
11 19155 1 1 83 LYS N N 191.678 5.252 -7.100 1.00 . A A . 78 LYS N 1 1
11 19156 1 1 83 LYS NZ N 193.044 9.593 -6.184 1.00 . A A . 78 LYS NZ 1 1
11 19157 1 1 83 LYS O O 189.163 4.273 -7.217 1.00 . A A . 78 LYS O 1 1
11 19158 1 1 84 ILE C C 185.979 5.736 -5.615 1.00 . A A . 79 ILE C 1 1
11 19159 1 1 84 ILE CA C 187.150 4.781 -5.378 1.00 . A A . 79 ILE CA 1 1
11 19160 1 1 84 ILE CB C 186.986 4.038 -4.032 1.00 . A A . 79 ILE CB 1 1
11 19161 1 1 84 ILE CD1 C 186.929 1.541 -3.419 1.00 . A A . 79 ILE CD1 1 1
11 19162 1 1 84 ILE CG1 C 187.668 2.662 -4.125 1.00 . A A . 79 ILE CG1 1 1
11 19163 1 1 84 ILE CG2 C 185.512 3.897 -3.653 1.00 . A A . 79 ILE CG2 1 1
11 19164 1 1 84 ILE H H 188.647 6.166 -4.800 1.00 . A A . 79 ILE H 1 1
11 19165 1 1 84 ILE HA H 187.140 4.038 -6.164 1.00 . A A . 79 ILE HA 1 1
11 19166 1 1 84 ILE HB H 187.474 4.618 -3.267 1.00 . A A . 79 ILE HB 1 1
11 19167 1 1 84 ILE HD11 H 187.587 0.693 -3.301 1.00 . A A . 79 ILE HD11 1 1
11 19168 1 1 84 ILE HD12 H 186.069 1.251 -4.006 1.00 . A A . 79 ILE HD12 1 1
11 19169 1 1 84 ILE HD13 H 186.602 1.881 -2.447 1.00 . A A . 79 ILE HD13 1 1
11 19170 1 1 84 ILE HG12 H 187.760 2.386 -5.164 1.00 . A A . 79 ILE HG12 1 1
11 19171 1 1 84 ILE HG13 H 188.656 2.732 -3.692 1.00 . A A . 79 ILE HG13 1 1
11 19172 1 1 84 ILE HG21 H 185.432 3.385 -2.705 1.00 . A A . 79 ILE HG21 1 1
11 19173 1 1 84 ILE HG22 H 184.998 3.328 -4.413 1.00 . A A . 79 ILE HG22 1 1
11 19174 1 1 84 ILE HG23 H 185.066 4.875 -3.571 1.00 . A A . 79 ILE HG23 1 1
11 19175 1 1 84 ILE N N 188.437 5.466 -5.454 1.00 . A A . 79 ILE N 1 1
11 19176 1 1 84 ILE O O 186.036 6.911 -5.257 1.00 . A A . 79 ILE O 1 1
11 19177 1 1 85 TYR C C 182.475 5.090 -6.283 1.00 . A A . 80 TYR C 1 1
11 19178 1 1 85 TYR CA C 183.698 5.980 -6.467 1.00 . A A . 80 TYR CA 1 1
11 19179 1 1 85 TYR CB C 183.729 6.559 -7.883 1.00 . A A . 80 TYR CB 1 1
11 19180 1 1 85 TYR CD1 C 183.526 9.018 -7.351 1.00 . A A . 80 TYR CD1 1 1
11 19181 1 1 85 TYR CD2 C 185.438 8.286 -8.571 1.00 . A A . 80 TYR CD2 1 1
11 19182 1 1 85 TYR CE1 C 183.990 10.319 -7.396 1.00 . A A . 80 TYR CE1 1 1
11 19183 1 1 85 TYR CE2 C 185.909 9.585 -8.621 1.00 . A A . 80 TYR CE2 1 1
11 19184 1 1 85 TYR CG C 184.239 7.981 -7.938 1.00 . A A . 80 TYR CG 1 1
11 19185 1 1 85 TYR CZ C 185.181 10.596 -8.031 1.00 . A A . 80 TYR CZ 1 1
11 19186 1 1 85 TYR H H 184.924 4.254 -6.445 1.00 . A A . 80 TYR H 1 1
11 19187 1 1 85 TYR HA H 183.656 6.789 -5.752 1.00 . A A . 80 TYR HA 1 1
11 19188 1 1 85 TYR HB2 H 184.373 5.950 -8.500 1.00 . A A . 80 TYR HB2 1 1
11 19189 1 1 85 TYR HB3 H 182.730 6.549 -8.292 1.00 . A A . 80 TYR HB3 1 1
11 19190 1 1 85 TYR HD1 H 182.594 8.797 -6.854 1.00 . A A . 80 TYR HD1 1 1
11 19191 1 1 85 TYR HD2 H 186.006 7.490 -9.033 1.00 . A A . 80 TYR HD2 1 1
11 19192 1 1 85 TYR HE1 H 183.419 11.111 -6.934 1.00 . A A . 80 TYR HE1 1 1
11 19193 1 1 85 TYR HE2 H 186.843 9.800 -9.119 1.00 . A A . 80 TYR HE2 1 1
11 19194 1 1 85 TYR HH H 185.419 12.283 -8.925 1.00 . A A . 80 TYR HH 1 1
11 19195 1 1 85 TYR N N 184.908 5.206 -6.201 1.00 . A A . 80 TYR N 1 1
11 19196 1 1 85 TYR O O 182.429 3.982 -6.820 1.00 . A A . 80 TYR O 1 1
11 19197 1 1 85 TYR OH O 185.647 11.890 -8.078 1.00 . A A . 80 TYR OH 1 1
11 19198 1 1 86 PHE C C 179.113 5.538 -4.773 1.00 . A A . 81 PHE C 1 1
11 19199 1 1 86 PHE CA C 180.303 4.733 -5.270 1.00 . A A . 81 PHE CA 1 1
11 19200 1 1 86 PHE CB C 180.610 3.652 -4.233 1.00 . A A . 81 PHE CB 1 1
11 19201 1 1 86 PHE CD1 C 182.605 4.622 -3.047 1.00 . A A . 81 PHE CD1 1 1
11 19202 1 1 86 PHE CD2 C 180.613 4.236 -1.795 1.00 . A A . 81 PHE CD2 1 1
11 19203 1 1 86 PHE CE1 C 183.225 5.110 -1.911 1.00 . A A . 81 PHE CE1 1 1
11 19204 1 1 86 PHE CE2 C 181.229 4.725 -0.658 1.00 . A A . 81 PHE CE2 1 1
11 19205 1 1 86 PHE CG C 181.293 4.178 -3.002 1.00 . A A . 81 PHE CG 1 1
11 19206 1 1 86 PHE CZ C 182.536 5.162 -0.717 1.00 . A A . 81 PHE CZ 1 1
11 19207 1 1 86 PHE H H 181.569 6.430 -5.085 1.00 . A A . 81 PHE H 1 1
11 19208 1 1 86 PHE HA H 180.038 4.252 -6.197 1.00 . A A . 81 PHE HA 1 1
11 19209 1 1 86 PHE HB2 H 179.686 3.194 -3.919 1.00 . A A . 81 PHE HB2 1 1
11 19210 1 1 86 PHE HB3 H 181.236 2.906 -4.677 1.00 . A A . 81 PHE HB3 1 1
11 19211 1 1 86 PHE HD1 H 183.145 4.582 -3.981 1.00 . A A . 81 PHE HD1 1 1
11 19212 1 1 86 PHE HD2 H 179.590 3.893 -1.747 1.00 . A A . 81 PHE HD2 1 1
11 19213 1 1 86 PHE HE1 H 184.248 5.454 -1.959 1.00 . A A . 81 PHE HE1 1 1
11 19214 1 1 86 PHE HE2 H 180.686 4.764 0.275 1.00 . A A . 81 PHE HE2 1 1
11 19215 1 1 86 PHE HZ H 183.019 5.544 0.171 1.00 . A A . 81 PHE HZ 1 1
11 19216 1 1 86 PHE N N 181.490 5.549 -5.509 1.00 . A A . 81 PHE N 1 1
11 19217 1 1 86 PHE O O 179.159 6.762 -4.650 1.00 . A A . 81 PHE O 1 1
11 19218 1 1 87 TRP C C 176.075 4.260 -3.175 1.00 . A A . 82 TRP C 1 1
11 19219 1 1 87 TRP CA C 176.821 5.352 -3.934 1.00 . A A . 82 TRP CA 1 1
11 19220 1 1 87 TRP CB C 175.954 5.946 -5.056 1.00 . A A . 82 TRP CB 1 1
11 19221 1 1 87 TRP CD1 C 175.724 4.260 -6.976 1.00 . A A . 82 TRP CD1 1 1
11 19222 1 1 87 TRP CD2 C 173.871 4.510 -5.744 1.00 . A A . 82 TRP CD2 1 1
11 19223 1 1 87 TRP CE2 C 173.610 3.570 -6.760 1.00 . A A . 82 TRP CE2 1 1
11 19224 1 1 87 TRP CE3 C 172.851 4.827 -4.844 1.00 . A A . 82 TRP CE3 1 1
11 19225 1 1 87 TRP CG C 175.230 4.936 -5.898 1.00 . A A . 82 TRP CG 1 1
11 19226 1 1 87 TRP CH2 C 171.391 3.280 -6.006 1.00 . A A . 82 TRP CH2 1 1
11 19227 1 1 87 TRP CZ2 C 172.370 2.949 -6.901 1.00 . A A . 82 TRP CZ2 1 1
11 19228 1 1 87 TRP CZ3 C 171.622 4.208 -4.984 1.00 . A A . 82 TRP CZ3 1 1
11 19229 1 1 87 TRP H H 178.130 3.821 -4.575 1.00 . A A . 82 TRP H 1 1
11 19230 1 1 87 TRP HA H 177.084 6.137 -3.238 1.00 . A A . 82 TRP HA 1 1
11 19231 1 1 87 TRP HB2 H 175.214 6.596 -4.617 1.00 . A A . 82 TRP HB2 1 1
11 19232 1 1 87 TRP HB3 H 176.588 6.528 -5.710 1.00 . A A . 82 TRP HB3 1 1
11 19233 1 1 87 TRP HD1 H 176.729 4.366 -7.352 1.00 . A A . 82 TRP HD1 1 1
11 19234 1 1 87 TRP HE1 H 174.868 2.850 -8.276 1.00 . A A . 82 TRP HE1 1 1
11 19235 1 1 87 TRP HE3 H 173.010 5.541 -4.052 1.00 . A A . 82 TRP HE3 1 1
11 19236 1 1 87 TRP HH2 H 170.415 2.821 -6.078 1.00 . A A . 82 TRP HH2 1 1
11 19237 1 1 87 TRP HZ2 H 172.178 2.230 -7.685 1.00 . A A . 82 TRP HZ2 1 1
11 19238 1 1 87 TRP HZ3 H 170.821 4.444 -4.298 1.00 . A A . 82 TRP HZ3 1 1
11 19239 1 1 87 TRP N N 178.059 4.796 -4.463 1.00 . A A . 82 TRP N 1 1
11 19240 1 1 87 TRP NE1 N 174.755 3.437 -7.501 1.00 . A A . 82 TRP NE1 1 1
11 19241 1 1 87 TRP O O 175.816 3.187 -3.719 1.00 . A A . 82 TRP O 1 1
11 19242 1 1 88 THR C C 173.616 3.911 -0.872 1.00 . A A . 83 THR C 1 1
11 19243 1 1 88 THR CA C 175.063 3.524 -1.093 1.00 . A A . 83 THR CA 1 1
11 19244 1 1 88 THR CB C 175.761 3.356 0.255 1.00 . A A . 83 THR CB 1 1
11 19245 1 1 88 THR CG2 C 177.028 2.536 0.176 1.00 . A A . 83 THR CG2 1 1
11 19246 1 1 88 THR H H 175.989 5.395 -1.517 1.00 . A A . 83 THR H 1 1
11 19247 1 1 88 THR HA H 175.093 2.582 -1.621 1.00 . A A . 83 THR HA 1 1
11 19248 1 1 88 THR HB H 175.084 2.856 0.934 1.00 . A A . 83 THR HB 1 1
11 19249 1 1 88 THR HG1 H 175.292 5.116 0.976 1.00 . A A . 83 THR HG1 1 1
11 19250 1 1 88 THR HG21 H 176.832 1.536 0.530 1.00 . A A . 83 THR HG21 1 1
11 19251 1 1 88 THR HG22 H 177.791 2.992 0.791 1.00 . A A . 83 THR HG22 1 1
11 19252 1 1 88 THR HG23 H 177.368 2.496 -0.847 1.00 . A A . 83 THR HG23 1 1
11 19253 1 1 88 THR N N 175.752 4.520 -1.911 1.00 . A A . 83 THR N 1 1
11 19254 1 1 88 THR O O 173.292 5.085 -0.869 1.00 . A A . 83 THR O 1 1
11 19255 1 1 88 THR OG1 O 176.096 4.617 0.808 1.00 . A A . 83 THR OG1 1 1
11 19256 1 1 89 TYR C C 170.800 2.338 0.687 1.00 . A A . 84 TYR C 1 1
11 19257 1 1 89 TYR CA C 171.334 3.169 -0.476 1.00 . A A . 84 TYR CA 1 1
11 19258 1 1 89 TYR CB C 170.557 2.843 -1.752 1.00 . A A . 84 TYR CB 1 1
11 19259 1 1 89 TYR CD1 C 168.625 4.375 -1.209 1.00 . A A . 84 TYR CD1 1 1
11 19260 1 1 89 TYR CD2 C 168.136 2.196 -2.044 1.00 . A A . 84 TYR CD2 1 1
11 19261 1 1 89 TYR CE1 C 167.273 4.653 -1.132 1.00 . A A . 84 TYR CE1 1 1
11 19262 1 1 89 TYR CE2 C 166.783 2.468 -1.971 1.00 . A A . 84 TYR CE2 1 1
11 19263 1 1 89 TYR CG C 169.078 3.143 -1.666 1.00 . A A . 84 TYR CG 1 1
11 19264 1 1 89 TYR CZ C 166.357 3.696 -1.515 1.00 . A A . 84 TYR CZ 1 1
11 19265 1 1 89 TYR H H 173.077 1.992 -0.705 1.00 . A A . 84 TYR H 1 1
11 19266 1 1 89 TYR HA H 171.211 4.216 -0.246 1.00 . A A . 84 TYR HA 1 1
11 19267 1 1 89 TYR HB2 H 170.963 3.422 -2.568 1.00 . A A . 84 TYR HB2 1 1
11 19268 1 1 89 TYR HB3 H 170.672 1.793 -1.973 1.00 . A A . 84 TYR HB3 1 1
11 19269 1 1 89 TYR HD1 H 169.346 5.122 -0.911 1.00 . A A . 84 TYR HD1 1 1
11 19270 1 1 89 TYR HD2 H 168.472 1.234 -2.401 1.00 . A A . 84 TYR HD2 1 1
11 19271 1 1 89 TYR HE1 H 166.941 5.617 -0.775 1.00 . A A . 84 TYR HE1 1 1
11 19272 1 1 89 TYR HE2 H 166.065 1.718 -2.271 1.00 . A A . 84 TYR HE2 1 1
11 19273 1 1 89 TYR HH H 164.542 3.192 -1.132 1.00 . A A . 84 TYR HH 1 1
11 19274 1 1 89 TYR N N 172.753 2.917 -0.691 1.00 . A A . 84 TYR N 1 1
11 19275 1 1 89 TYR O O 170.926 1.117 0.695 1.00 . A A . 84 TYR O 1 1
11 19276 1 1 89 TYR OH O 165.011 3.971 -1.440 1.00 . A A . 84 TYR OH 1 1
11 19277 1 1 90 VAL C C 168.122 2.332 2.790 1.00 . A A . 85 VAL C 1 1
11 19278 1 1 90 VAL CA C 169.649 2.319 2.831 1.00 . A A . 85 VAL CA 1 1
11 19279 1 1 90 VAL CB C 170.156 2.941 4.169 1.00 . A A . 85 VAL CB 1 1
11 19280 1 1 90 VAL CG1 C 170.962 4.206 3.914 1.00 . A A . 85 VAL CG1 1 1
11 19281 1 1 90 VAL CG2 C 169.015 3.245 5.135 1.00 . A A . 85 VAL CG2 1 1
11 19282 1 1 90 VAL H H 170.128 3.982 1.606 1.00 . A A . 85 VAL H 1 1
11 19283 1 1 90 VAL HA H 169.989 1.293 2.788 1.00 . A A . 85 VAL HA 1 1
11 19284 1 1 90 VAL HB H 170.809 2.222 4.646 1.00 . A A . 85 VAL HB 1 1
11 19285 1 1 90 VAL HG11 H 170.365 4.903 3.346 1.00 . A A . 85 VAL HG11 1 1
11 19286 1 1 90 VAL HG12 H 171.855 3.959 3.359 1.00 . A A . 85 VAL HG12 1 1
11 19287 1 1 90 VAL HG13 H 171.235 4.651 4.858 1.00 . A A . 85 VAL HG13 1 1
11 19288 1 1 90 VAL HG21 H 168.287 3.877 4.651 1.00 . A A . 85 VAL HG21 1 1
11 19289 1 1 90 VAL HG22 H 169.409 3.753 6.002 1.00 . A A . 85 VAL HG22 1 1
11 19290 1 1 90 VAL HG23 H 168.547 2.322 5.442 1.00 . A A . 85 VAL HG23 1 1
11 19291 1 1 90 VAL N N 170.202 3.007 1.667 1.00 . A A . 85 VAL N 1 1
11 19292 1 1 90 VAL O O 167.524 3.115 2.055 1.00 . A A . 85 VAL O 1 1
11 19293 1 1 91 ILE C C 165.576 1.274 5.099 1.00 . A A . 86 ILE C 1 1
11 19294 1 1 91 ILE CA C 166.044 1.395 3.662 1.00 . A A . 86 ILE CA 1 1
11 19295 1 1 91 ILE CB C 165.483 0.200 2.875 1.00 . A A . 86 ILE CB 1 1
11 19296 1 1 91 ILE CD1 C 165.675 1.328 0.612 1.00 . A A . 86 ILE CD1 1 1
11 19297 1 1 91 ILE CG1 C 166.081 0.163 1.478 1.00 . A A . 86 ILE CG1 1 1
11 19298 1 1 91 ILE CG2 C 163.964 0.271 2.808 1.00 . A A . 86 ILE CG2 1 1
11 19299 1 1 91 ILE H H 168.037 0.882 4.163 1.00 . A A . 86 ILE H 1 1
11 19300 1 1 91 ILE HA H 165.640 2.303 3.236 1.00 . A A . 86 ILE HA 1 1
11 19301 1 1 91 ILE HB H 165.753 -0.705 3.398 1.00 . A A . 86 ILE HB 1 1
11 19302 1 1 91 ILE HD11 H 164.899 1.890 1.108 1.00 . A A . 86 ILE HD11 1 1
11 19303 1 1 91 ILE HD12 H 165.305 0.957 -0.332 1.00 . A A . 86 ILE HD12 1 1
11 19304 1 1 91 ILE HD13 H 166.529 1.962 0.442 1.00 . A A . 86 ILE HD13 1 1
11 19305 1 1 91 ILE HG12 H 167.157 0.167 1.560 1.00 . A A . 86 ILE HG12 1 1
11 19306 1 1 91 ILE HG13 H 165.761 -0.742 0.987 1.00 . A A . 86 ILE HG13 1 1
11 19307 1 1 91 ILE HG21 H 163.658 1.298 2.665 1.00 . A A . 86 ILE HG21 1 1
11 19308 1 1 91 ILE HG22 H 163.545 -0.103 3.730 1.00 . A A . 86 ILE HG22 1 1
11 19309 1 1 91 ILE HG23 H 163.611 -0.329 1.982 1.00 . A A . 86 ILE HG23 1 1
11 19310 1 1 91 ILE N N 167.500 1.472 3.593 1.00 . A A . 86 ILE N 1 1
11 19311 1 1 91 ILE O O 165.835 0.272 5.758 1.00 . A A . 86 ILE O 1 1
11 19312 1 1 92 LYS C C 162.833 2.245 6.928 1.00 . A A . 87 LYS C 1 1
11 19313 1 1 92 LYS CA C 164.358 2.313 6.931 1.00 . A A . 87 LYS CA 1 1
11 19314 1 1 92 LYS CB C 164.829 3.572 7.660 1.00 . A A . 87 LYS CB 1 1
11 19315 1 1 92 LYS CD C 163.636 3.514 9.872 1.00 . A A . 87 LYS CD 1 1
11 19316 1 1 92 LYS CE C 163.708 2.989 11.296 1.00 . A A . 87 LYS CE 1 1
11 19317 1 1 92 LYS CG C 164.974 3.388 9.162 1.00 . A A . 87 LYS CG 1 1
11 19318 1 1 92 LYS H H 164.706 3.057 4.983 1.00 . A A . 87 LYS H 1 1
11 19319 1 1 92 LYS HA H 164.744 1.445 7.444 1.00 . A A . 87 LYS HA 1 1
11 19320 1 1 92 LYS HB2 H 165.787 3.869 7.261 1.00 . A A . 87 LYS HB2 1 1
11 19321 1 1 92 LYS HB3 H 164.117 4.365 7.482 1.00 . A A . 87 LYS HB3 1 1
11 19322 1 1 92 LYS HD2 H 163.349 4.555 9.898 1.00 . A A . 87 LYS HD2 1 1
11 19323 1 1 92 LYS HD3 H 162.894 2.949 9.326 1.00 . A A . 87 LYS HD3 1 1
11 19324 1 1 92 LYS HE2 H 162.856 2.348 11.474 1.00 . A A . 87 LYS HE2 1 1
11 19325 1 1 92 LYS HE3 H 164.617 2.417 11.410 1.00 . A A . 87 LYS HE3 1 1
11 19326 1 1 92 LYS HG2 H 165.382 2.408 9.357 1.00 . A A . 87 LYS HG2 1 1
11 19327 1 1 92 LYS HG3 H 165.646 4.142 9.545 1.00 . A A . 87 LYS HG3 1 1
11 19328 1 1 92 LYS HZ1 H 162.739 4.480 12.391 1.00 . A A . 87 LYS HZ1 1 1
11 19329 1 1 92 LYS HZ2 H 164.341 4.851 11.996 1.00 . A A . 87 LYS HZ2 1 1
11 19330 1 1 92 LYS HZ3 H 164.010 3.736 13.223 1.00 . A A . 87 LYS HZ3 1 1
11 19331 1 1 92 LYS N N 164.878 2.296 5.569 1.00 . A A . 87 LYS N 1 1
11 19332 1 1 92 LYS NZ N 163.698 4.091 12.296 1.00 . A A . 87 LYS NZ 1 1
11 19333 1 1 92 LYS O O 162.156 3.223 7.246 1.00 . A A . 87 LYS O 1 1
11 19334 1 1 93 ASP C C 160.205 1.729 5.436 1.00 . A A . 88 ASP C 1 1
11 19335 1 1 93 ASP CA C 160.853 0.876 6.527 1.00 . A A . 88 ASP CA 1 1
11 19336 1 1 93 ASP CB C 160.229 1.202 7.886 1.00 . A A . 88 ASP CB 1 1
11 19337 1 1 93 ASP CG C 158.780 0.765 7.978 1.00 . A A . 88 ASP CG 1 1
11 19338 1 1 93 ASP H H 162.890 0.339 6.329 1.00 . A A . 88 ASP H 1 1
11 19339 1 1 93 ASP HA H 160.674 -0.165 6.302 1.00 . A A . 88 ASP HA 1 1
11 19340 1 1 93 ASP HB2 H 160.787 0.699 8.662 1.00 . A A . 88 ASP HB2 1 1
11 19341 1 1 93 ASP HB3 H 160.275 2.269 8.051 1.00 . A A . 88 ASP HB3 1 1
11 19342 1 1 93 ASP N N 162.299 1.081 6.569 1.00 . A A . 88 ASP N 1 1
11 19343 1 1 93 ASP O O 159.377 2.595 5.721 1.00 . A A . 88 ASP O 1 1
11 19344 1 1 93 ASP OD1 O 158.128 0.638 6.921 1.00 . A A . 88 ASP OD1 1 1
11 19345 1 1 93 ASP OD2 O 158.297 0.548 9.111 1.00 . A A . 88 ASP OD2 1 1
11 19346 1 1 94 GLY C C 160.487 3.669 3.057 1.00 . A A . 89 GLY C 1 1
11 19347 1 1 94 GLY CA C 160.026 2.225 3.075 1.00 . A A . 89 GLY CA 1 1
11 19348 1 1 94 GLY H H 161.244 0.771 4.018 1.00 . A A . 89 GLY H 1 1
11 19349 1 1 94 GLY HA2 H 160.324 1.751 2.150 1.00 . A A . 89 GLY HA2 1 1
11 19350 1 1 94 GLY HA3 H 158.948 2.203 3.146 1.00 . A A . 89 GLY HA3 1 1
11 19351 1 1 94 GLY N N 160.583 1.474 4.187 1.00 . A A . 89 GLY N 1 1
11 19352 1 1 94 GLY O O 159.777 4.548 2.568 1.00 . A A . 89 GLY O 1 1
11 19353 1 1 95 LEU C C 163.748 5.197 3.451 1.00 . A A . 90 LEU C 1 1
11 19354 1 1 95 LEU CA C 162.244 5.258 3.635 1.00 . A A . 90 LEU CA 1 1
11 19355 1 1 95 LEU CB C 161.901 5.929 4.960 1.00 . A A . 90 LEU CB 1 1
11 19356 1 1 95 LEU CD1 C 160.346 6.030 6.921 1.00 . A A . 90 LEU CD1 1 1
11 19357 1 1 95 LEU CD2 C 159.472 6.353 4.597 1.00 . A A . 90 LEU CD2 1 1
11 19358 1 1 95 LEU CG C 160.495 5.634 5.461 1.00 . A A . 90 LEU CG 1 1
11 19359 1 1 95 LEU H H 162.196 3.163 3.958 1.00 . A A . 90 LEU H 1 1
11 19360 1 1 95 LEU HA H 161.814 5.829 2.825 1.00 . A A . 90 LEU HA 1 1
11 19361 1 1 95 LEU HB2 H 162.609 5.597 5.706 1.00 . A A . 90 LEU HB2 1 1
11 19362 1 1 95 LEU HB3 H 162.002 6.997 4.840 1.00 . A A . 90 LEU HB3 1 1
11 19363 1 1 95 LEU HD11 H 159.299 6.125 7.165 1.00 . A A . 90 LEU HD11 1 1
11 19364 1 1 95 LEU HD12 H 160.842 6.974 7.091 1.00 . A A . 90 LEU HD12 1 1
11 19365 1 1 95 LEU HD13 H 160.794 5.272 7.548 1.00 . A A . 90 LEU HD13 1 1
11 19366 1 1 95 LEU HD21 H 159.886 6.514 3.610 1.00 . A A . 90 LEU HD21 1 1
11 19367 1 1 95 LEU HD22 H 159.226 7.305 5.043 1.00 . A A . 90 LEU HD22 1 1
11 19368 1 1 95 LEU HD23 H 158.579 5.751 4.517 1.00 . A A . 90 LEU HD23 1 1
11 19369 1 1 95 LEU HG H 160.315 4.572 5.378 1.00 . A A . 90 LEU HG 1 1
11 19370 1 1 95 LEU N N 161.680 3.910 3.589 1.00 . A A . 90 LEU N 1 1
11 19371 1 1 95 LEU O O 164.511 5.276 4.413 1.00 . A A . 90 LEU O 1 1
11 19372 1 1 96 GLY C C 166.227 6.222 1.529 1.00 . A A . 91 GLY C 1 1
11 19373 1 1 96 GLY CA C 165.559 4.914 1.905 1.00 . A A . 91 GLY CA 1 1
11 19374 1 1 96 GLY H H 163.508 4.939 1.499 1.00 . A A . 91 GLY H 1 1
11 19375 1 1 96 GLY HA2 H 166.049 4.516 2.768 1.00 . A A . 91 GLY HA2 1 1
11 19376 1 1 96 GLY HA3 H 165.684 4.216 1.088 1.00 . A A . 91 GLY HA3 1 1
11 19377 1 1 96 GLY N N 164.161 5.022 2.207 1.00 . A A . 91 GLY N 1 1
11 19378 1 1 96 GLY O O 165.571 7.195 1.158 1.00 . A A . 91 GLY O 1 1
11 19379 1 1 97 TYR C C 169.743 6.844 0.831 1.00 . A A . 92 TYR C 1 1
11 19380 1 1 97 TYR CA C 168.385 7.359 1.284 1.00 . A A . 92 TYR CA 1 1
11 19381 1 1 97 TYR CB C 168.541 8.285 2.492 1.00 . A A . 92 TYR CB 1 1
11 19382 1 1 97 TYR CD1 C 166.450 9.671 2.770 1.00 . A A . 92 TYR CD1 1 1
11 19383 1 1 97 TYR CD2 C 166.782 7.827 4.243 1.00 . A A . 92 TYR CD2 1 1
11 19384 1 1 97 TYR CE1 C 165.253 9.961 3.395 1.00 . A A . 92 TYR CE1 1 1
11 19385 1 1 97 TYR CE2 C 165.586 8.111 4.875 1.00 . A A . 92 TYR CE2 1 1
11 19386 1 1 97 TYR CG C 167.234 8.600 3.183 1.00 . A A . 92 TYR CG 1 1
11 19387 1 1 97 TYR CZ C 164.825 9.178 4.448 1.00 . A A . 92 TYR CZ 1 1
11 19388 1 1 97 TYR H H 167.990 5.385 1.909 1.00 . A A . 92 TYR H 1 1
11 19389 1 1 97 TYR HA H 167.919 7.896 0.472 1.00 . A A . 92 TYR HA 1 1
11 19390 1 1 97 TYR HB2 H 169.192 7.816 3.214 1.00 . A A . 92 TYR HB2 1 1
11 19391 1 1 97 TYR HB3 H 168.981 9.217 2.169 1.00 . A A . 92 TYR HB3 1 1
11 19392 1 1 97 TYR HD1 H 166.787 10.282 1.946 1.00 . A A . 92 TYR HD1 1 1
11 19393 1 1 97 TYR HD2 H 167.380 6.992 4.577 1.00 . A A . 92 TYR HD2 1 1
11 19394 1 1 97 TYR HE1 H 164.657 10.798 3.061 1.00 . A A . 92 TYR HE1 1 1
11 19395 1 1 97 TYR HE2 H 165.252 7.498 5.699 1.00 . A A . 92 TYR HE2 1 1
11 19396 1 1 97 TYR HH H 163.119 8.659 5.162 1.00 . A A . 92 TYR HH 1 1
11 19397 1 1 97 TYR N N 167.551 6.211 1.618 1.00 . A A . 92 TYR N 1 1
11 19398 1 1 97 TYR O O 170.186 5.795 1.299 1.00 . A A . 92 TYR O 1 1
11 19399 1 1 97 TYR OH O 163.634 9.464 5.072 1.00 . A A . 92 TYR OH 1 1
11 19400 1 1 98 ARG C C 172.805 8.068 -0.395 1.00 . A A . 93 ARG C 1 1
11 19401 1 1 98 ARG CA C 171.686 7.062 -0.575 1.00 . A A . 93 ARG CA 1 1
11 19402 1 1 98 ARG CB C 171.600 6.682 -2.051 1.00 . A A . 93 ARG CB 1 1
11 19403 1 1 98 ARG CD C 169.919 7.480 -3.744 1.00 . A A . 93 ARG CD 1 1
11 19404 1 1 98 ARG CG C 171.168 7.829 -2.950 1.00 . A A . 93 ARG CG 1 1
11 19405 1 1 98 ARG CZ C 169.263 9.725 -4.522 1.00 . A A . 93 ARG CZ 1 1
11 19406 1 1 98 ARG H H 170.020 8.359 -0.466 1.00 . A A . 93 ARG H 1 1
11 19407 1 1 98 ARG HA H 171.931 6.179 -0.010 1.00 . A A . 93 ARG HA 1 1
11 19408 1 1 98 ARG HB2 H 172.581 6.344 -2.376 1.00 . A A . 93 ARG HB2 1 1
11 19409 1 1 98 ARG HB3 H 170.891 5.875 -2.161 1.00 . A A . 93 ARG HB3 1 1
11 19410 1 1 98 ARG HD2 H 170.213 7.179 -4.739 1.00 . A A . 93 ARG HD2 1 1
11 19411 1 1 98 ARG HD3 H 169.416 6.660 -3.256 1.00 . A A . 93 ARG HD3 1 1
11 19412 1 1 98 ARG HE H 168.138 8.534 -3.382 1.00 . A A . 93 ARG HE 1 1
11 19413 1 1 98 ARG HG2 H 170.962 8.696 -2.340 1.00 . A A . 93 ARG HG2 1 1
11 19414 1 1 98 ARG HG3 H 171.969 8.056 -3.639 1.00 . A A . 93 ARG HG3 1 1
11 19415 1 1 98 ARG HH11 H 171.098 9.130 -5.132 1.00 . A A . 93 ARG HH11 1 1
11 19416 1 1 98 ARG HH12 H 170.610 10.703 -5.668 1.00 . A A . 93 ARG HH12 1 1
11 19417 1 1 98 ARG HH21 H 167.496 10.603 -4.084 1.00 . A A . 93 ARG HH21 1 1
11 19418 1 1 98 ARG HH22 H 168.566 11.540 -5.072 1.00 . A A . 93 ARG HH22 1 1
11 19419 1 1 98 ARG N N 170.403 7.539 -0.093 1.00 . A A . 93 ARG N 1 1
11 19420 1 1 98 ARG NE N 168.998 8.610 -3.844 1.00 . A A . 93 ARG NE 1 1
11 19421 1 1 98 ARG NH1 N 170.418 9.863 -5.160 1.00 . A A . 93 ARG NH1 1 1
11 19422 1 1 98 ARG NH2 N 168.368 10.702 -4.564 1.00 . A A . 93 ARG NH2 1 1
11 19423 1 1 98 ARG O O 172.595 9.280 -0.428 1.00 . A A . 93 ARG O 1 1
11 19424 1 1 99 GLN C C 175.985 8.252 -1.413 1.00 . A A . 94 GLN C 1 1
11 19425 1 1 99 GLN CA C 175.201 8.334 -0.116 1.00 . A A . 94 GLN CA 1 1
11 19426 1 1 99 GLN CB C 176.059 7.851 1.053 1.00 . A A . 94 GLN CB 1 1
11 19427 1 1 99 GLN CD C 178.503 7.888 1.683 1.00 . A A . 94 GLN CD 1 1
11 19428 1 1 99 GLN CG C 177.291 8.708 1.291 1.00 . A A . 94 GLN CG 1 1
11 19429 1 1 99 GLN H H 174.095 6.555 -0.268 1.00 . A A . 94 GLN H 1 1
11 19430 1 1 99 GLN HA H 174.902 9.358 0.054 1.00 . A A . 94 GLN HA 1 1
11 19431 1 1 99 GLN HB2 H 175.462 7.859 1.953 1.00 . A A . 94 GLN HB2 1 1
11 19432 1 1 99 GLN HB3 H 176.383 6.840 0.855 1.00 . A A . 94 GLN HB3 1 1
11 19433 1 1 99 GLN HE21 H 179.696 9.122 0.678 1.00 . A A . 94 GLN HE21 1 1
11 19434 1 1 99 GLN HE22 H 180.479 7.802 1.472 1.00 . A A . 94 GLN HE22 1 1
11 19435 1 1 99 GLN HG2 H 177.520 9.246 0.383 1.00 . A A . 94 GLN HG2 1 1
11 19436 1 1 99 GLN HG3 H 177.077 9.411 2.081 1.00 . A A . 94 GLN HG3 1 1
11 19437 1 1 99 GLN N N 174.007 7.530 -0.250 1.00 . A A . 94 GLN N 1 1
11 19438 1 1 99 GLN NE2 N 179.678 8.313 1.233 1.00 . A A . 94 GLN NE2 1 1
11 19439 1 1 99 GLN O O 176.999 7.558 -1.500 1.00 . A A . 94 GLN O 1 1
11 19440 1 1 99 GLN OE1 O 178.385 6.882 2.382 1.00 . A A . 94 GLN OE1 1 1
11 19441 1 1 100 ASP C C 177.210 9.969 -3.838 1.00 . A A . 95 ASP C 1 1
11 19442 1 1 100 ASP CA C 176.106 8.930 -3.745 1.00 . A A . 95 ASP CA 1 1
11 19443 1 1 100 ASP CB C 175.065 9.186 -4.834 1.00 . A A . 95 ASP CB 1 1
11 19444 1 1 100 ASP CG C 174.373 10.526 -4.669 1.00 . A A . 95 ASP CG 1 1
11 19445 1 1 100 ASP H H 174.646 9.441 -2.301 1.00 . A A . 95 ASP H 1 1
11 19446 1 1 100 ASP HA H 176.538 7.955 -3.898 1.00 . A A . 95 ASP HA 1 1
11 19447 1 1 100 ASP HB2 H 175.550 9.168 -5.798 1.00 . A A . 95 ASP HB2 1 1
11 19448 1 1 100 ASP HB3 H 174.319 8.409 -4.797 1.00 . A A . 95 ASP HB3 1 1
11 19449 1 1 100 ASP N N 175.478 8.937 -2.432 1.00 . A A . 95 ASP N 1 1
11 19450 1 1 100 ASP O O 177.481 10.696 -2.884 1.00 . A A . 95 ASP O 1 1
11 19451 1 1 100 ASP OD1 O 175.032 11.564 -4.881 1.00 . A A . 95 ASP OD1 1 1
11 19452 1 1 100 ASP OD2 O 173.171 10.534 -4.329 1.00 . A A . 95 ASP OD2 1 1
11 19453 1 1 101 ASN C C 180.061 10.761 -4.230 1.00 . A A . 96 ASN C 1 1
11 19454 1 1 101 ASN CA C 178.927 10.971 -5.235 1.00 . A A . 96 ASN CA 1 1
11 19455 1 1 101 ASN CB C 178.396 12.403 -5.144 1.00 . A A . 96 ASN CB 1 1
11 19456 1 1 101 ASN CG C 179.465 13.443 -5.419 1.00 . A A . 96 ASN CG 1 1
11 19457 1 1 101 ASN H H 177.581 9.419 -5.719 1.00 . A A . 96 ASN H 1 1
11 19458 1 1 101 ASN HA H 179.309 10.801 -6.230 1.00 . A A . 96 ASN HA 1 1
11 19459 1 1 101 ASN HB2 H 177.604 12.531 -5.867 1.00 . A A . 96 ASN HB2 1 1
11 19460 1 1 101 ASN HB3 H 178.002 12.567 -4.154 1.00 . A A . 96 ASN HB3 1 1
11 19461 1 1 101 ASN HD21 H 178.350 14.850 -4.566 1.00 . A A . 96 ASN HD21 1 1
11 19462 1 1 101 ASN HD22 H 179.879 15.373 -5.178 1.00 . A A . 96 ASN HD22 1 1
11 19463 1 1 101 ASN N N 177.846 10.028 -5.002 1.00 . A A . 96 ASN N 1 1
11 19464 1 1 101 ASN ND2 N 179.205 14.680 -5.013 1.00 . A A . 96 ASN ND2 1 1
11 19465 1 1 101 ASN O O 180.889 11.647 -4.019 1.00 . A A . 96 ASN O 1 1
11 19466 1 1 101 ASN OD1 O 180.513 13.137 -5.989 1.00 . A A . 96 ASN OD1 1 1
11 19467 1 1 102 GLY C C 182.369 8.704 -3.300 1.00 . A A . 97 GLY C 1 1
11 19468 1 1 102 GLY CA C 181.134 9.283 -2.651 1.00 . A A . 97 GLY CA 1 1
11 19469 1 1 102 GLY H H 179.413 8.905 -3.823 1.00 . A A . 97 GLY H 1 1
11 19470 1 1 102 GLY HA2 H 181.404 10.195 -2.139 1.00 . A A . 97 GLY HA2 1 1
11 19471 1 1 102 GLY HA3 H 180.756 8.576 -1.928 1.00 . A A . 97 GLY HA3 1 1
11 19472 1 1 102 GLY N N 180.094 9.580 -3.616 1.00 . A A . 97 GLY N 1 1
11 19473 1 1 102 GLY O O 182.324 8.252 -4.445 1.00 . A A . 97 GLY O 1 1
11 19474 1 1 103 GLU C C 185.638 7.736 -1.947 1.00 . A A . 98 GLU C 1 1
11 19475 1 1 103 GLU CA C 184.730 8.191 -3.084 1.00 . A A . 98 GLU CA 1 1
11 19476 1 1 103 GLU CB C 185.443 9.249 -3.929 1.00 . A A . 98 GLU CB 1 1
11 19477 1 1 103 GLU CD C 186.493 11.543 -4.006 1.00 . A A . 98 GLU CD 1 1
11 19478 1 1 103 GLU CG C 185.686 10.553 -3.189 1.00 . A A . 98 GLU CG 1 1
11 19479 1 1 103 GLU H H 183.440 9.092 -1.666 1.00 . A A . 98 GLU H 1 1
11 19480 1 1 103 GLU HA H 184.503 7.339 -3.707 1.00 . A A . 98 GLU HA 1 1
11 19481 1 1 103 GLU HB2 H 186.398 8.857 -4.245 1.00 . A A . 98 GLU HB2 1 1
11 19482 1 1 103 GLU HB3 H 184.843 9.459 -4.801 1.00 . A A . 98 GLU HB3 1 1
11 19483 1 1 103 GLU HG2 H 184.732 11.000 -2.950 1.00 . A A . 98 GLU HG2 1 1
11 19484 1 1 103 GLU HG3 H 186.222 10.341 -2.276 1.00 . A A . 98 GLU HG3 1 1
11 19485 1 1 103 GLU N N 183.473 8.718 -2.572 1.00 . A A . 98 GLU N 1 1
11 19486 1 1 103 GLU O O 185.457 8.132 -0.796 1.00 . A A . 98 GLU O 1 1
11 19487 1 1 103 GLU OE1 O 185.890 12.277 -4.816 1.00 . A A . 98 GLU OE1 1 1
11 19488 1 1 103 GLU OE2 O 187.730 11.587 -3.835 1.00 . A A . 98 GLU OE2 1 1
11 19489 1 1 104 TRP C C 188.952 6.219 -1.928 1.00 . A A . 99 TRP C 1 1
11 19490 1 1 104 TRP CA C 187.567 6.405 -1.298 1.00 . A A . 99 TRP CA 1 1
11 19491 1 1 104 TRP CB C 187.053 5.098 -0.687 1.00 . A A . 99 TRP CB 1 1
11 19492 1 1 104 TRP CD1 C 188.257 5.017 1.568 1.00 . A A . 99 TRP CD1 1 1
11 19493 1 1 104 TRP CD2 C 188.800 3.365 0.162 1.00 . A A . 99 TRP CD2 1 1
11 19494 1 1 104 TRP CE2 C 189.543 3.208 1.345 1.00 . A A . 99 TRP CE2 1 1
11 19495 1 1 104 TRP CE3 C 188.970 2.443 -0.870 1.00 . A A . 99 TRP CE3 1 1
11 19496 1 1 104 TRP CG C 187.988 4.526 0.323 1.00 . A A . 99 TRP CG 1 1
11 19497 1 1 104 TRP CH2 C 190.591 1.280 0.490 1.00 . A A . 99 TRP CH2 1 1
11 19498 1 1 104 TRP CZ2 C 190.445 2.168 1.520 1.00 . A A . 99 TRP CZ2 1 1
11 19499 1 1 104 TRP CZ3 C 189.864 1.409 -0.696 1.00 . A A . 99 TRP CZ3 1 1
11 19500 1 1 104 TRP H H 186.716 6.635 -3.219 1.00 . A A . 99 TRP H 1 1
11 19501 1 1 104 TRP HA H 187.644 7.144 -0.515 1.00 . A A . 99 TRP HA 1 1
11 19502 1 1 104 TRP HB2 H 186.106 5.280 -0.201 1.00 . A A . 99 TRP HB2 1 1
11 19503 1 1 104 TRP HB3 H 186.917 4.370 -1.471 1.00 . A A . 99 TRP HB3 1 1
11 19504 1 1 104 TRP HD1 H 187.795 5.897 1.989 1.00 . A A . 99 TRP HD1 1 1
11 19505 1 1 104 TRP HE1 H 189.553 4.374 3.089 1.00 . A A . 99 TRP HE1 1 1
11 19506 1 1 104 TRP HE3 H 188.415 2.530 -1.789 1.00 . A A . 99 TRP HE3 1 1
11 19507 1 1 104 TRP HH2 H 191.280 0.464 0.581 1.00 . A A . 99 TRP HH2 1 1
11 19508 1 1 104 TRP HZ2 H 191.016 2.053 2.428 1.00 . A A . 99 TRP HZ2 1 1
11 19509 1 1 104 TRP HZ3 H 190.010 0.685 -1.484 1.00 . A A . 99 TRP HZ3 1 1
11 19510 1 1 104 TRP N N 186.621 6.908 -2.284 1.00 . A A . 99 TRP N 1 1
11 19511 1 1 104 TRP NE1 N 189.195 4.230 2.190 1.00 . A A . 99 TRP NE1 1 1
11 19512 1 1 104 TRP O O 189.104 6.330 -3.144 1.00 . A A . 99 TRP O 1 1
11 19513 1 1 105 THR C C 191.829 4.383 -1.573 1.00 . A A . 100 THR C 1 1
11 19514 1 1 105 THR CA C 191.342 5.830 -1.576 1.00 . A A . 100 THR CA 1 1
11 19515 1 1 105 THR CB C 192.278 6.649 -0.686 1.00 . A A . 100 THR CB 1 1
11 19516 1 1 105 THR CG2 C 192.558 5.987 0.660 1.00 . A A . 100 THR CG2 1 1
11 19517 1 1 105 THR H H 189.793 5.937 -0.132 1.00 . A A . 100 THR H 1 1
11 19518 1 1 105 THR HA H 191.389 6.217 -2.585 1.00 . A A . 100 THR HA 1 1
11 19519 1 1 105 THR HB H 191.825 7.611 -0.491 1.00 . A A . 100 THR HB 1 1
11 19520 1 1 105 THR HG1 H 194.100 7.364 -0.747 1.00 . A A . 100 THR HG1 1 1
11 19521 1 1 105 THR HG21 H 191.991 5.065 0.741 1.00 . A A . 100 THR HG21 1 1
11 19522 1 1 105 THR HG22 H 192.271 6.655 1.458 1.00 . A A . 100 THR HG22 1 1
11 19523 1 1 105 THR HG23 H 193.613 5.763 0.738 1.00 . A A . 100 THR HG23 1 1
11 19524 1 1 105 THR N N 189.966 5.980 -1.095 1.00 . A A . 100 THR N 1 1
11 19525 1 1 105 THR O O 191.379 3.564 -0.777 1.00 . A A . 100 THR O 1 1
11 19526 1 1 105 THR OG1 O 193.521 6.862 -1.328 1.00 . A A . 100 THR OG1 1 1
11 19527 1 1 106 VAL C C 194.924 2.874 -2.330 1.00 . A A . 101 VAL C 1 1
11 19528 1 1 106 VAL CA C 193.409 2.774 -2.513 1.00 . A A . 101 VAL CA 1 1
11 19529 1 1 106 VAL CB C 193.130 2.072 -3.859 1.00 . A A . 101 VAL CB 1 1
11 19530 1 1 106 VAL CG1 C 193.218 0.563 -3.692 1.00 . A A . 101 VAL CG1 1 1
11 19531 1 1 106 VAL CG2 C 191.770 2.472 -4.414 1.00 . A A . 101 VAL CG2 1 1
11 19532 1 1 106 VAL H H 193.141 4.813 -3.019 1.00 . A A . 101 VAL H 1 1
11 19533 1 1 106 VAL HA H 192.997 2.170 -1.718 1.00 . A A . 101 VAL HA 1 1
11 19534 1 1 106 VAL HB H 193.894 2.377 -4.565 1.00 . A A . 101 VAL HB 1 1
11 19535 1 1 106 VAL HG11 H 192.686 0.080 -4.499 1.00 . A A . 101 VAL HG11 1 1
11 19536 1 1 106 VAL HG12 H 192.775 0.278 -2.749 1.00 . A A . 101 VAL HG12 1 1
11 19537 1 1 106 VAL HG13 H 194.254 0.258 -3.711 1.00 . A A . 101 VAL HG13 1 1
11 19538 1 1 106 VAL HG21 H 191.651 3.542 -4.347 1.00 . A A . 101 VAL HG21 1 1
11 19539 1 1 106 VAL HG22 H 190.992 1.987 -3.843 1.00 . A A . 101 VAL HG22 1 1
11 19540 1 1 106 VAL HG23 H 191.699 2.166 -5.446 1.00 . A A . 101 VAL HG23 1 1
11 19541 1 1 106 VAL N N 192.801 4.100 -2.438 1.00 . A A . 101 VAL N 1 1
11 19542 1 1 106 VAL O O 195.660 1.954 -2.682 1.00 . A A . 101 VAL O 1 1
11 19543 1 1 107 THR C C 197.370 3.363 -0.457 1.00 . A A . 102 THR C 1 1
11 19544 1 1 107 THR CA C 196.806 4.239 -1.574 1.00 . A A . 102 THR CA 1 1
11 19545 1 1 107 THR CB C 197.050 5.713 -1.247 1.00 . A A . 102 THR CB 1 1
11 19546 1 1 107 THR CG2 C 196.667 6.647 -2.376 1.00 . A A . 102 THR CG2 1 1
11 19547 1 1 107 THR H H 194.743 4.704 -1.540 1.00 . A A . 102 THR H 1 1
11 19548 1 1 107 THR HA H 197.320 3.999 -2.493 1.00 . A A . 102 THR HA 1 1
11 19549 1 1 107 THR HB H 198.100 5.856 -1.041 1.00 . A A . 102 THR HB 1 1
11 19550 1 1 107 THR HG1 H 196.475 5.475 0.610 1.00 . A A . 102 THR HG1 1 1
11 19551 1 1 107 THR HG21 H 196.434 6.069 -3.258 1.00 . A A . 102 THR HG21 1 1
11 19552 1 1 107 THR HG22 H 197.492 7.312 -2.587 1.00 . A A . 102 THR HG22 1 1
11 19553 1 1 107 THR HG23 H 195.802 7.226 -2.086 1.00 . A A . 102 THR HG23 1 1
11 19554 1 1 107 THR N N 195.381 4.005 -1.789 1.00 . A A . 102 THR N 1 1
11 19555 1 1 107 THR O O 198.585 3.291 -0.275 1.00 . A A . 102 THR O 1 1
11 19556 1 1 107 THR OG1 O 196.313 6.100 -0.101 1.00 . A A . 102 THR OG1 1 1
11 19557 1 1 108 GLU C C 196.329 0.446 1.258 1.00 . A A . 103 GLU C 1 1
11 19558 1 1 108 GLU CA C 196.932 1.839 1.383 1.00 . A A . 103 GLU CA 1 1
11 19559 1 1 108 GLU CB C 196.547 2.456 2.729 1.00 . A A . 103 GLU CB 1 1
11 19560 1 1 108 GLU CD C 197.676 3.284 4.832 1.00 . A A . 103 GLU CD 1 1
11 19561 1 1 108 GLU CG C 197.626 3.350 3.318 1.00 . A A . 103 GLU CG 1 1
11 19562 1 1 108 GLU H H 195.536 2.793 0.107 1.00 . A A . 103 GLU H 1 1
11 19563 1 1 108 GLU HA H 198.007 1.758 1.329 1.00 . A A . 103 GLU HA 1 1
11 19564 1 1 108 GLU HB2 H 195.652 3.045 2.600 1.00 . A A . 103 GLU HB2 1 1
11 19565 1 1 108 GLU HB3 H 196.346 1.660 3.432 1.00 . A A . 103 GLU HB3 1 1
11 19566 1 1 108 GLU HG2 H 198.585 3.040 2.928 1.00 . A A . 103 GLU HG2 1 1
11 19567 1 1 108 GLU HG3 H 197.430 4.370 3.021 1.00 . A A . 103 GLU HG3 1 1
11 19568 1 1 108 GLU N N 196.494 2.702 0.291 1.00 . A A . 103 GLU N 1 1
11 19569 1 1 108 GLU O O 195.348 0.244 0.542 1.00 . A A . 103 GLU O 1 1
11 19570 1 1 108 GLU OE1 O 197.986 2.200 5.369 1.00 . A A . 103 GLU OE1 1 1
11 19571 1 1 108 GLU OE2 O 197.404 4.317 5.480 1.00 . A A . 103 GLU OE2 1 1
11 19572 1 1 109 PHE C C 196.398 -2.426 3.367 1.00 . A A . 104 PHE C 1 1
11 19573 1 1 109 PHE CA C 196.435 -1.883 1.948 1.00 . A A . 104 PHE CA 1 1
11 19574 1 1 109 PHE CB C 197.342 -2.758 1.075 1.00 . A A . 104 PHE CB 1 1
11 19575 1 1 109 PHE CD1 C 195.691 -2.840 -0.813 1.00 . A A . 104 PHE CD1 1 1
11 19576 1 1 109 PHE CD2 C 197.996 -2.542 -1.340 1.00 . A A . 104 PHE CD2 1 1
11 19577 1 1 109 PHE CE1 C 195.374 -2.799 -2.159 1.00 . A A . 104 PHE CE1 1 1
11 19578 1 1 109 PHE CE2 C 197.687 -2.500 -2.687 1.00 . A A . 104 PHE CE2 1 1
11 19579 1 1 109 PHE CG C 197.002 -2.712 -0.389 1.00 . A A . 104 PHE CG 1 1
11 19580 1 1 109 PHE CZ C 196.374 -2.628 -3.098 1.00 . A A . 104 PHE CZ 1 1
11 19581 1 1 109 PHE H H 197.693 -0.290 2.531 1.00 . A A . 104 PHE H 1 1
11 19582 1 1 109 PHE HA H 195.436 -1.885 1.541 1.00 . A A . 104 PHE HA 1 1
11 19583 1 1 109 PHE HB2 H 198.365 -2.427 1.188 1.00 . A A . 104 PHE HB2 1 1
11 19584 1 1 109 PHE HB3 H 197.263 -3.784 1.403 1.00 . A A . 104 PHE HB3 1 1
11 19585 1 1 109 PHE HD1 H 194.909 -2.976 -0.080 1.00 . A A . 104 PHE HD1 1 1
11 19586 1 1 109 PHE HD2 H 199.024 -2.442 -1.021 1.00 . A A . 104 PHE HD2 1 1
11 19587 1 1 109 PHE HE1 H 194.347 -2.900 -2.476 1.00 . A A . 104 PHE HE1 1 1
11 19588 1 1 109 PHE HE2 H 198.471 -2.367 -3.418 1.00 . A A . 104 PHE HE2 1 1
11 19589 1 1 109 PHE HZ H 196.130 -2.596 -4.151 1.00 . A A . 104 PHE HZ 1 1
11 19590 1 1 109 PHE N N 196.917 -0.511 1.967 1.00 . A A . 104 PHE N 1 1
11 19591 1 1 109 PHE O O 197.412 -2.415 4.056 1.00 . A A . 104 PHE O 1 1
11 19592 1 1 110 VAL C C 195.190 -4.937 5.151 1.00 . A A . 105 VAL C 1 1
11 19593 1 1 110 VAL CA C 195.098 -3.417 5.153 1.00 . A A . 105 VAL CA 1 1
11 19594 1 1 110 VAL CB C 193.778 -2.965 5.822 1.00 . A A . 105 VAL CB 1 1
11 19595 1 1 110 VAL CG1 C 193.677 -1.447 5.816 1.00 . A A . 105 VAL CG1 1 1
11 19596 1 1 110 VAL CG2 C 192.569 -3.586 5.132 1.00 . A A . 105 VAL CG2 1 1
11 19597 1 1 110 VAL H H 194.455 -2.866 3.213 1.00 . A A . 105 VAL H 1 1
11 19598 1 1 110 VAL HA H 195.920 -3.026 5.738 1.00 . A A . 105 VAL HA 1 1
11 19599 1 1 110 VAL HB H 193.789 -3.293 6.857 1.00 . A A . 105 VAL HB 1 1
11 19600 1 1 110 VAL HG11 H 193.192 -1.114 6.722 1.00 . A A . 105 VAL HG11 1 1
11 19601 1 1 110 VAL HG12 H 193.102 -1.128 4.961 1.00 . A A . 105 VAL HG12 1 1
11 19602 1 1 110 VAL HG13 H 194.669 -1.021 5.762 1.00 . A A . 105 VAL HG13 1 1
11 19603 1 1 110 VAL HG21 H 191.948 -4.076 5.867 1.00 . A A . 105 VAL HG21 1 1
11 19604 1 1 110 VAL HG22 H 192.901 -4.309 4.403 1.00 . A A . 105 VAL HG22 1 1
11 19605 1 1 110 VAL HG23 H 191.997 -2.813 4.636 1.00 . A A . 105 VAL HG23 1 1
11 19606 1 1 110 VAL N N 195.234 -2.888 3.804 1.00 . A A . 105 VAL N 1 1
11 19607 1 1 110 VAL O O 194.891 -5.595 4.154 1.00 . A A . 105 VAL O 1 1
11 19608 1 1 111 ASN C C 194.473 -7.625 6.555 1.00 . A A . 106 ASN C 1 1
11 19609 1 1 111 ASN CA C 195.802 -6.914 6.438 1.00 . A A . 106 ASN CA 1 1
11 19610 1 1 111 ASN CB C 196.637 -7.191 7.688 1.00 . A A . 106 ASN CB 1 1
11 19611 1 1 111 ASN CG C 197.432 -8.476 7.582 1.00 . A A . 106 ASN CG 1 1
11 19612 1 1 111 ASN H H 195.858 -4.887 7.025 1.00 . A A . 106 ASN H 1 1
11 19613 1 1 111 ASN HA H 196.321 -7.298 5.583 1.00 . A A . 106 ASN HA 1 1
11 19614 1 1 111 ASN HB2 H 197.324 -6.373 7.842 1.00 . A A . 106 ASN HB2 1 1
11 19615 1 1 111 ASN HB3 H 195.979 -7.267 8.541 1.00 . A A . 106 ASN HB3 1 1
11 19616 1 1 111 ASN HD21 H 196.895 -8.983 9.426 1.00 . A A . 106 ASN HD21 1 1
11 19617 1 1 111 ASN HD22 H 197.918 -10.107 8.607 1.00 . A A . 106 ASN HD22 1 1
11 19618 1 1 111 ASN N N 195.629 -5.478 6.275 1.00 . A A . 106 ASN N 1 1
11 19619 1 1 111 ASN ND2 N 197.413 -9.269 8.647 1.00 . A A . 106 ASN ND2 1 1
11 19620 1 1 111 ASN O O 193.481 -7.047 6.998 1.00 . A A . 106 ASN O 1 1
11 19621 1 1 111 ASN OD1 O 198.057 -8.753 6.557 1.00 . A A . 106 ASN OD1 1 1
11 19622 1 1 112 GLU C C 192.790 -9.649 7.772 1.00 . A A . 107 GLU C 1 1
11 19623 1 1 112 GLU CA C 193.269 -9.710 6.325 1.00 . A A . 107 GLU CA 1 1
11 19624 1 1 112 GLU CB C 193.543 -11.159 5.915 1.00 . A A . 107 GLU CB 1 1
11 19625 1 1 112 GLU CD C 193.445 -12.882 4.071 1.00 . A A . 107 GLU CD 1 1
11 19626 1 1 112 GLU CG C 193.382 -11.409 4.424 1.00 . A A . 107 GLU CG 1 1
11 19627 1 1 112 GLU H H 195.301 -9.324 5.892 1.00 . A A . 107 GLU H 1 1
11 19628 1 1 112 GLU HA H 192.511 -9.290 5.680 1.00 . A A . 107 GLU HA 1 1
11 19629 1 1 112 GLU HB2 H 194.555 -11.416 6.195 1.00 . A A . 107 GLU HB2 1 1
11 19630 1 1 112 GLU HB3 H 192.858 -11.807 6.442 1.00 . A A . 107 GLU HB3 1 1
11 19631 1 1 112 GLU HG2 H 192.426 -11.019 4.108 1.00 . A A . 107 GLU HG2 1 1
11 19632 1 1 112 GLU HG3 H 194.172 -10.893 3.898 1.00 . A A . 107 GLU HG3 1 1
11 19633 1 1 112 GLU N N 194.472 -8.906 6.203 1.00 . A A . 107 GLU N 1 1
11 19634 1 1 112 GLU O O 191.638 -9.959 8.076 1.00 . A A . 107 GLU O 1 1
11 19635 1 1 112 GLU OE1 O 194.209 -13.619 4.727 1.00 . A A . 107 GLU OE1 1 1
11 19636 1 1 112 GLU OE2 O 192.730 -13.299 3.134 1.00 . A A . 107 GLU OE2 1 1
11 19637 1 1 113 ASP C C 192.485 -7.865 10.280 1.00 . A A . 108 ASP C 1 1
11 19638 1 1 113 ASP CA C 193.385 -9.075 10.066 1.00 . A A . 108 ASP CA 1 1
11 19639 1 1 113 ASP CB C 194.668 -8.927 10.885 1.00 . A A . 108 ASP CB 1 1
11 19640 1 1 113 ASP CG C 194.433 -9.131 12.369 1.00 . A A . 108 ASP CG 1 1
11 19641 1 1 113 ASP H H 194.596 -8.968 8.336 1.00 . A A . 108 ASP H 1 1
11 19642 1 1 113 ASP HA H 192.860 -9.964 10.384 1.00 . A A . 108 ASP HA 1 1
11 19643 1 1 113 ASP HB2 H 195.388 -9.658 10.550 1.00 . A A . 108 ASP HB2 1 1
11 19644 1 1 113 ASP HB3 H 195.071 -7.937 10.736 1.00 . A A . 108 ASP HB3 1 1
11 19645 1 1 113 ASP N N 193.696 -9.216 8.655 1.00 . A A . 108 ASP N 1 1
11 19646 1 1 113 ASP O O 191.641 -7.858 11.175 1.00 . A A . 108 ASP O 1 1
11 19647 1 1 113 ASP OD1 O 193.701 -10.078 12.729 1.00 . A A . 108 ASP OD1 1 1
11 19648 1 1 113 ASP OD2 O 194.981 -8.347 13.171 1.00 . A A . 108 ASP OD2 1 1
11 19649 1 1 114 GLY C C 192.634 -4.405 9.868 1.00 . A A . 109 GLY C 1 1
11 19650 1 1 114 GLY CA C 191.837 -5.653 9.554 1.00 . A A . 109 GLY CA 1 1
11 19651 1 1 114 GLY H H 193.347 -6.898 8.731 1.00 . A A . 109 GLY H 1 1
11 19652 1 1 114 GLY HA2 H 191.315 -5.502 8.621 1.00 . A A . 109 GLY HA2 1 1
11 19653 1 1 114 GLY HA3 H 191.111 -5.808 10.338 1.00 . A A . 109 GLY HA3 1 1
11 19654 1 1 114 GLY N N 192.658 -6.844 9.438 1.00 . A A . 109 GLY N 1 1
11 19655 1 1 114 GLY O O 192.064 -3.376 10.228 1.00 . A A . 109 GLY O 1 1
11 19656 1 1 115 THR C C 195.705 -3.040 8.797 1.00 . A A . 110 THR C 1 1
11 19657 1 1 115 THR CA C 194.801 -3.325 9.979 1.00 . A A . 110 THR CA 1 1
11 19658 1 1 115 THR CB C 195.635 -3.509 11.242 1.00 . A A . 110 THR CB 1 1
11 19659 1 1 115 THR CG2 C 194.876 -4.164 12.377 1.00 . A A . 110 THR CG2 1 1
11 19660 1 1 115 THR H H 194.363 -5.319 9.416 1.00 . A A . 110 THR H 1 1
11 19661 1 1 115 THR HA H 194.159 -2.468 10.111 1.00 . A A . 110 THR HA 1 1
11 19662 1 1 115 THR HB H 195.958 -2.532 11.578 1.00 . A A . 110 THR HB 1 1
11 19663 1 1 115 THR HG1 H 196.517 -5.142 10.615 1.00 . A A . 110 THR HG1 1 1
11 19664 1 1 115 THR HG21 H 195.096 -3.650 13.300 1.00 . A A . 110 THR HG21 1 1
11 19665 1 1 115 THR HG22 H 195.175 -5.199 12.458 1.00 . A A . 110 THR HG22 1 1
11 19666 1 1 115 THR HG23 H 193.816 -4.110 12.178 1.00 . A A . 110 THR HG23 1 1
11 19667 1 1 115 THR N N 193.953 -4.479 9.720 1.00 . A A . 110 THR N 1 1
11 19668 1 1 115 THR O O 195.975 -3.910 7.980 1.00 . A A . 110 THR O 1 1
11 19669 1 1 115 THR OG1 O 196.785 -4.294 10.979 1.00 . A A . 110 THR OG1 1 1
11 19670 1 1 116 PRO C C 198.277 -2.244 7.446 1.00 . A A . 111 PRO C 1 1
11 19671 1 1 116 PRO CA C 197.041 -1.370 7.603 1.00 . A A . 111 PRO CA 1 1
11 19672 1 1 116 PRO CB C 197.433 0.059 7.991 1.00 . A A . 111 PRO CB 1 1
11 19673 1 1 116 PRO CD C 195.882 -0.717 9.645 1.00 . A A . 111 PRO CD 1 1
11 19674 1 1 116 PRO CG C 196.368 0.515 8.931 1.00 . A A . 111 PRO CG 1 1
11 19675 1 1 116 PRO HA H 196.500 -1.360 6.668 1.00 . A A . 111 PRO HA 1 1
11 19676 1 1 116 PRO HB2 H 198.403 0.051 8.468 1.00 . A A . 111 PRO HB2 1 1
11 19677 1 1 116 PRO HB3 H 197.468 0.677 7.107 1.00 . A A . 111 PRO HB3 1 1
11 19678 1 1 116 PRO HD2 H 196.418 -0.864 10.567 1.00 . A A . 111 PRO HD2 1 1
11 19679 1 1 116 PRO HD3 H 194.823 -0.655 9.839 1.00 . A A . 111 PRO HD3 1 1
11 19680 1 1 116 PRO HG2 H 196.781 1.219 9.639 1.00 . A A . 111 PRO HG2 1 1
11 19681 1 1 116 PRO HG3 H 195.559 0.969 8.377 1.00 . A A . 111 PRO HG3 1 1
11 19682 1 1 116 PRO N N 196.175 -1.800 8.696 1.00 . A A . 111 PRO N 1 1
11 19683 1 1 116 PRO O O 199.008 -2.492 8.403 1.00 . A A . 111 PRO O 1 1
11 19684 1 1 117 ALA C C 200.767 -2.725 5.282 1.00 . A A . 112 ALA C 1 1
11 19685 1 1 117 ALA CA C 199.642 -3.541 5.904 1.00 . A A . 112 ALA CA 1 1
11 19686 1 1 117 ALA CB C 199.225 -4.678 4.980 1.00 . A A . 112 ALA CB 1 1
11 19687 1 1 117 ALA H H 197.877 -2.458 5.504 1.00 . A A . 112 ALA H 1 1
11 19688 1 1 117 ALA HA H 199.994 -3.969 6.823 1.00 . A A . 112 ALA HA 1 1
11 19689 1 1 117 ALA HB1 H 200.005 -4.856 4.255 1.00 . A A . 112 ALA HB1 1 1
11 19690 1 1 117 ALA HB2 H 198.312 -4.409 4.469 1.00 . A A . 112 ALA HB2 1 1
11 19691 1 1 117 ALA HB3 H 199.063 -5.573 5.561 1.00 . A A . 112 ALA HB3 1 1
11 19692 1 1 117 ALA N N 198.500 -2.699 6.219 1.00 . A A . 112 ALA N 1 1
11 19693 1 1 117 ALA O O 201.149 -2.944 4.132 1.00 . A A . 112 ALA O 1 1
11 19694 1 1 118 ASP C C 203.581 -1.760 5.147 1.00 . A A . 113 ASP C 1 1
11 19695 1 1 118 ASP CA C 202.380 -0.925 5.583 1.00 . A A . 113 ASP CA 1 1
11 19696 1 1 118 ASP CB C 202.796 0.056 6.678 1.00 . A A . 113 ASP CB 1 1
11 19697 1 1 118 ASP CG C 203.859 1.029 6.209 1.00 . A A . 113 ASP CG 1 1
11 19698 1 1 118 ASP H H 200.945 -1.656 6.959 1.00 . A A . 113 ASP H 1 1
11 19699 1 1 118 ASP HA H 202.017 -0.368 4.732 1.00 . A A . 113 ASP HA 1 1
11 19700 1 1 118 ASP HB2 H 201.933 0.622 6.995 1.00 . A A . 113 ASP HB2 1 1
11 19701 1 1 118 ASP HB3 H 203.186 -0.498 7.520 1.00 . A A . 113 ASP HB3 1 1
11 19702 1 1 118 ASP N N 201.294 -1.780 6.052 1.00 . A A . 113 ASP N 1 1
11 19703 1 1 118 ASP O O 204.119 -2.544 5.928 1.00 . A A . 113 ASP O 1 1
11 19704 1 1 118 ASP OD1 O 204.932 0.568 5.766 1.00 . A A . 113 ASP OD1 1 1
11 19705 1 1 118 ASP OD2 O 203.620 2.253 6.285 1.00 . A A . 113 ASP OD2 1 1
11 19706 1 1 119 THR C C 206.026 -1.415 2.521 1.00 . A A . 114 THR C 1 1
11 19707 1 1 119 THR CA C 205.127 -2.323 3.356 1.00 . A A . 114 THR CA 1 1
11 19708 1 1 119 THR CB C 204.639 -3.497 2.503 1.00 . A A . 114 THR CB 1 1
11 19709 1 1 119 THR CG2 C 203.829 -4.508 3.287 1.00 . A A . 114 THR CG2 1 1
11 19710 1 1 119 THR H H 203.518 -0.947 3.324 1.00 . A A . 114 THR H 1 1
11 19711 1 1 119 THR HA H 205.698 -2.709 4.187 1.00 . A A . 114 THR HA 1 1
11 19712 1 1 119 THR HB H 205.495 -4.009 2.089 1.00 . A A . 114 THR HB 1 1
11 19713 1 1 119 THR HG1 H 204.084 -3.494 0.625 1.00 . A A . 114 THR HG1 1 1
11 19714 1 1 119 THR HG21 H 204.491 -5.104 3.897 1.00 . A A . 114 THR HG21 1 1
11 19715 1 1 119 THR HG22 H 203.296 -5.150 2.602 1.00 . A A . 114 THR HG22 1 1
11 19716 1 1 119 THR HG23 H 203.124 -3.990 3.921 1.00 . A A . 114 THR HG23 1 1
11 19717 1 1 119 THR N N 203.991 -1.586 3.896 1.00 . A A . 114 THR N 1 1
11 19718 1 1 119 THR O O 207.251 -1.477 2.621 1.00 . A A . 114 THR O 1 1
11 19719 1 1 119 THR OG1 O 203.833 -3.038 1.433 1.00 . A A . 114 THR OG1 1 1
11 19720 1 1 120 SER C C 206.901 -0.395 -0.249 1.00 . A A . 115 SER C 1 1
11 19721 1 1 120 SER CA C 206.152 0.356 0.850 1.00 . A A . 115 SER CA 1 1
11 19722 1 1 120 SER CB C 207.133 1.182 1.684 1.00 . A A . 115 SER CB 1 1
11 19723 1 1 120 SER H H 204.430 -0.566 1.666 1.00 . A A . 115 SER H 1 1
11 19724 1 1 120 SER HA H 205.439 1.023 0.386 1.00 . A A . 115 SER HA 1 1
11 19725 1 1 120 SER HB2 H 208.115 0.738 1.626 1.00 . A A . 115 SER HB2 1 1
11 19726 1 1 120 SER HB3 H 207.171 2.190 1.297 1.00 . A A . 115 SER HB3 1 1
11 19727 1 1 120 SER HG H 205.847 1.592 3.104 1.00 . A A . 115 SER HG 1 1
11 19728 1 1 120 SER N N 205.409 -0.568 1.700 1.00 . A A . 115 SER N 1 1
11 19729 1 1 120 SER O O 208.112 -0.238 -0.405 1.00 . A A . 115 SER O 1 1
11 19730 1 1 120 SER OG O 206.734 1.230 3.043 1.00 . A A . 115 SER OG 1 1
11 19731 1 1 121 LEU C C 208.111 -2.570 -1.725 1.00 . A A . 116 LEU C 1 1
11 19732 1 1 121 LEU CA C 206.744 -1.996 -2.100 1.00 . A A . 116 LEU CA 1 1
11 19733 1 1 121 LEU CB C 206.859 -1.144 -3.369 1.00 . A A . 116 LEU CB 1 1
11 19734 1 1 121 LEU CD1 C 208.352 0.465 -4.579 1.00 . A A . 116 LEU CD1 1 1
11 19735 1 1 121 LEU CD2 C 206.890 1.279 -2.721 1.00 . A A . 116 LEU CD2 1 1
11 19736 1 1 121 LEU CG C 207.721 0.114 -3.240 1.00 . A A . 116 LEU CG 1 1
11 19737 1 1 121 LEU H H 205.207 -1.286 -0.826 1.00 . A A . 116 LEU H 1 1
11 19738 1 1 121 LEU HA H 206.073 -2.819 -2.296 1.00 . A A . 116 LEU HA 1 1
11 19739 1 1 121 LEU HB2 H 207.275 -1.761 -4.152 1.00 . A A . 116 LEU HB2 1 1
11 19740 1 1 121 LEU HB3 H 205.865 -0.842 -3.663 1.00 . A A . 116 LEU HB3 1 1
11 19741 1 1 121 LEU HD11 H 209.335 0.880 -4.415 1.00 . A A . 116 LEU HD11 1 1
11 19742 1 1 121 LEU HD12 H 207.735 1.190 -5.089 1.00 . A A . 116 LEU HD12 1 1
11 19743 1 1 121 LEU HD13 H 208.434 -0.427 -5.183 1.00 . A A . 116 LEU HD13 1 1
11 19744 1 1 121 LEU HD21 H 207.487 1.873 -2.045 1.00 . A A . 116 LEU HD21 1 1
11 19745 1 1 121 LEU HD22 H 206.025 0.899 -2.199 1.00 . A A . 116 LEU HD22 1 1
11 19746 1 1 121 LEU HD23 H 206.569 1.890 -3.551 1.00 . A A . 116 LEU HD23 1 1
11 19747 1 1 121 LEU HG H 208.518 -0.071 -2.536 1.00 . A A . 116 LEU HG 1 1
11 19748 1 1 121 LEU N N 206.167 -1.211 -1.006 1.00 . A A . 116 LEU N 1 1
11 19749 1 1 121 LEU O O 209.135 -2.177 -2.283 1.00 . A A . 116 LEU O 1 1
11 19750 1 1 122 GLU C C 210.309 -3.094 0.261 1.00 . A A . 117 GLU C 1 1
11 19751 1 1 122 GLU CA C 209.354 -4.129 -0.329 1.00 . A A . 117 GLU CA 1 1
11 19752 1 1 122 GLU CB C 210.031 -4.859 -1.491 1.00 . A A . 117 GLU CB 1 1
11 19753 1 1 122 GLU CD C 210.092 -7.081 -2.691 1.00 . A A . 117 GLU CD 1 1
11 19754 1 1 122 GLU CG C 209.224 -6.030 -2.027 1.00 . A A . 117 GLU CG 1 1
11 19755 1 1 122 GLU H H 207.268 -3.774 -0.371 1.00 . A A . 117 GLU H 1 1
11 19756 1 1 122 GLU HA H 209.104 -4.848 0.437 1.00 . A A . 117 GLU HA 1 1
11 19757 1 1 122 GLU HB2 H 210.188 -4.159 -2.299 1.00 . A A . 117 GLU HB2 1 1
11 19758 1 1 122 GLU HB3 H 210.989 -5.231 -1.160 1.00 . A A . 117 GLU HB3 1 1
11 19759 1 1 122 GLU HG2 H 208.693 -6.490 -1.208 1.00 . A A . 117 GLU HG2 1 1
11 19760 1 1 122 GLU HG3 H 208.514 -5.660 -2.753 1.00 . A A . 117 GLU HG3 1 1
11 19761 1 1 122 GLU N N 208.117 -3.502 -0.778 1.00 . A A . 117 GLU N 1 1
11 19762 1 1 122 GLU O O 210.236 -1.911 -0.069 1.00 . A A . 117 GLU O 1 1
11 19763 1 1 122 GLU OE1 O 210.701 -6.772 -3.737 1.00 . A A . 117 GLU OE1 1 1
11 19764 1 1 122 GLU OE2 O 210.164 -8.211 -2.164 1.00 . A A . 117 GLU OE2 1 1
11 19765 1 1 123 PRO C C 213.238 -2.120 0.792 1.00 . A A . 118 PRO C 1 1
11 19766 1 1 123 PRO CA C 212.196 -2.634 1.780 1.00 . A A . 118 PRO CA 1 1
11 19767 1 1 123 PRO CB C 212.856 -3.519 2.841 1.00 . A A . 118 PRO CB 1 1
11 19768 1 1 123 PRO CD C 211.381 -4.926 1.594 1.00 . A A . 118 PRO CD 1 1
11 19769 1 1 123 PRO CG C 212.690 -4.909 2.332 1.00 . A A . 118 PRO CG 1 1
11 19770 1 1 123 PRO HA H 211.709 -1.797 2.257 1.00 . A A . 118 PRO HA 1 1
11 19771 1 1 123 PRO HB2 H 213.898 -3.253 2.937 1.00 . A A . 118 PRO HB2 1 1
11 19772 1 1 123 PRO HB3 H 212.355 -3.383 3.789 1.00 . A A . 118 PRO HB3 1 1
11 19773 1 1 123 PRO HD2 H 211.433 -5.599 0.751 1.00 . A A . 118 PRO HD2 1 1
11 19774 1 1 123 PRO HD3 H 210.577 -5.210 2.257 1.00 . A A . 118 PRO HD3 1 1
11 19775 1 1 123 PRO HG2 H 213.502 -5.152 1.663 1.00 . A A . 118 PRO HG2 1 1
11 19776 1 1 123 PRO HG3 H 212.663 -5.602 3.159 1.00 . A A . 118 PRO HG3 1 1
11 19777 1 1 123 PRO N N 211.224 -3.530 1.144 1.00 . A A . 118 PRO N 1 1
11 19778 1 1 123 PRO O O 214.173 -1.418 1.233 1.00 . A A . 118 PRO O 1 1
12 19779 1 1 11 GLN C C 165.036 11.638 8.180 1.00 . A A . 6 GLN C 1 1
12 19780 1 1 11 GLN CA C 163.528 11.545 7.963 1.00 . A A . 6 GLN CA 1 1
12 19781 1 1 11 GLN CB C 162.906 12.943 7.952 1.00 . A A . 6 GLN CB 1 1
12 19782 1 1 11 GLN CD C 163.486 15.188 8.954 1.00 . A A . 6 GLN CD 1 1
12 19783 1 1 11 GLN CG C 163.163 13.732 9.226 1.00 . A A . 6 GLN CG 1 1
12 19784 1 1 11 GLN H H 161.852 10.801 8.894 1.00 . A A . 6 GLN H 1 1
12 19785 1 1 11 GLN HA H 163.337 11.064 7.016 1.00 . A A . 6 GLN HA 1 1
12 19786 1 1 11 GLN HB2 H 163.314 13.500 7.121 1.00 . A A . 6 GLN HB2 1 1
12 19787 1 1 11 GLN HB3 H 161.839 12.848 7.821 1.00 . A A . 6 GLN HB3 1 1
12 19788 1 1 11 GLN HE21 H 165.147 15.048 10.037 1.00 . A A . 6 GLN HE21 1 1
12 19789 1 1 11 GLN HE22 H 164.836 16.598 9.337 1.00 . A A . 6 GLN HE22 1 1
12 19790 1 1 11 GLN HG2 H 162.280 13.687 9.846 1.00 . A A . 6 GLN HG2 1 1
12 19791 1 1 11 GLN HG3 H 163.994 13.287 9.749 1.00 . A A . 6 GLN HG3 1 1
12 19792 1 1 11 GLN N N 162.880 10.749 9.038 1.00 . A A . 6 GLN N 1 1
12 19793 1 1 11 GLN NE2 N 164.603 15.659 9.498 1.00 . A A . 6 GLN NE2 1 1
12 19794 1 1 11 GLN O O 165.615 12.723 8.130 1.00 . A A . 6 GLN O 1 1
12 19795 1 1 11 GLN OE1 O 162.741 15.883 8.262 1.00 . A A . 6 GLN OE1 1 1
12 19796 1 1 12 TYR C C 167.859 10.554 7.328 1.00 . A A . 7 TYR C 1 1
12 19797 1 1 12 TYR CA C 167.104 10.442 8.643 1.00 . A A . 7 TYR CA 1 1
12 19798 1 1 12 TYR CB C 167.483 9.146 9.365 1.00 . A A . 7 TYR CB 1 1
12 19799 1 1 12 TYR CD1 C 169.502 9.933 10.662 1.00 . A A . 7 TYR CD1 1 1
12 19800 1 1 12 TYR CD2 C 169.752 8.048 9.223 1.00 . A A . 7 TYR CD2 1 1
12 19801 1 1 12 TYR CE1 C 170.832 9.838 11.024 1.00 . A A . 7 TYR CE1 1 1
12 19802 1 1 12 TYR CE2 C 171.083 7.947 9.580 1.00 . A A . 7 TYR CE2 1 1
12 19803 1 1 12 TYR CG C 168.939 9.042 9.755 1.00 . A A . 7 TYR CG 1 1
12 19804 1 1 12 TYR CZ C 171.618 8.843 10.481 1.00 . A A . 7 TYR CZ 1 1
12 19805 1 1 12 TYR H H 165.147 9.660 8.446 1.00 . A A . 7 TYR H 1 1
12 19806 1 1 12 TYR HA H 167.371 11.281 9.268 1.00 . A A . 7 TYR HA 1 1
12 19807 1 1 12 TYR HB2 H 166.910 9.081 10.266 1.00 . A A . 7 TYR HB2 1 1
12 19808 1 1 12 TYR HB3 H 167.247 8.305 8.729 1.00 . A A . 7 TYR HB3 1 1
12 19809 1 1 12 TYR HD1 H 168.884 10.711 11.084 1.00 . A A . 7 TYR HD1 1 1
12 19810 1 1 12 TYR HD2 H 169.330 7.348 8.517 1.00 . A A . 7 TYR HD2 1 1
12 19811 1 1 12 TYR HE1 H 171.251 10.539 11.730 1.00 . A A . 7 TYR HE1 1 1
12 19812 1 1 12 TYR HE2 H 171.698 7.168 9.154 1.00 . A A . 7 TYR HE2 1 1
12 19813 1 1 12 TYR HH H 173.005 8.468 11.757 1.00 . A A . 7 TYR HH 1 1
12 19814 1 1 12 TYR N N 165.664 10.492 8.419 1.00 . A A . 7 TYR N 1 1
12 19815 1 1 12 TYR O O 167.265 10.546 6.249 1.00 . A A . 7 TYR O 1 1
12 19816 1 1 12 TYR OH O 172.943 8.745 10.840 1.00 . A A . 7 TYR OH 1 1
12 19817 1 1 13 VAL C C 170.873 9.529 6.052 1.00 . A A . 8 VAL C 1 1
12 19818 1 1 13 VAL CA C 170.029 10.783 6.254 1.00 . A A . 8 VAL CA 1 1
12 19819 1 1 13 VAL CB C 170.961 12.003 6.364 1.00 . A A . 8 VAL CB 1 1
12 19820 1 1 13 VAL CG1 C 171.663 12.261 5.039 1.00 . A A . 8 VAL CG1 1 1
12 19821 1 1 13 VAL CG2 C 170.185 13.233 6.812 1.00 . A A . 8 VAL CG2 1 1
12 19822 1 1 13 VAL H H 169.578 10.665 8.322 1.00 . A A . 8 VAL H 1 1
12 19823 1 1 13 VAL HA H 169.392 10.919 5.393 1.00 . A A . 8 VAL HA 1 1
12 19824 1 1 13 VAL HB H 171.714 11.790 7.108 1.00 . A A . 8 VAL HB 1 1
12 19825 1 1 13 VAL HG11 H 171.952 13.300 4.980 1.00 . A A . 8 VAL HG11 1 1
12 19826 1 1 13 VAL HG12 H 170.992 12.028 4.225 1.00 . A A . 8 VAL HG12 1 1
12 19827 1 1 13 VAL HG13 H 172.543 11.638 4.970 1.00 . A A . 8 VAL HG13 1 1
12 19828 1 1 13 VAL HG21 H 169.893 13.118 7.844 1.00 . A A . 8 VAL HG21 1 1
12 19829 1 1 13 VAL HG22 H 169.304 13.345 6.197 1.00 . A A . 8 VAL HG22 1 1
12 19830 1 1 13 VAL HG23 H 170.808 14.109 6.709 1.00 . A A . 8 VAL HG23 1 1
12 19831 1 1 13 VAL N N 169.174 10.661 7.431 1.00 . A A . 8 VAL N 1 1
12 19832 1 1 13 VAL O O 171.060 8.738 6.974 1.00 . A A . 8 VAL O 1 1
12 19833 1 1 14 VAL C C 173.529 8.216 5.272 1.00 . A A . 9 VAL C 1 1
12 19834 1 1 14 VAL CA C 172.199 8.191 4.513 1.00 . A A . 9 VAL CA 1 1
12 19835 1 1 14 VAL CB C 172.497 8.131 3.004 1.00 . A A . 9 VAL CB 1 1
12 19836 1 1 14 VAL CG1 C 173.294 9.356 2.573 1.00 . A A . 9 VAL CG1 1 1
12 19837 1 1 14 VAL CG2 C 173.236 6.847 2.654 1.00 . A A . 9 VAL CG2 1 1
12 19838 1 1 14 VAL H H 171.190 10.012 4.138 1.00 . A A . 9 VAL H 1 1
12 19839 1 1 14 VAL HA H 171.648 7.305 4.786 1.00 . A A . 9 VAL HA 1 1
12 19840 1 1 14 VAL HB H 171.556 8.137 2.471 1.00 . A A . 9 VAL HB 1 1
12 19841 1 1 14 VAL HG11 H 174.256 9.349 3.065 1.00 . A A . 9 VAL HG11 1 1
12 19842 1 1 14 VAL HG12 H 172.755 10.250 2.846 1.00 . A A . 9 VAL HG12 1 1
12 19843 1 1 14 VAL HG13 H 173.438 9.337 1.505 1.00 . A A . 9 VAL HG13 1 1
12 19844 1 1 14 VAL HG21 H 173.672 6.429 3.547 1.00 . A A . 9 VAL HG21 1 1
12 19845 1 1 14 VAL HG22 H 174.015 7.062 1.942 1.00 . A A . 9 VAL HG22 1 1
12 19846 1 1 14 VAL HG23 H 172.544 6.138 2.225 1.00 . A A . 9 VAL HG23 1 1
12 19847 1 1 14 VAL N N 171.378 9.351 4.836 1.00 . A A . 9 VAL N 1 1
12 19848 1 1 14 VAL O O 174.217 9.237 5.292 1.00 . A A . 9 VAL O 1 1
12 19849 1 1 15 PRO C C 176.389 7.160 5.743 1.00 . A A . 10 PRO C 1 1
12 19850 1 1 15 PRO CA C 175.173 6.996 6.650 1.00 . A A . 10 PRO CA 1 1
12 19851 1 1 15 PRO CB C 175.146 5.581 7.247 1.00 . A A . 10 PRO CB 1 1
12 19852 1 1 15 PRO CD C 173.168 5.823 5.931 1.00 . A A . 10 PRO CD 1 1
12 19853 1 1 15 PRO CG C 173.731 5.131 7.137 1.00 . A A . 10 PRO CG 1 1
12 19854 1 1 15 PRO HA H 175.217 7.726 7.445 1.00 . A A . 10 PRO HA 1 1
12 19855 1 1 15 PRO HB2 H 175.807 4.941 6.685 1.00 . A A . 10 PRO HB2 1 1
12 19856 1 1 15 PRO HB3 H 175.465 5.619 8.278 1.00 . A A . 10 PRO HB3 1 1
12 19857 1 1 15 PRO HD2 H 173.354 5.241 5.042 1.00 . A A . 10 PRO HD2 1 1
12 19858 1 1 15 PRO HD3 H 172.112 5.999 6.059 1.00 . A A . 10 PRO HD3 1 1
12 19859 1 1 15 PRO HG2 H 173.696 4.059 7.004 1.00 . A A . 10 PRO HG2 1 1
12 19860 1 1 15 PRO HG3 H 173.183 5.417 8.023 1.00 . A A . 10 PRO HG3 1 1
12 19861 1 1 15 PRO N N 173.915 7.090 5.902 1.00 . A A . 10 PRO N 1 1
12 19862 1 1 15 PRO O O 176.251 7.401 4.544 1.00 . A A . 10 PRO O 1 1
12 19863 1 1 16 SER C C 179.512 5.822 5.386 1.00 . A A . 11 SER C 1 1
12 19864 1 1 16 SER CA C 178.816 7.168 5.562 1.00 . A A . 11 SER CA 1 1
12 19865 1 1 16 SER CB C 179.750 8.149 6.265 1.00 . A A . 11 SER CB 1 1
12 19866 1 1 16 SER H H 177.630 6.844 7.280 1.00 . A A . 11 SER H 1 1
12 19867 1 1 16 SER HA H 178.564 7.557 4.589 1.00 . A A . 11 SER HA 1 1
12 19868 1 1 16 SER HB2 H 179.176 8.990 6.625 1.00 . A A . 11 SER HB2 1 1
12 19869 1 1 16 SER HB3 H 180.222 7.654 7.099 1.00 . A A . 11 SER HB3 1 1
12 19870 1 1 16 SER HG H 181.521 8.048 5.436 1.00 . A A . 11 SER HG 1 1
12 19871 1 1 16 SER N N 177.579 7.031 6.321 1.00 . A A . 11 SER N 1 1
12 19872 1 1 16 SER O O 179.828 5.144 6.363 1.00 . A A . 11 SER O 1 1
12 19873 1 1 16 SER OG O 180.753 8.623 5.385 1.00 . A A . 11 SER OG 1 1
12 19874 1 1 17 ALA C C 181.919 4.281 3.967 1.00 . A A . 12 ALA C 1 1
12 19875 1 1 17 ALA CA C 180.403 4.172 3.831 1.00 . A A . 12 ALA CA 1 1
12 19876 1 1 17 ALA CB C 180.026 3.705 2.431 1.00 . A A . 12 ALA CB 1 1
12 19877 1 1 17 ALA H H 179.465 6.022 3.392 1.00 . A A . 12 ALA H 1 1
12 19878 1 1 17 ALA HA H 180.047 3.438 4.535 1.00 . A A . 12 ALA HA 1 1
12 19879 1 1 17 ALA HB1 H 179.338 4.409 1.990 1.00 . A A . 12 ALA HB1 1 1
12 19880 1 1 17 ALA HB2 H 179.558 2.733 2.492 1.00 . A A . 12 ALA HB2 1 1
12 19881 1 1 17 ALA HB3 H 180.915 3.638 1.821 1.00 . A A . 12 ALA HB3 1 1
12 19882 1 1 17 ALA N N 179.746 5.439 4.133 1.00 . A A . 12 ALA N 1 1
12 19883 1 1 17 ALA O O 182.583 4.922 3.152 1.00 . A A . 12 ALA O 1 1
12 19884 1 1 18 LYS C C 184.540 2.400 4.628 1.00 . A A . 13 LYS C 1 1
12 19885 1 1 18 LYS CA C 183.899 3.642 5.239 1.00 . A A . 13 LYS CA 1 1
12 19886 1 1 18 LYS CB C 184.185 3.697 6.743 1.00 . A A . 13 LYS CB 1 1
12 19887 1 1 18 LYS CD C 185.381 5.032 8.504 1.00 . A A . 13 LYS CD 1 1
12 19888 1 1 18 LYS CE C 185.035 6.161 9.463 1.00 . A A . 13 LYS CE 1 1
12 19889 1 1 18 LYS CG C 184.530 5.090 7.246 1.00 . A A . 13 LYS CG 1 1
12 19890 1 1 18 LYS H H 181.875 3.134 5.604 1.00 . A A . 13 LYS H 1 1
12 19891 1 1 18 LYS HA H 184.312 4.520 4.766 1.00 . A A . 13 LYS HA 1 1
12 19892 1 1 18 LYS HB2 H 183.311 3.353 7.277 1.00 . A A . 13 LYS HB2 1 1
12 19893 1 1 18 LYS HB3 H 185.013 3.042 6.965 1.00 . A A . 13 LYS HB3 1 1
12 19894 1 1 18 LYS HD2 H 185.210 4.088 9.000 1.00 . A A . 13 LYS HD2 1 1
12 19895 1 1 18 LYS HD3 H 186.421 5.112 8.228 1.00 . A A . 13 LYS HD3 1 1
12 19896 1 1 18 LYS HE2 H 184.004 6.057 9.762 1.00 . A A . 13 LYS HE2 1 1
12 19897 1 1 18 LYS HE3 H 185.671 6.084 10.332 1.00 . A A . 13 LYS HE3 1 1
12 19898 1 1 18 LYS HG2 H 185.079 5.614 6.478 1.00 . A A . 13 LYS HG2 1 1
12 19899 1 1 18 LYS HG3 H 183.615 5.621 7.464 1.00 . A A . 13 LYS HG3 1 1
12 19900 1 1 18 LYS HZ1 H 186.114 7.514 8.294 1.00 . A A . 13 LYS HZ1 1 1
12 19901 1 1 18 LYS HZ2 H 185.271 8.233 9.573 1.00 . A A . 13 LYS HZ2 1 1
12 19902 1 1 18 LYS HZ3 H 184.436 7.711 8.198 1.00 . A A . 13 LYS HZ3 1 1
12 19903 1 1 18 LYS N N 182.459 3.636 4.997 1.00 . A A . 13 LYS N 1 1
12 19904 1 1 18 LYS NZ N 185.228 7.498 8.838 1.00 . A A . 13 LYS NZ 1 1
12 19905 1 1 18 LYS O O 184.441 1.306 5.182 1.00 . A A . 13 LYS O 1 1
12 19906 1 1 19 LEU C C 187.273 1.284 3.210 1.00 . A A . 14 LEU C 1 1
12 19907 1 1 19 LEU CA C 185.821 1.464 2.781 1.00 . A A . 14 LEU CA 1 1
12 19908 1 1 19 LEU CB C 185.756 1.682 1.269 1.00 . A A . 14 LEU CB 1 1
12 19909 1 1 19 LEU CD1 C 184.304 3.640 0.684 1.00 . A A . 14 LEU CD1 1 1
12 19910 1 1 19 LEU CD2 C 184.139 1.522 -0.639 1.00 . A A . 14 LEU CD2 1 1
12 19911 1 1 19 LEU CG C 184.392 2.122 0.737 1.00 . A A . 14 LEU CG 1 1
12 19912 1 1 19 LEU H H 185.213 3.470 3.081 1.00 . A A . 14 LEU H 1 1
12 19913 1 1 19 LEU HA H 185.275 0.565 3.026 1.00 . A A . 14 LEU HA 1 1
12 19914 1 1 19 LEU HB2 H 186.483 2.435 1.005 1.00 . A A . 14 LEU HB2 1 1
12 19915 1 1 19 LEU HB3 H 186.027 0.758 0.782 1.00 . A A . 14 LEU HB3 1 1
12 19916 1 1 19 LEU HD11 H 185.138 4.068 1.218 1.00 . A A . 14 LEU HD11 1 1
12 19917 1 1 19 LEU HD12 H 183.381 3.962 1.141 1.00 . A A . 14 LEU HD12 1 1
12 19918 1 1 19 LEU HD13 H 184.330 3.967 -0.344 1.00 . A A . 14 LEU HD13 1 1
12 19919 1 1 19 LEU HD21 H 183.591 2.228 -1.245 1.00 . A A . 14 LEU HD21 1 1
12 19920 1 1 19 LEU HD22 H 183.564 0.613 -0.535 1.00 . A A . 14 LEU HD22 1 1
12 19921 1 1 19 LEU HD23 H 185.082 1.297 -1.112 1.00 . A A . 14 LEU HD23 1 1
12 19922 1 1 19 LEU HG H 183.620 1.767 1.404 1.00 . A A . 14 LEU HG 1 1
12 19923 1 1 19 LEU N N 185.180 2.576 3.478 1.00 . A A . 14 LEU N 1 1
12 19924 1 1 19 LEU O O 187.882 2.185 3.787 1.00 . A A . 14 LEU O 1 1
12 19925 1 1 20 GLU C C 189.793 -1.134 2.180 1.00 . A A . 15 GLU C 1 1
12 19926 1 1 20 GLU CA C 189.196 -0.220 3.248 1.00 . A A . 15 GLU CA 1 1
12 19927 1 1 20 GLU CB C 189.252 -0.901 4.616 1.00 . A A . 15 GLU CB 1 1
12 19928 1 1 20 GLU CD C 189.328 -0.615 7.124 1.00 . A A . 15 GLU CD 1 1
12 19929 1 1 20 GLU CG C 189.386 0.073 5.774 1.00 . A A . 15 GLU CG 1 1
12 19930 1 1 20 GLU H H 187.272 -0.562 2.449 1.00 . A A . 15 GLU H 1 1
12 19931 1 1 20 GLU HA H 189.761 0.696 3.285 1.00 . A A . 15 GLU HA 1 1
12 19932 1 1 20 GLU HB2 H 188.346 -1.470 4.758 1.00 . A A . 15 GLU HB2 1 1
12 19933 1 1 20 GLU HB3 H 190.095 -1.572 4.637 1.00 . A A . 15 GLU HB3 1 1
12 19934 1 1 20 GLU HG2 H 190.333 0.586 5.690 1.00 . A A . 15 GLU HG2 1 1
12 19935 1 1 20 GLU HG3 H 188.583 0.793 5.719 1.00 . A A . 15 GLU HG3 1 1
12 19936 1 1 20 GLU N N 187.817 0.108 2.912 1.00 . A A . 15 GLU N 1 1
12 19937 1 1 20 GLU O O 189.115 -2.028 1.673 1.00 . A A . 15 GLU O 1 1
12 19938 1 1 20 GLU OE1 O 189.569 -1.839 7.178 1.00 . A A . 15 GLU OE1 1 1
12 19939 1 1 20 GLU OE2 O 189.041 0.071 8.128 1.00 . A A . 15 GLU OE2 1 1
12 19940 1 1 21 ALA C C 192.332 -2.977 1.406 1.00 . A A . 16 ALA C 1 1
12 19941 1 1 21 ALA CA C 191.711 -1.721 0.806 1.00 . A A . 16 ALA CA 1 1
12 19942 1 1 21 ALA CB C 192.770 -0.908 0.078 1.00 . A A . 16 ALA CB 1 1
12 19943 1 1 21 ALA H H 191.554 -0.168 2.252 1.00 . A A . 16 ALA H 1 1
12 19944 1 1 21 ALA HA H 190.960 -2.015 0.087 1.00 . A A . 16 ALA HA 1 1
12 19945 1 1 21 ALA HB1 H 192.645 0.139 0.315 1.00 . A A . 16 ALA HB1 1 1
12 19946 1 1 21 ALA HB2 H 192.663 -1.049 -0.987 1.00 . A A . 16 ALA HB2 1 1
12 19947 1 1 21 ALA HB3 H 193.751 -1.232 0.386 1.00 . A A . 16 ALA HB3 1 1
12 19948 1 1 21 ALA N N 191.057 -0.907 1.829 1.00 . A A . 16 ALA N 1 1
12 19949 1 1 21 ALA O O 193.316 -2.908 2.142 1.00 . A A . 16 ALA O 1 1
12 19950 1 1 22 ILE C C 193.385 -5.931 0.733 1.00 . A A . 17 ILE C 1 1
12 19951 1 1 22 ILE CA C 192.232 -5.407 1.584 1.00 . A A . 17 ILE CA 1 1
12 19952 1 1 22 ILE CB C 191.107 -6.461 1.610 1.00 . A A . 17 ILE CB 1 1
12 19953 1 1 22 ILE CD1 C 189.978 -5.298 3.574 1.00 . A A . 17 ILE CD1 1 1
12 19954 1 1 22 ILE CG1 C 189.821 -5.856 2.176 1.00 . A A . 17 ILE CG1 1 1
12 19955 1 1 22 ILE CG2 C 191.531 -7.670 2.430 1.00 . A A . 17 ILE CG2 1 1
12 19956 1 1 22 ILE H H 190.964 -4.114 0.490 1.00 . A A . 17 ILE H 1 1
12 19957 1 1 22 ILE HA H 192.581 -5.258 2.595 1.00 . A A . 17 ILE HA 1 1
12 19958 1 1 22 ILE HB H 190.926 -6.789 0.597 1.00 . A A . 17 ILE HB 1 1
12 19959 1 1 22 ILE HD11 H 189.918 -4.222 3.541 1.00 . A A . 17 ILE HD11 1 1
12 19960 1 1 22 ILE HD12 H 190.937 -5.593 3.973 1.00 . A A . 17 ILE HD12 1 1
12 19961 1 1 22 ILE HD13 H 189.190 -5.683 4.205 1.00 . A A . 17 ILE HD13 1 1
12 19962 1 1 22 ILE HG12 H 189.496 -5.050 1.533 1.00 . A A . 17 ILE HG12 1 1
12 19963 1 1 22 ILE HG13 H 189.055 -6.618 2.204 1.00 . A A . 17 ILE HG13 1 1
12 19964 1 1 22 ILE HG21 H 192.242 -7.363 3.183 1.00 . A A . 17 ILE HG21 1 1
12 19965 1 1 22 ILE HG22 H 191.988 -8.402 1.780 1.00 . A A . 17 ILE HG22 1 1
12 19966 1 1 22 ILE HG23 H 190.665 -8.102 2.908 1.00 . A A . 17 ILE HG23 1 1
12 19967 1 1 22 ILE N N 191.746 -4.127 1.082 1.00 . A A . 17 ILE N 1 1
12 19968 1 1 22 ILE O O 193.560 -5.521 -0.414 1.00 . A A . 17 ILE O 1 1
12 19969 1 1 23 TYR C C 195.178 -8.946 0.545 1.00 . A A . 18 TYR C 1 1
12 19970 1 1 23 TYR CA C 195.307 -7.423 0.605 1.00 . A A . 18 TYR CA 1 1
12 19971 1 1 23 TYR CB C 196.611 -7.037 1.307 1.00 . A A . 18 TYR CB 1 1
12 19972 1 1 23 TYR CD1 C 198.178 -5.895 -0.311 1.00 . A A . 18 TYR CD1 1 1
12 19973 1 1 23 TYR CD2 C 198.599 -8.174 0.246 1.00 . A A . 18 TYR CD2 1 1
12 19974 1 1 23 TYR CE1 C 199.280 -5.890 -1.145 1.00 . A A . 18 TYR CE1 1 1
12 19975 1 1 23 TYR CE2 C 199.703 -8.178 -0.586 1.00 . A A . 18 TYR CE2 1 1
12 19976 1 1 23 TYR CG C 197.819 -7.035 0.397 1.00 . A A . 18 TYR CG 1 1
12 19977 1 1 23 TYR CZ C 200.040 -7.034 -1.278 1.00 . A A . 18 TYR CZ 1 1
12 19978 1 1 23 TYR H H 193.977 -7.125 2.224 1.00 . A A . 18 TYR H 1 1
12 19979 1 1 23 TYR HA H 195.317 -7.029 -0.400 1.00 . A A . 18 TYR HA 1 1
12 19980 1 1 23 TYR HB2 H 196.508 -6.044 1.721 1.00 . A A . 18 TYR HB2 1 1
12 19981 1 1 23 TYR HB3 H 196.799 -7.736 2.108 1.00 . A A . 18 TYR HB3 1 1
12 19982 1 1 23 TYR HD1 H 197.582 -5.001 -0.203 1.00 . A A . 18 TYR HD1 1 1
12 19983 1 1 23 TYR HD2 H 198.333 -9.069 0.788 1.00 . A A . 18 TYR HD2 1 1
12 19984 1 1 23 TYR HE1 H 199.542 -4.994 -1.686 1.00 . A A . 18 TYR HE1 1 1
12 19985 1 1 23 TYR HE2 H 200.297 -9.073 -0.691 1.00 . A A . 18 TYR HE2 1 1
12 19986 1 1 23 TYR HH H 201.623 -6.213 -1.993 1.00 . A A . 18 TYR HH 1 1
12 19987 1 1 23 TYR N N 194.169 -6.839 1.305 1.00 . A A . 18 TYR N 1 1
12 19988 1 1 23 TYR O O 194.741 -9.572 1.510 1.00 . A A . 18 TYR O 1 1
12 19989 1 1 23 TYR OH O 201.138 -7.033 -2.107 1.00 . A A . 18 TYR OH 1 1
12 19990 1 1 24 PRO C C 194.971 -8.459 -2.732 1.00 . A A . 19 PRO C 1 1
12 19991 1 1 24 PRO CA C 196.075 -8.887 -1.769 1.00 . A A . 19 PRO CA 1 1
12 19992 1 1 24 PRO CB C 196.972 -9.951 -2.422 1.00 . A A . 19 PRO CB 1 1
12 19993 1 1 24 PRO CD C 195.495 -11.008 -0.820 1.00 . A A . 19 PRO CD 1 1
12 19994 1 1 24 PRO CG C 196.686 -11.244 -1.712 1.00 . A A . 19 PRO CG 1 1
12 19995 1 1 24 PRO HA H 196.669 -8.028 -1.501 1.00 . A A . 19 PRO HA 1 1
12 19996 1 1 24 PRO HB2 H 196.734 -10.023 -3.474 1.00 . A A . 19 PRO HB2 1 1
12 19997 1 1 24 PRO HB3 H 198.007 -9.665 -2.307 1.00 . A A . 19 PRO HB3 1 1
12 19998 1 1 24 PRO HD2 H 194.581 -11.285 -1.324 1.00 . A A . 19 PRO HD2 1 1
12 19999 1 1 24 PRO HD3 H 195.599 -11.552 0.107 1.00 . A A . 19 PRO HD3 1 1
12 20000 1 1 24 PRO HG2 H 196.458 -12.014 -2.434 1.00 . A A . 19 PRO HG2 1 1
12 20001 1 1 24 PRO HG3 H 197.542 -11.531 -1.121 1.00 . A A . 19 PRO HG3 1 1
12 20002 1 1 24 PRO N N 195.552 -9.568 -0.591 1.00 . A A . 19 PRO N 1 1
12 20003 1 1 24 PRO O O 195.246 -7.897 -3.793 1.00 . A A . 19 PRO O 1 1
12 20004 1 1 25 ARG C C 191.279 -8.547 -2.426 1.00 . A A . 20 ARG C 1 1
12 20005 1 1 25 ARG CA C 192.588 -8.364 -3.185 1.00 . A A . 20 ARG CA 1 1
12 20006 1 1 25 ARG CB C 192.573 -9.197 -4.469 1.00 . A A . 20 ARG CB 1 1
12 20007 1 1 25 ARG CD C 194.175 -11.123 -4.274 1.00 . A A . 20 ARG CD 1 1
12 20008 1 1 25 ARG CG C 192.720 -10.691 -4.228 1.00 . A A . 20 ARG CG 1 1
12 20009 1 1 25 ARG CZ C 193.951 -13.548 -3.896 1.00 . A A . 20 ARG CZ 1 1
12 20010 1 1 25 ARG H H 193.562 -9.167 -1.505 1.00 . A A . 20 ARG H 1 1
12 20011 1 1 25 ARG HA H 192.694 -7.326 -3.441 1.00 . A A . 20 ARG HA 1 1
12 20012 1 1 25 ARG HB2 H 191.639 -9.026 -4.984 1.00 . A A . 20 ARG HB2 1 1
12 20013 1 1 25 ARG HB3 H 193.387 -8.875 -5.103 1.00 . A A . 20 ARG HB3 1 1
12 20014 1 1 25 ARG HD2 H 194.699 -10.506 -4.988 1.00 . A A . 20 ARG HD2 1 1
12 20015 1 1 25 ARG HD3 H 194.609 -10.985 -3.293 1.00 . A A . 20 ARG HD3 1 1
12 20016 1 1 25 ARG HE H 194.711 -12.711 -5.540 1.00 . A A . 20 ARG HE 1 1
12 20017 1 1 25 ARG HG2 H 192.312 -10.931 -3.258 1.00 . A A . 20 ARG HG2 1 1
12 20018 1 1 25 ARG HG3 H 192.171 -11.223 -4.993 1.00 . A A . 20 ARG HG3 1 1
12 20019 1 1 25 ARG HH11 H 193.293 -12.401 -2.367 1.00 . A A . 20 ARG HH11 1 1
12 20020 1 1 25 ARG HH12 H 193.144 -14.107 -2.128 1.00 . A A . 20 ARG HH12 1 1
12 20021 1 1 25 ARG HH21 H 194.515 -14.959 -5.228 1.00 . A A . 20 ARG HH21 1 1
12 20022 1 1 25 ARG HH22 H 193.837 -15.561 -3.752 1.00 . A A . 20 ARG HH22 1 1
12 20023 1 1 25 ARG N N 193.723 -8.724 -2.358 1.00 . A A . 20 ARG N 1 1
12 20024 1 1 25 ARG NE N 194.320 -12.523 -4.661 1.00 . A A . 20 ARG NE 1 1
12 20025 1 1 25 ARG NH1 N 193.419 -13.334 -2.699 1.00 . A A . 20 ARG NH1 1 1
12 20026 1 1 25 ARG NH2 N 194.114 -14.792 -4.327 1.00 . A A . 20 ARG NH2 1 1
12 20027 1 1 25 ARG O O 190.750 -9.656 -2.334 1.00 . A A . 20 ARG O 1 1
12 20028 1 1 26 GLY C C 188.937 -6.130 -0.884 1.00 . A A . 21 GLY C 1 1
12 20029 1 1 26 GLY CA C 189.521 -7.506 -1.138 1.00 . A A . 21 GLY CA 1 1
12 20030 1 1 26 GLY H H 191.227 -6.597 -1.992 1.00 . A A . 21 GLY H 1 1
12 20031 1 1 26 GLY HA2 H 188.812 -8.086 -1.695 1.00 . A A . 21 GLY HA2 1 1
12 20032 1 1 26 GLY HA3 H 189.699 -7.990 -0.191 1.00 . A A . 21 GLY HA3 1 1
12 20033 1 1 26 GLY N N 190.762 -7.451 -1.884 1.00 . A A . 21 GLY N 1 1
12 20034 1 1 26 GLY O O 189.436 -5.132 -1.403 1.00 . A A . 21 GLY O 1 1
12 20035 1 1 27 LEU C C 186.469 -4.905 1.551 1.00 . A A . 22 LEU C 1 1
12 20036 1 1 27 LEU CA C 187.223 -4.812 0.229 1.00 . A A . 22 LEU CA 1 1
12 20037 1 1 27 LEU CB C 186.267 -4.414 -0.901 1.00 . A A . 22 LEU CB 1 1
12 20038 1 1 27 LEU CD1 C 185.920 -2.149 0.138 1.00 . A A . 22 LEU CD1 1 1
12 20039 1 1 27 LEU CD2 C 184.511 -2.867 -1.801 1.00 . A A . 22 LEU CD2 1 1
12 20040 1 1 27 LEU CG C 185.244 -3.327 -0.550 1.00 . A A . 22 LEU CG 1 1
12 20041 1 1 27 LEU H H 187.522 -6.907 0.295 1.00 . A A . 22 LEU H 1 1
12 20042 1 1 27 LEU HA H 187.992 -4.058 0.319 1.00 . A A . 22 LEU HA 1 1
12 20043 1 1 27 LEU HB2 H 186.858 -4.064 -1.736 1.00 . A A . 22 LEU HB2 1 1
12 20044 1 1 27 LEU HB3 H 185.727 -5.295 -1.212 1.00 . A A . 22 LEU HB3 1 1
12 20045 1 1 27 LEU HD11 H 186.992 -2.281 0.110 1.00 . A A . 22 LEU HD11 1 1
12 20046 1 1 27 LEU HD12 H 185.590 -2.097 1.166 1.00 . A A . 22 LEU HD12 1 1
12 20047 1 1 27 LEU HD13 H 185.658 -1.233 -0.371 1.00 . A A . 22 LEU HD13 1 1
12 20048 1 1 27 LEU HD21 H 185.224 -2.490 -2.519 1.00 . A A . 22 LEU HD21 1 1
12 20049 1 1 27 LEU HD22 H 183.813 -2.085 -1.543 1.00 . A A . 22 LEU HD22 1 1
12 20050 1 1 27 LEU HD23 H 183.974 -3.700 -2.232 1.00 . A A . 22 LEU HD23 1 1
12 20051 1 1 27 LEU HG H 184.514 -3.737 0.133 1.00 . A A . 22 LEU HG 1 1
12 20052 1 1 27 LEU N N 187.876 -6.077 -0.087 1.00 . A A . 22 LEU N 1 1
12 20053 1 1 27 LEU O O 185.795 -5.897 1.826 1.00 . A A . 22 LEU O 1 1
12 20054 1 1 28 ARG C C 185.220 -2.464 3.845 1.00 . A A . 23 ARG C 1 1
12 20055 1 1 28 ARG CA C 185.908 -3.813 3.654 1.00 . A A . 23 ARG CA 1 1
12 20056 1 1 28 ARG CB C 186.907 -4.060 4.786 1.00 . A A . 23 ARG CB 1 1
12 20057 1 1 28 ARG CD C 187.016 -3.011 7.072 1.00 . A A . 23 ARG CD 1 1
12 20058 1 1 28 ARG CG C 186.286 -3.999 6.173 1.00 . A A . 23 ARG CG 1 1
12 20059 1 1 28 ARG CZ C 185.744 -2.999 9.183 1.00 . A A . 23 ARG CZ 1 1
12 20060 1 1 28 ARG H H 187.132 -3.098 2.084 1.00 . A A . 23 ARG H 1 1
12 20061 1 1 28 ARG HA H 185.160 -4.591 3.666 1.00 . A A . 23 ARG HA 1 1
12 20062 1 1 28 ARG HB2 H 187.346 -5.038 4.656 1.00 . A A . 23 ARG HB2 1 1
12 20063 1 1 28 ARG HB3 H 187.689 -3.317 4.730 1.00 . A A . 23 ARG HB3 1 1
12 20064 1 1 28 ARG HD2 H 187.805 -3.533 7.592 1.00 . A A . 23 ARG HD2 1 1
12 20065 1 1 28 ARG HD3 H 187.443 -2.233 6.456 1.00 . A A . 23 ARG HD3 1 1
12 20066 1 1 28 ARG HE H 185.788 -1.502 7.864 1.00 . A A . 23 ARG HE 1 1
12 20067 1 1 28 ARG HG2 H 185.255 -3.691 6.082 1.00 . A A . 23 ARG HG2 1 1
12 20068 1 1 28 ARG HG3 H 186.332 -4.981 6.621 1.00 . A A . 23 ARG HG3 1 1
12 20069 1 1 28 ARG HH11 H 186.792 -4.696 8.847 1.00 . A A . 23 ARG HH11 1 1
12 20070 1 1 28 ARG HH12 H 185.889 -4.661 10.324 1.00 . A A . 23 ARG HH12 1 1
12 20071 1 1 28 ARG HH21 H 184.601 -1.454 9.807 1.00 . A A . 23 ARG HH21 1 1
12 20072 1 1 28 ARG HH22 H 184.645 -2.820 10.868 1.00 . A A . 23 ARG HH22 1 1
12 20073 1 1 28 ARG N N 186.583 -3.860 2.363 1.00 . A A . 23 ARG N 1 1
12 20074 1 1 28 ARG NE N 186.123 -2.402 8.055 1.00 . A A . 23 ARG NE 1 1
12 20075 1 1 28 ARG NH1 N 186.177 -4.219 9.475 1.00 . A A . 23 ARG NH1 1 1
12 20076 1 1 28 ARG NH2 N 184.929 -2.373 10.022 1.00 . A A . 23 ARG NH2 1 1
12 20077 1 1 28 ARG O O 185.879 -1.449 4.069 1.00 . A A . 23 ARG O 1 1
12 20078 1 1 29 VAL C C 182.239 -1.287 5.142 1.00 . A A . 24 VAL C 1 1
12 20079 1 1 29 VAL CA C 183.122 -1.235 3.901 1.00 . A A . 24 VAL CA 1 1
12 20080 1 1 29 VAL CB C 182.233 -0.973 2.672 1.00 . A A . 24 VAL CB 1 1
12 20081 1 1 29 VAL CG1 C 181.626 0.419 2.737 1.00 . A A . 24 VAL CG1 1 1
12 20082 1 1 29 VAL CG2 C 183.024 -1.157 1.386 1.00 . A A . 24 VAL CG2 1 1
12 20083 1 1 29 VAL H H 183.425 -3.300 3.558 1.00 . A A . 24 VAL H 1 1
12 20084 1 1 29 VAL HA H 183.817 -0.414 3.997 1.00 . A A . 24 VAL HA 1 1
12 20085 1 1 29 VAL HB H 181.428 -1.692 2.677 1.00 . A A . 24 VAL HB 1 1
12 20086 1 1 29 VAL HG11 H 181.476 0.796 1.736 1.00 . A A . 24 VAL HG11 1 1
12 20087 1 1 29 VAL HG12 H 182.294 1.078 3.272 1.00 . A A . 24 VAL HG12 1 1
12 20088 1 1 29 VAL HG13 H 180.676 0.375 3.250 1.00 . A A . 24 VAL HG13 1 1
12 20089 1 1 29 VAL HG21 H 183.760 -0.372 1.300 1.00 . A A . 24 VAL HG21 1 1
12 20090 1 1 29 VAL HG22 H 182.352 -1.114 0.541 1.00 . A A . 24 VAL HG22 1 1
12 20091 1 1 29 VAL HG23 H 183.521 -2.117 1.402 1.00 . A A . 24 VAL HG23 1 1
12 20092 1 1 29 VAL N N 183.894 -2.460 3.746 1.00 . A A . 24 VAL N 1 1
12 20093 1 1 29 VAL O O 181.874 -2.363 5.615 1.00 . A A . 24 VAL O 1 1
12 20094 1 1 30 SER C C 180.233 1.275 6.821 1.00 . A A . 25 SER C 1 1
12 20095 1 1 30 SER CA C 181.044 -0.017 6.844 1.00 . A A . 25 SER CA 1 1
12 20096 1 1 30 SER CB C 181.890 -0.080 8.116 1.00 . A A . 25 SER CB 1 1
12 20097 1 1 30 SER H H 182.212 0.710 5.236 1.00 . A A . 25 SER H 1 1
12 20098 1 1 30 SER HA H 180.363 -0.856 6.831 1.00 . A A . 25 SER HA 1 1
12 20099 1 1 30 SER HB2 H 182.047 0.920 8.491 1.00 . A A . 25 SER HB2 1 1
12 20100 1 1 30 SER HB3 H 181.370 -0.665 8.861 1.00 . A A . 25 SER HB3 1 1
12 20101 1 1 30 SER HG H 183.201 -1.522 8.315 1.00 . A A . 25 SER HG 1 1
12 20102 1 1 30 SER N N 181.892 -0.113 5.661 1.00 . A A . 25 SER N 1 1
12 20103 1 1 30 SER O O 180.707 2.306 6.349 1.00 . A A . 25 SER O 1 1
12 20104 1 1 30 SER OG O 183.149 -0.676 7.864 1.00 . A A . 25 SER OG 1 1
12 20105 1 1 31 ILE C C 177.380 2.496 8.681 1.00 . A A . 26 ILE C 1 1
12 20106 1 1 31 ILE CA C 178.135 2.386 7.356 1.00 . A A . 26 ILE CA 1 1
12 20107 1 1 31 ILE CB C 177.101 2.346 6.214 1.00 . A A . 26 ILE CB 1 1
12 20108 1 1 31 ILE CD1 C 174.942 1.018 6.026 1.00 . A A . 26 ILE CD1 1 1
12 20109 1 1 31 ILE CG1 C 176.450 0.966 6.137 1.00 . A A . 26 ILE CG1 1 1
12 20110 1 1 31 ILE CG2 C 177.752 2.707 4.889 1.00 . A A . 26 ILE CG2 1 1
12 20111 1 1 31 ILE H H 178.680 0.357 7.691 1.00 . A A . 26 ILE H 1 1
12 20112 1 1 31 ILE HA H 178.751 3.265 7.222 1.00 . A A . 26 ILE HA 1 1
12 20113 1 1 31 ILE HB H 176.341 3.081 6.424 1.00 . A A . 26 ILE HB 1 1
12 20114 1 1 31 ILE HD11 H 174.519 1.274 6.986 1.00 . A A . 26 ILE HD11 1 1
12 20115 1 1 31 ILE HD12 H 174.570 0.055 5.712 1.00 . A A . 26 ILE HD12 1 1
12 20116 1 1 31 ILE HD13 H 174.661 1.767 5.298 1.00 . A A . 26 ILE HD13 1 1
12 20117 1 1 31 ILE HG12 H 176.829 0.442 5.274 1.00 . A A . 26 ILE HG12 1 1
12 20118 1 1 31 ILE HG13 H 176.699 0.409 7.029 1.00 . A A . 26 ILE HG13 1 1
12 20119 1 1 31 ILE HG21 H 178.122 3.720 4.936 1.00 . A A . 26 ILE HG21 1 1
12 20120 1 1 31 ILE HG22 H 177.021 2.630 4.097 1.00 . A A . 26 ILE HG22 1 1
12 20121 1 1 31 ILE HG23 H 178.570 2.032 4.692 1.00 . A A . 26 ILE HG23 1 1
12 20122 1 1 31 ILE N N 179.007 1.212 7.329 1.00 . A A . 26 ILE N 1 1
12 20123 1 1 31 ILE O O 176.716 1.547 9.103 1.00 . A A . 26 ILE O 1 1
12 20124 1 1 32 PRO C C 175.262 3.693 10.489 1.00 . A A . 27 PRO C 1 1
12 20125 1 1 32 PRO CA C 176.769 3.884 10.627 1.00 . A A . 27 PRO CA 1 1
12 20126 1 1 32 PRO CB C 177.099 5.338 10.991 1.00 . A A . 27 PRO CB 1 1
12 20127 1 1 32 PRO CD C 178.222 4.848 8.926 1.00 . A A . 27 PRO CD 1 1
12 20128 1 1 32 PRO CG C 177.627 5.962 9.742 1.00 . A A . 27 PRO CG 1 1
12 20129 1 1 32 PRO HA H 177.141 3.224 11.396 1.00 . A A . 27 PRO HA 1 1
12 20130 1 1 32 PRO HB2 H 176.203 5.836 11.329 1.00 . A A . 27 PRO HB2 1 1
12 20131 1 1 32 PRO HB3 H 177.839 5.352 11.778 1.00 . A A . 27 PRO HB3 1 1
12 20132 1 1 32 PRO HD2 H 178.079 5.034 7.872 1.00 . A A . 27 PRO HD2 1 1
12 20133 1 1 32 PRO HD3 H 179.271 4.733 9.152 1.00 . A A . 27 PRO HD3 1 1
12 20134 1 1 32 PRO HG2 H 176.825 6.435 9.201 1.00 . A A . 27 PRO HG2 1 1
12 20135 1 1 32 PRO HG3 H 178.387 6.687 9.991 1.00 . A A . 27 PRO HG3 1 1
12 20136 1 1 32 PRO N N 177.462 3.663 9.355 1.00 . A A . 27 PRO N 1 1
12 20137 1 1 32 PRO O O 174.535 4.617 10.127 1.00 . A A . 27 PRO O 1 1
12 20138 1 1 33 ASP C C 172.534 3.024 11.568 1.00 . A A . 28 ASP C 1 1
12 20139 1 1 33 ASP CA C 173.389 2.138 10.668 1.00 . A A . 28 ASP CA 1 1
12 20140 1 1 33 ASP CB C 173.174 0.668 11.040 1.00 . A A . 28 ASP CB 1 1
12 20141 1 1 33 ASP CG C 171.713 0.258 10.989 1.00 . A A . 28 ASP CG 1 1
12 20142 1 1 33 ASP H H 175.440 1.783 11.043 1.00 . A A . 28 ASP H 1 1
12 20143 1 1 33 ASP HA H 173.086 2.286 9.644 1.00 . A A . 28 ASP HA 1 1
12 20144 1 1 33 ASP HB2 H 173.725 0.045 10.352 1.00 . A A . 28 ASP HB2 1 1
12 20145 1 1 33 ASP HB3 H 173.538 0.501 12.041 1.00 . A A . 28 ASP HB3 1 1
12 20146 1 1 33 ASP N N 174.805 2.476 10.769 1.00 . A A . 28 ASP N 1 1
12 20147 1 1 33 ASP O O 173.026 3.632 12.517 1.00 . A A . 28 ASP O 1 1
12 20148 1 1 33 ASP OD1 O 170.986 0.762 10.108 1.00 . A A . 28 ASP OD1 1 1
12 20149 1 1 33 ASP OD2 O 171.298 -0.565 11.830 1.00 . A A . 28 ASP OD2 1 1
12 20150 1 1 34 ASP C C 168.943 3.152 12.074 1.00 . A A . 29 ASP C 1 1
12 20151 1 1 34 ASP CA C 170.291 3.858 12.035 1.00 . A A . 29 ASP CA 1 1
12 20152 1 1 34 ASP CB C 170.138 5.259 11.438 1.00 . A A . 29 ASP CB 1 1
12 20153 1 1 34 ASP CG C 169.852 6.308 12.495 1.00 . A A . 29 ASP CG 1 1
12 20154 1 1 34 ASP H H 170.916 2.553 10.497 1.00 . A A . 29 ASP H 1 1
12 20155 1 1 34 ASP HA H 170.671 3.940 13.042 1.00 . A A . 29 ASP HA 1 1
12 20156 1 1 34 ASP HB2 H 171.051 5.529 10.928 1.00 . A A . 29 ASP HB2 1 1
12 20157 1 1 34 ASP HB3 H 169.323 5.255 10.732 1.00 . A A . 29 ASP HB3 1 1
12 20158 1 1 34 ASP N N 171.242 3.072 11.262 1.00 . A A . 29 ASP N 1 1
12 20159 1 1 34 ASP O O 167.892 3.770 11.895 1.00 . A A . 29 ASP O 1 1
12 20160 1 1 34 ASP OD1 O 170.267 6.111 13.656 1.00 . A A . 29 ASP OD1 1 1
12 20161 1 1 34 ASP OD2 O 169.211 7.328 12.161 1.00 . A A . 29 ASP OD2 1 1
12 20162 1 1 35 GLY C C 167.113 0.882 11.027 1.00 . A A . 30 GLY C 1 1
12 20163 1 1 35 GLY CA C 167.780 1.055 12.377 1.00 . A A . 30 GLY CA 1 1
12 20164 1 1 35 GLY H H 169.849 1.415 12.450 1.00 . A A . 30 GLY H 1 1
12 20165 1 1 35 GLY HA2 H 168.022 0.080 12.774 1.00 . A A . 30 GLY HA2 1 1
12 20166 1 1 35 GLY HA3 H 167.096 1.540 13.043 1.00 . A A . 30 GLY HA3 1 1
12 20167 1 1 35 GLY N N 168.986 1.845 12.312 1.00 . A A . 30 GLY N 1 1
12 20168 1 1 35 GLY O O 165.894 1.003 10.910 1.00 . A A . 30 GLY O 1 1
12 20169 1 1 36 PHE C C 166.985 -1.046 8.427 1.00 . A A . 31 PHE C 1 1
12 20170 1 1 36 PHE CA C 167.385 0.402 8.659 1.00 . A A . 31 PHE CA 1 1
12 20171 1 1 36 PHE CB C 168.419 0.807 7.606 1.00 . A A . 31 PHE CB 1 1
12 20172 1 1 36 PHE CD1 C 168.316 3.245 8.175 1.00 . A A . 31 PHE CD1 1 1
12 20173 1 1 36 PHE CD2 C 170.457 2.244 7.868 1.00 . A A . 31 PHE CD2 1 1
12 20174 1 1 36 PHE CE1 C 168.918 4.460 8.436 1.00 . A A . 31 PHE CE1 1 1
12 20175 1 1 36 PHE CE2 C 171.065 3.456 8.128 1.00 . A A . 31 PHE CE2 1 1
12 20176 1 1 36 PHE CG C 169.076 2.125 7.888 1.00 . A A . 31 PHE CG 1 1
12 20177 1 1 36 PHE CZ C 170.294 4.565 8.413 1.00 . A A . 31 PHE CZ 1 1
12 20178 1 1 36 PHE H H 168.875 0.509 10.159 1.00 . A A . 31 PHE H 1 1
12 20179 1 1 36 PHE HA H 166.511 1.027 8.551 1.00 . A A . 31 PHE HA 1 1
12 20180 1 1 36 PHE HB2 H 169.190 0.053 7.565 1.00 . A A . 31 PHE HB2 1 1
12 20181 1 1 36 PHE HB3 H 167.935 0.868 6.639 1.00 . A A . 31 PHE HB3 1 1
12 20182 1 1 36 PHE HD1 H 167.240 3.163 8.195 1.00 . A A . 31 PHE HD1 1 1
12 20183 1 1 36 PHE HD2 H 171.060 1.376 7.645 1.00 . A A . 31 PHE HD2 1 1
12 20184 1 1 36 PHE HE1 H 168.312 5.328 8.657 1.00 . A A . 31 PHE HE1 1 1
12 20185 1 1 36 PHE HE2 H 172.140 3.534 8.109 1.00 . A A . 31 PHE HE2 1 1
12 20186 1 1 36 PHE HZ H 170.767 5.515 8.614 1.00 . A A . 31 PHE HZ 1 1
12 20187 1 1 36 PHE N N 167.911 0.595 10.005 1.00 . A A . 31 PHE N 1 1
12 20188 1 1 36 PHE O O 166.966 -1.863 9.348 1.00 . A A . 31 PHE O 1 1
12 20189 1 1 37 SER C C 167.059 -3.114 5.537 1.00 . A A . 32 SER C 1 1
12 20190 1 1 37 SER CA C 166.284 -2.682 6.773 1.00 . A A . 32 SER CA 1 1
12 20191 1 1 37 SER CB C 164.780 -2.742 6.501 1.00 . A A . 32 SER CB 1 1
12 20192 1 1 37 SER H H 166.720 -0.644 6.500 1.00 . A A . 32 SER H 1 1
12 20193 1 1 37 SER HA H 166.526 -3.354 7.580 1.00 . A A . 32 SER HA 1 1
12 20194 1 1 37 SER HB2 H 164.590 -3.419 5.683 1.00 . A A . 32 SER HB2 1 1
12 20195 1 1 37 SER HB3 H 164.269 -3.094 7.385 1.00 . A A . 32 SER HB3 1 1
12 20196 1 1 37 SER HG H 163.338 -1.419 6.388 1.00 . A A . 32 SER HG 1 1
12 20197 1 1 37 SER N N 166.676 -1.346 7.176 1.00 . A A . 32 SER N 1 1
12 20198 1 1 37 SER O O 167.308 -4.304 5.346 1.00 . A A . 32 SER O 1 1
12 20199 1 1 37 SER OG O 164.270 -1.464 6.161 1.00 . A A . 32 SER OG 1 1
12 20200 1 1 38 LEU C C 169.363 -1.538 3.241 1.00 . A A . 33 LEU C 1 1
12 20201 1 1 38 LEU CA C 168.220 -2.505 3.498 1.00 . A A . 33 LEU CA 1 1
12 20202 1 1 38 LEU CB C 167.330 -2.547 2.257 1.00 . A A . 33 LEU CB 1 1
12 20203 1 1 38 LEU CD1 C 167.665 -4.888 1.411 1.00 . A A . 33 LEU CD1 1 1
12 20204 1 1 38 LEU CD2 C 167.234 -3.028 -0.206 1.00 . A A . 33 LEU CD2 1 1
12 20205 1 1 38 LEU CG C 167.876 -3.412 1.119 1.00 . A A . 33 LEU CG 1 1
12 20206 1 1 38 LEU H H 167.246 -1.199 4.890 1.00 . A A . 33 LEU H 1 1
12 20207 1 1 38 LEU HA H 168.636 -3.488 3.655 1.00 . A A . 33 LEU HA 1 1
12 20208 1 1 38 LEU HB2 H 166.354 -2.912 2.537 1.00 . A A . 33 LEU HB2 1 1
12 20209 1 1 38 LEU HB3 H 167.227 -1.545 1.889 1.00 . A A . 33 LEU HB3 1 1
12 20210 1 1 38 LEU HD11 H 167.655 -5.046 2.479 1.00 . A A . 33 LEU HD11 1 1
12 20211 1 1 38 LEU HD12 H 168.469 -5.460 0.968 1.00 . A A . 33 LEU HD12 1 1
12 20212 1 1 38 LEU HD13 H 166.723 -5.206 0.990 1.00 . A A . 33 LEU HD13 1 1
12 20213 1 1 38 LEU HD21 H 166.388 -3.672 -0.395 1.00 . A A . 33 LEU HD21 1 1
12 20214 1 1 38 LEU HD22 H 167.957 -3.141 -1.001 1.00 . A A . 33 LEU HD22 1 1
12 20215 1 1 38 LEU HD23 H 166.904 -2.000 -0.162 1.00 . A A . 33 LEU HD23 1 1
12 20216 1 1 38 LEU HG H 168.941 -3.240 1.033 1.00 . A A . 33 LEU HG 1 1
12 20217 1 1 38 LEU N N 167.458 -2.153 4.697 1.00 . A A . 33 LEU N 1 1
12 20218 1 1 38 LEU O O 169.191 -0.327 3.315 1.00 . A A . 33 LEU O 1 1
12 20219 1 1 39 PHE C C 172.258 -1.698 1.244 1.00 . A A . 34 PHE C 1 1
12 20220 1 1 39 PHE CA C 171.705 -1.307 2.613 1.00 . A A . 34 PHE CA 1 1
12 20221 1 1 39 PHE CB C 172.769 -1.517 3.683 1.00 . A A . 34 PHE CB 1 1
12 20222 1 1 39 PHE CD1 C 174.064 0.578 3.198 1.00 . A A . 34 PHE CD1 1 1
12 20223 1 1 39 PHE CD2 C 175.254 -1.484 3.334 1.00 . A A . 34 PHE CD2 1 1
12 20224 1 1 39 PHE CE1 C 175.245 1.245 2.932 1.00 . A A . 34 PHE CE1 1 1
12 20225 1 1 39 PHE CE2 C 176.437 -0.821 3.071 1.00 . A A . 34 PHE CE2 1 1
12 20226 1 1 39 PHE CG C 174.055 -0.792 3.401 1.00 . A A . 34 PHE CG 1 1
12 20227 1 1 39 PHE CZ C 176.432 0.544 2.869 1.00 . A A . 34 PHE CZ 1 1
12 20228 1 1 39 PHE H H 170.581 -3.069 2.868 1.00 . A A . 34 PHE H 1 1
12 20229 1 1 39 PHE HA H 171.418 -0.266 2.595 1.00 . A A . 34 PHE HA 1 1
12 20230 1 1 39 PHE HB2 H 172.387 -1.174 4.629 1.00 . A A . 34 PHE HB2 1 1
12 20231 1 1 39 PHE HB3 H 172.990 -2.570 3.753 1.00 . A A . 34 PHE HB3 1 1
12 20232 1 1 39 PHE HD1 H 173.135 1.127 3.247 1.00 . A A . 34 PHE HD1 1 1
12 20233 1 1 39 PHE HD2 H 175.259 -2.552 3.493 1.00 . A A . 34 PHE HD2 1 1
12 20234 1 1 39 PHE HE1 H 175.238 2.313 2.776 1.00 . A A . 34 PHE HE1 1 1
12 20235 1 1 39 PHE HE2 H 177.364 -1.373 3.021 1.00 . A A . 34 PHE HE2 1 1
12 20236 1 1 39 PHE HZ H 177.355 1.065 2.663 1.00 . A A . 34 PHE HZ 1 1
12 20237 1 1 39 PHE N N 170.522 -2.096 2.916 1.00 . A A . 34 PHE N 1 1
12 20238 1 1 39 PHE O O 172.967 -2.696 1.115 1.00 . A A . 34 PHE O 1 1
12 20239 1 1 40 ALA C C 173.686 -0.443 -1.430 1.00 . A A . 35 ALA C 1 1
12 20240 1 1 40 ALA CA C 172.391 -1.188 -1.132 1.00 . A A . 35 ALA CA 1 1
12 20241 1 1 40 ALA CB C 171.316 -0.810 -2.140 1.00 . A A . 35 ALA CB 1 1
12 20242 1 1 40 ALA H H 171.359 -0.132 0.385 1.00 . A A . 35 ALA H 1 1
12 20243 1 1 40 ALA HA H 172.571 -2.249 -1.213 1.00 . A A . 35 ALA HA 1 1
12 20244 1 1 40 ALA HB1 H 171.533 0.164 -2.550 1.00 . A A . 35 ALA HB1 1 1
12 20245 1 1 40 ALA HB2 H 170.355 -0.787 -1.649 1.00 . A A . 35 ALA HB2 1 1
12 20246 1 1 40 ALA HB3 H 171.298 -1.539 -2.936 1.00 . A A . 35 ALA HB3 1 1
12 20247 1 1 40 ALA N N 171.928 -0.913 0.224 1.00 . A A . 35 ALA N 1 1
12 20248 1 1 40 ALA O O 173.766 0.773 -1.265 1.00 . A A . 35 ALA O 1 1
12 20249 1 1 41 PHE C C 176.315 -0.729 -3.669 1.00 . A A . 36 PHE C 1 1
12 20250 1 1 41 PHE CA C 175.992 -0.584 -2.186 1.00 . A A . 36 PHE CA 1 1
12 20251 1 1 41 PHE CB C 177.094 -1.233 -1.348 1.00 . A A . 36 PHE CB 1 1
12 20252 1 1 41 PHE CD1 C 179.255 -0.604 -2.459 1.00 . A A . 36 PHE CD1 1 1
12 20253 1 1 41 PHE CD2 C 178.756 0.346 -0.329 1.00 . A A . 36 PHE CD2 1 1
12 20254 1 1 41 PHE CE1 C 180.453 0.086 -2.489 1.00 . A A . 36 PHE CE1 1 1
12 20255 1 1 41 PHE CE2 C 179.952 1.038 -0.354 1.00 . A A . 36 PHE CE2 1 1
12 20256 1 1 41 PHE CG C 178.395 -0.482 -1.379 1.00 . A A . 36 PHE CG 1 1
12 20257 1 1 41 PHE CZ C 180.801 0.908 -1.436 1.00 . A A . 36 PHE CZ 1 1
12 20258 1 1 41 PHE H H 174.579 -2.145 -1.980 1.00 . A A . 36 PHE H 1 1
12 20259 1 1 41 PHE HA H 175.940 0.467 -1.943 1.00 . A A . 36 PHE HA 1 1
12 20260 1 1 41 PHE HB2 H 176.769 -1.290 -0.320 1.00 . A A . 36 PHE HB2 1 1
12 20261 1 1 41 PHE HB3 H 177.277 -2.231 -1.720 1.00 . A A . 36 PHE HB3 1 1
12 20262 1 1 41 PHE HD1 H 178.983 -1.246 -3.283 1.00 . A A . 36 PHE HD1 1 1
12 20263 1 1 41 PHE HD2 H 178.093 0.448 0.517 1.00 . A A . 36 PHE HD2 1 1
12 20264 1 1 41 PHE HE1 H 181.115 -0.017 -3.336 1.00 . A A . 36 PHE HE1 1 1
12 20265 1 1 41 PHE HE2 H 180.223 1.680 0.471 1.00 . A A . 36 PHE HE2 1 1
12 20266 1 1 41 PHE HZ H 181.736 1.448 -1.456 1.00 . A A . 36 PHE HZ 1 1
12 20267 1 1 41 PHE N N 174.700 -1.180 -1.868 1.00 . A A . 36 PHE N 1 1
12 20268 1 1 41 PHE O O 176.347 -1.837 -4.199 1.00 . A A . 36 PHE O 1 1
12 20269 1 1 42 HIS C C 178.174 1.227 -5.917 1.00 . A A . 37 HIS C 1 1
12 20270 1 1 42 HIS CA C 176.885 0.435 -5.736 1.00 . A A . 37 HIS CA 1 1
12 20271 1 1 42 HIS CB C 175.754 1.113 -6.492 1.00 . A A . 37 HIS CB 1 1
12 20272 1 1 42 HIS CD2 C 174.688 -1.084 -7.364 1.00 . A A . 37 HIS CD2 1 1
12 20273 1 1 42 HIS CE1 C 174.011 -0.363 -9.319 1.00 . A A . 37 HIS CE1 1 1
12 20274 1 1 42 HIS CG C 175.050 0.219 -7.464 1.00 . A A . 37 HIS CG 1 1
12 20275 1 1 42 HIS H H 176.512 1.253 -3.846 1.00 . A A . 37 HIS H 1 1
12 20276 1 1 42 HIS HA H 177.016 -0.573 -6.092 1.00 . A A . 37 HIS HA 1 1
12 20277 1 1 42 HIS HB2 H 175.021 1.469 -5.783 1.00 . A A . 37 HIS HB2 1 1
12 20278 1 1 42 HIS HB3 H 176.156 1.952 -7.024 1.00 . A A . 37 HIS HB3 1 1
12 20279 1 1 42 HIS HD1 H 174.724 1.537 -9.074 1.00 . A A . 37 HIS HD1 1 1
12 20280 1 1 42 HIS HD2 H 174.869 -1.735 -6.521 1.00 . A A . 37 HIS HD2 1 1
12 20281 1 1 42 HIS HE1 H 173.567 -0.325 -10.302 1.00 . A A . 37 HIS HE1 1 1
12 20282 1 1 42 HIS HE2 H 173.744 -2.317 -8.776 1.00 . A A . 37 HIS HE2 1 1
12 20283 1 1 42 HIS N N 176.555 0.402 -4.326 1.00 . A A . 37 HIS N 1 1
12 20284 1 1 42 HIS ND1 N 174.611 0.639 -8.703 1.00 . A A . 37 HIS ND1 1 1
12 20285 1 1 42 HIS NE2 N 174.044 -1.419 -8.528 1.00 . A A . 37 HIS NE2 1 1
12 20286 1 1 42 HIS O O 178.228 2.392 -5.530 1.00 . A A . 37 HIS O 1 1
12 20287 1 1 43 GLY C C 181.325 0.918 -7.786 1.00 . A A . 38 GLY C 1 1
12 20288 1 1 43 GLY CA C 180.460 1.357 -6.626 1.00 . A A . 38 GLY CA 1 1
12 20289 1 1 43 GLY H H 179.151 -0.323 -6.771 1.00 . A A . 38 GLY H 1 1
12 20290 1 1 43 GLY HA2 H 180.222 2.401 -6.757 1.00 . A A . 38 GLY HA2 1 1
12 20291 1 1 43 GLY HA3 H 181.030 1.251 -5.713 1.00 . A A . 38 GLY HA3 1 1
12 20292 1 1 43 GLY N N 179.218 0.616 -6.477 1.00 . A A . 38 GLY N 1 1
12 20293 1 1 43 GLY O O 181.544 -0.273 -7.996 1.00 . A A . 38 GLY O 1 1
12 20294 1 1 44 LYS C C 184.152 1.988 -9.299 1.00 . A A . 39 LYS C 1 1
12 20295 1 1 44 LYS CA C 182.709 1.644 -9.657 1.00 . A A . 39 LYS CA 1 1
12 20296 1 1 44 LYS CB C 182.259 2.463 -10.868 1.00 . A A . 39 LYS CB 1 1
12 20297 1 1 44 LYS CD C 182.835 0.624 -12.481 1.00 . A A . 39 LYS CD 1 1
12 20298 1 1 44 LYS CE C 183.458 0.285 -13.825 1.00 . A A . 39 LYS CE 1 1
12 20299 1 1 44 LYS CG C 182.985 2.100 -12.153 1.00 . A A . 39 LYS CG 1 1
12 20300 1 1 44 LYS H H 181.633 2.829 -8.279 1.00 . A A . 39 LYS H 1 1
12 20301 1 1 44 LYS HA H 182.647 0.594 -9.895 1.00 . A A . 39 LYS HA 1 1
12 20302 1 1 44 LYS HB2 H 181.200 2.304 -11.022 1.00 . A A . 39 LYS HB2 1 1
12 20303 1 1 44 LYS HB3 H 182.432 3.509 -10.665 1.00 . A A . 39 LYS HB3 1 1
12 20304 1 1 44 LYS HD2 H 183.323 0.042 -11.712 1.00 . A A . 39 LYS HD2 1 1
12 20305 1 1 44 LYS HD3 H 181.784 0.377 -12.509 1.00 . A A . 39 LYS HD3 1 1
12 20306 1 1 44 LYS HE2 H 182.691 0.326 -14.583 1.00 . A A . 39 LYS HE2 1 1
12 20307 1 1 44 LYS HE3 H 184.223 1.016 -14.048 1.00 . A A . 39 LYS HE3 1 1
12 20308 1 1 44 LYS HG2 H 182.575 2.682 -12.964 1.00 . A A . 39 LYS HG2 1 1
12 20309 1 1 44 LYS HG3 H 184.035 2.330 -12.037 1.00 . A A . 39 LYS HG3 1 1
12 20310 1 1 44 LYS HZ1 H 184.882 -1.097 -14.478 1.00 . A A . 39 LYS HZ1 1 1
12 20311 1 1 44 LYS HZ2 H 183.372 -1.779 -14.139 1.00 . A A . 39 LYS HZ2 1 1
12 20312 1 1 44 LYS HZ3 H 184.395 -1.320 -12.872 1.00 . A A . 39 LYS HZ3 1 1
12 20313 1 1 44 LYS N N 181.836 1.900 -8.520 1.00 . A A . 39 LYS N 1 1
12 20314 1 1 44 LYS NZ N 184.070 -1.072 -13.829 1.00 . A A . 39 LYS NZ 1 1
12 20315 1 1 44 LYS O O 184.406 2.899 -8.505 1.00 . A A . 39 LYS O 1 1
12 20316 1 1 45 LEU C C 187.143 2.353 -10.696 1.00 . A A . 40 LEU C 1 1
12 20317 1 1 45 LEU CA C 186.509 1.481 -9.615 1.00 . A A . 40 LEU CA 1 1
12 20318 1 1 45 LEU CB C 187.248 0.145 -9.520 1.00 . A A . 40 LEU CB 1 1
12 20319 1 1 45 LEU CD1 C 188.909 0.784 -7.754 1.00 . A A . 40 LEU CD1 1 1
12 20320 1 1 45 LEU CD2 C 189.412 -1.105 -9.314 1.00 . A A . 40 LEU CD2 1 1
12 20321 1 1 45 LEU CG C 188.733 0.249 -9.166 1.00 . A A . 40 LEU CG 1 1
12 20322 1 1 45 LEU H H 184.828 0.540 -10.498 1.00 . A A . 40 LEU H 1 1
12 20323 1 1 45 LEU HA H 186.590 1.991 -8.667 1.00 . A A . 40 LEU HA 1 1
12 20324 1 1 45 LEU HB2 H 186.762 -0.459 -8.768 1.00 . A A . 40 LEU HB2 1 1
12 20325 1 1 45 LEU HB3 H 187.163 -0.359 -10.471 1.00 . A A . 40 LEU HB3 1 1
12 20326 1 1 45 LEU HD11 H 189.059 -0.041 -7.072 1.00 . A A . 40 LEU HD11 1 1
12 20327 1 1 45 LEU HD12 H 188.025 1.334 -7.463 1.00 . A A . 40 LEU HD12 1 1
12 20328 1 1 45 LEU HD13 H 189.767 1.439 -7.719 1.00 . A A . 40 LEU HD13 1 1
12 20329 1 1 45 LEU HD21 H 190.473 -0.993 -9.157 1.00 . A A . 40 LEU HD21 1 1
12 20330 1 1 45 LEU HD22 H 189.232 -1.491 -10.307 1.00 . A A . 40 LEU HD22 1 1
12 20331 1 1 45 LEU HD23 H 189.009 -1.790 -8.583 1.00 . A A . 40 LEU HD23 1 1
12 20332 1 1 45 LEU HG H 189.210 0.940 -9.846 1.00 . A A . 40 LEU HG 1 1
12 20333 1 1 45 LEU N N 185.093 1.254 -9.881 1.00 . A A . 40 LEU N 1 1
12 20334 1 1 45 LEU O O 187.072 2.038 -11.884 1.00 . A A . 40 LEU O 1 1
12 20335 1 1 46 ASN C C 187.442 4.887 -12.248 1.00 . A A . 41 ASN C 1 1
12 20336 1 1 46 ASN CA C 188.423 4.369 -11.196 1.00 . A A . 41 ASN CA 1 1
12 20337 1 1 46 ASN CB C 189.607 3.683 -11.877 1.00 . A A . 41 ASN CB 1 1
12 20338 1 1 46 ASN CG C 190.608 4.675 -12.437 1.00 . A A . 41 ASN CG 1 1
12 20339 1 1 46 ASN H H 187.792 3.641 -9.312 1.00 . A A . 41 ASN H 1 1
12 20340 1 1 46 ASN HA H 188.789 5.209 -10.620 1.00 . A A . 41 ASN HA 1 1
12 20341 1 1 46 ASN HB2 H 190.114 3.055 -11.161 1.00 . A A . 41 ASN HB2 1 1
12 20342 1 1 46 ASN HB3 H 189.242 3.070 -12.689 1.00 . A A . 41 ASN HB3 1 1
12 20343 1 1 46 ASN HD21 H 189.589 4.777 -14.141 1.00 . A A . 41 ASN HD21 1 1
12 20344 1 1 46 ASN HD22 H 191.009 5.756 -14.057 1.00 . A A . 41 ASN HD22 1 1
12 20345 1 1 46 ASN N N 187.768 3.447 -10.271 1.00 . A A . 41 ASN N 1 1
12 20346 1 1 46 ASN ND2 N 190.378 5.114 -13.670 1.00 . A A . 41 ASN ND2 1 1
12 20347 1 1 46 ASN O O 187.663 4.729 -13.448 1.00 . A A . 41 ASN O 1 1
12 20348 1 1 46 ASN OD1 O 191.574 5.043 -11.771 1.00 . A A . 41 ASN OD1 1 1
12 20349 1 1 47 GLU C C 184.176 6.598 -11.848 1.00 . A A . 42 GLU C 1 1
12 20350 1 1 47 GLU CA C 185.345 6.067 -12.665 1.00 . A A . 42 GLU CA 1 1
12 20351 1 1 47 GLU CB C 184.840 5.023 -13.661 1.00 . A A . 42 GLU CB 1 1
12 20352 1 1 47 GLU CD C 183.288 4.534 -15.593 1.00 . A A . 42 GLU CD 1 1
12 20353 1 1 47 GLU CG C 183.777 5.568 -14.599 1.00 . A A . 42 GLU CG 1 1
12 20354 1 1 47 GLU H H 186.252 5.613 -10.817 1.00 . A A . 42 GLU H 1 1
12 20355 1 1 47 GLU HA H 185.790 6.887 -13.208 1.00 . A A . 42 GLU HA 1 1
12 20356 1 1 47 GLU HB2 H 185.670 4.672 -14.255 1.00 . A A . 42 GLU HB2 1 1
12 20357 1 1 47 GLU HB3 H 184.419 4.191 -13.116 1.00 . A A . 42 GLU HB3 1 1
12 20358 1 1 47 GLU HG2 H 182.938 5.906 -14.008 1.00 . A A . 42 GLU HG2 1 1
12 20359 1 1 47 GLU HG3 H 184.192 6.405 -15.140 1.00 . A A . 42 GLU HG3 1 1
12 20360 1 1 47 GLU N N 186.362 5.512 -11.783 1.00 . A A . 42 GLU N 1 1
12 20361 1 1 47 GLU O O 183.418 5.833 -11.250 1.00 . A A . 42 GLU O 1 1
12 20362 1 1 47 GLU OE1 O 184.004 3.533 -15.808 1.00 . A A . 42 GLU OE1 1 1
12 20363 1 1 47 GLU OE2 O 182.191 4.726 -16.158 1.00 . A A . 42 GLU OE2 1 1
12 20364 1 1 48 GLU C C 181.612 8.015 -11.440 1.00 . A A . 43 GLU C 1 1
12 20365 1 1 48 GLU CA C 182.977 8.567 -11.072 1.00 . A A . 43 GLU CA 1 1
12 20366 1 1 48 GLU CB C 182.985 10.073 -11.313 1.00 . A A . 43 GLU CB 1 1
12 20367 1 1 48 GLU CD C 184.370 12.178 -11.429 1.00 . A A . 43 GLU CD 1 1
12 20368 1 1 48 GLU CG C 184.330 10.710 -11.054 1.00 . A A . 43 GLU CG 1 1
12 20369 1 1 48 GLU H H 184.688 8.461 -12.311 1.00 . A A . 43 GLU H 1 1
12 20370 1 1 48 GLU HA H 183.152 8.382 -10.023 1.00 . A A . 43 GLU HA 1 1
12 20371 1 1 48 GLU HB2 H 182.710 10.266 -12.340 1.00 . A A . 43 GLU HB2 1 1
12 20372 1 1 48 GLU HB3 H 182.259 10.536 -10.660 1.00 . A A . 43 GLU HB3 1 1
12 20373 1 1 48 GLU HG2 H 184.563 10.611 -10.007 1.00 . A A . 43 GLU HG2 1 1
12 20374 1 1 48 GLU HG3 H 185.063 10.185 -11.632 1.00 . A A . 43 GLU HG3 1 1
12 20375 1 1 48 GLU N N 184.044 7.915 -11.821 1.00 . A A . 43 GLU N 1 1
12 20376 1 1 48 GLU O O 181.477 7.171 -12.325 1.00 . A A . 43 GLU O 1 1
12 20377 1 1 48 GLU OE1 O 183.287 12.787 -11.563 1.00 . A A . 43 GLU OE1 1 1
12 20378 1 1 48 GLU OE2 O 185.483 12.721 -11.587 1.00 . A A . 43 GLU OE2 1 1
12 20379 1 1 49 MET C C 178.294 9.311 -10.857 1.00 . A A . 44 MET C 1 1
12 20380 1 1 49 MET CA C 179.225 8.109 -10.969 1.00 . A A . 44 MET CA 1 1
12 20381 1 1 49 MET CB C 178.804 7.032 -9.961 1.00 . A A . 44 MET CB 1 1
12 20382 1 1 49 MET CE C 178.505 3.836 -8.688 1.00 . A A . 44 MET CE 1 1
12 20383 1 1 49 MET CG C 179.910 6.048 -9.598 1.00 . A A . 44 MET CG 1 1
12 20384 1 1 49 MET H H 180.804 9.193 -10.062 1.00 . A A . 44 MET H 1 1
12 20385 1 1 49 MET HA H 179.156 7.705 -11.968 1.00 . A A . 44 MET HA 1 1
12 20386 1 1 49 MET HB2 H 178.475 7.518 -9.053 1.00 . A A . 44 MET HB2 1 1
12 20387 1 1 49 MET HB3 H 177.978 6.474 -10.376 1.00 . A A . 44 MET HB3 1 1
12 20388 1 1 49 MET HE1 H 177.489 3.692 -9.025 1.00 . A A . 44 MET HE1 1 1
12 20389 1 1 49 MET HE2 H 178.527 4.595 -7.922 1.00 . A A . 44 MET HE2 1 1
12 20390 1 1 49 MET HE3 H 178.886 2.908 -8.288 1.00 . A A . 44 MET HE3 1 1
12 20391 1 1 49 MET HG2 H 180.816 6.341 -10.097 1.00 . A A . 44 MET HG2 1 1
12 20392 1 1 49 MET HG3 H 180.064 6.086 -8.529 1.00 . A A . 44 MET HG3 1 1
12 20393 1 1 49 MET N N 180.608 8.518 -10.746 1.00 . A A . 44 MET N 1 1
12 20394 1 1 49 MET O O 178.465 10.159 -9.982 1.00 . A A . 44 MET O 1 1
12 20395 1 1 49 MET SD S 179.522 4.351 -10.068 1.00 . A A . 44 MET SD 1 1
12 20396 1 1 50 ASP C C 174.932 9.969 -11.864 1.00 . A A . 45 ASP C 1 1
12 20397 1 1 50 ASP CA C 176.361 10.487 -11.743 1.00 . A A . 45 ASP CA 1 1
12 20398 1 1 50 ASP CB C 176.669 11.453 -12.889 1.00 . A A . 45 ASP CB 1 1
12 20399 1 1 50 ASP CG C 175.844 12.723 -12.816 1.00 . A A . 45 ASP CG 1 1
12 20400 1 1 50 ASP H H 177.227 8.679 -12.424 1.00 . A A . 45 ASP H 1 1
12 20401 1 1 50 ASP HA H 176.464 11.012 -10.805 1.00 . A A . 45 ASP HA 1 1
12 20402 1 1 50 ASP HB2 H 177.713 11.722 -12.852 1.00 . A A . 45 ASP HB2 1 1
12 20403 1 1 50 ASP HB3 H 176.461 10.964 -13.829 1.00 . A A . 45 ASP HB3 1 1
12 20404 1 1 50 ASP N N 177.313 9.383 -11.748 1.00 . A A . 45 ASP N 1 1
12 20405 1 1 50 ASP O O 174.147 10.453 -12.679 1.00 . A A . 45 ASP O 1 1
12 20406 1 1 50 ASP OD1 O 174.858 12.749 -12.048 1.00 . A A . 45 ASP OD1 1 1
12 20407 1 1 50 ASP OD2 O 176.184 13.693 -13.525 1.00 . A A . 45 ASP OD2 1 1
12 20408 1 1 51 GLY C C 173.293 7.022 -10.421 1.00 . A A . 46 GLY C 1 1
12 20409 1 1 51 GLY CA C 173.298 8.385 -11.072 1.00 . A A . 46 GLY CA 1 1
12 20410 1 1 51 GLY H H 175.269 8.620 -10.435 1.00 . A A . 46 GLY H 1 1
12 20411 1 1 51 GLY HA2 H 172.608 9.033 -10.553 1.00 . A A . 46 GLY HA2 1 1
12 20412 1 1 51 GLY HA3 H 172.989 8.284 -12.093 1.00 . A A . 46 GLY HA3 1 1
12 20413 1 1 51 GLY N N 174.608 8.971 -11.051 1.00 . A A . 46 GLY N 1 1
12 20414 1 1 51 GLY O O 173.924 6.821 -9.383 1.00 . A A . 46 GLY O 1 1
12 20415 1 1 52 LEU C C 173.031 3.732 -11.492 1.00 . A A . 47 LEU C 1 1
12 20416 1 1 52 LEU CA C 172.488 4.747 -10.496 1.00 . A A . 47 LEU CA 1 1
12 20417 1 1 52 LEU CB C 171.039 4.469 -10.163 1.00 . A A . 47 LEU CB 1 1
12 20418 1 1 52 LEU CD1 C 168.922 5.431 -9.226 1.00 . A A . 47 LEU CD1 1 1
12 20419 1 1 52 LEU CD2 C 170.948 5.178 -7.773 1.00 . A A . 47 LEU CD2 1 1
12 20420 1 1 52 LEU CG C 170.442 5.466 -9.178 1.00 . A A . 47 LEU CG 1 1
12 20421 1 1 52 LEU H H 172.086 6.300 -11.833 1.00 . A A . 47 LEU H 1 1
12 20422 1 1 52 LEU HA H 173.073 4.701 -9.590 1.00 . A A . 47 LEU HA 1 1
12 20423 1 1 52 LEU HB2 H 170.464 4.497 -11.079 1.00 . A A . 47 LEU HB2 1 1
12 20424 1 1 52 LEU HB3 H 170.971 3.490 -9.745 1.00 . A A . 47 LEU HB3 1 1
12 20425 1 1 52 LEU HD11 H 168.558 4.677 -8.544 1.00 . A A . 47 LEU HD11 1 1
12 20426 1 1 52 LEU HD12 H 168.597 5.197 -10.228 1.00 . A A . 47 LEU HD12 1 1
12 20427 1 1 52 LEU HD13 H 168.531 6.396 -8.937 1.00 . A A . 47 LEU HD13 1 1
12 20428 1 1 52 LEU HD21 H 170.374 4.373 -7.341 1.00 . A A . 47 LEU HD21 1 1
12 20429 1 1 52 LEU HD22 H 170.843 6.064 -7.164 1.00 . A A . 47 LEU HD22 1 1
12 20430 1 1 52 LEU HD23 H 171.989 4.894 -7.820 1.00 . A A . 47 LEU HD23 1 1
12 20431 1 1 52 LEU HG H 170.769 6.463 -9.452 1.00 . A A . 47 LEU HG 1 1
12 20432 1 1 52 LEU N N 172.578 6.086 -11.022 1.00 . A A . 47 LEU N 1 1
12 20433 1 1 52 LEU O O 172.284 2.942 -12.068 1.00 . A A . 47 LEU O 1 1
12 20434 1 1 53 GLU C C 175.468 1.594 -11.903 1.00 . A A . 48 GLU C 1 1
12 20435 1 1 53 GLU CA C 175.009 2.862 -12.615 1.00 . A A . 48 GLU CA 1 1
12 20436 1 1 53 GLU CB C 176.205 3.557 -13.270 1.00 . A A . 48 GLU CB 1 1
12 20437 1 1 53 GLU CD C 177.925 5.298 -12.646 1.00 . A A . 48 GLU CD 1 1
12 20438 1 1 53 GLU CG C 177.283 3.973 -12.284 1.00 . A A . 48 GLU CG 1 1
12 20439 1 1 53 GLU H H 174.880 4.427 -11.196 1.00 . A A . 48 GLU H 1 1
12 20440 1 1 53 GLU HA H 174.298 2.591 -13.381 1.00 . A A . 48 GLU HA 1 1
12 20441 1 1 53 GLU HB2 H 176.646 2.886 -13.992 1.00 . A A . 48 GLU HB2 1 1
12 20442 1 1 53 GLU HB3 H 175.855 4.441 -13.782 1.00 . A A . 48 GLU HB3 1 1
12 20443 1 1 53 GLU HG2 H 176.840 4.061 -11.303 1.00 . A A . 48 GLU HG2 1 1
12 20444 1 1 53 GLU HG3 H 178.048 3.210 -12.265 1.00 . A A . 48 GLU HG3 1 1
12 20445 1 1 53 GLU N N 174.344 3.769 -11.689 1.00 . A A . 48 GLU N 1 1
12 20446 1 1 53 GLU O O 175.846 1.630 -10.732 1.00 . A A . 48 GLU O 1 1
12 20447 1 1 53 GLU OE1 O 177.224 6.330 -12.598 1.00 . A A . 48 GLU OE1 1 1
12 20448 1 1 53 GLU OE2 O 179.130 5.302 -12.975 1.00 . A A . 48 GLU OE2 1 1
12 20449 1 1 54 ALA C C 177.200 -0.740 -11.394 1.00 . A A . 49 ALA C 1 1
12 20450 1 1 54 ALA CA C 175.828 -0.812 -12.062 1.00 . A A . 49 ALA CA 1 1
12 20451 1 1 54 ALA CB C 175.829 -1.875 -13.152 1.00 . A A . 49 ALA CB 1 1
12 20452 1 1 54 ALA H H 175.110 0.512 -13.543 1.00 . A A . 49 ALA H 1 1
12 20453 1 1 54 ALA HA H 175.094 -1.093 -11.325 1.00 . A A . 49 ALA HA 1 1
12 20454 1 1 54 ALA HB1 H 174.818 -2.213 -13.325 1.00 . A A . 49 ALA HB1 1 1
12 20455 1 1 54 ALA HB2 H 176.440 -2.709 -12.840 1.00 . A A . 49 ALA HB2 1 1
12 20456 1 1 54 ALA HB3 H 176.229 -1.456 -14.063 1.00 . A A . 49 ALA HB3 1 1
12 20457 1 1 54 ALA N N 175.425 0.475 -12.617 1.00 . A A . 49 ALA N 1 1
12 20458 1 1 54 ALA O O 177.505 -1.530 -10.501 1.00 . A A . 49 ALA O 1 1
12 20459 1 1 55 GLY C C 180.089 -0.963 -11.152 1.00 . A A . 50 GLY C 1 1
12 20460 1 1 55 GLY CA C 179.356 0.360 -11.272 1.00 . A A . 50 GLY CA 1 1
12 20461 1 1 55 GLY H H 177.731 0.806 -12.547 1.00 . A A . 50 GLY H 1 1
12 20462 1 1 55 GLY HA2 H 179.929 1.021 -11.905 1.00 . A A . 50 GLY HA2 1 1
12 20463 1 1 55 GLY HA3 H 179.272 0.802 -10.290 1.00 . A A . 50 GLY HA3 1 1
12 20464 1 1 55 GLY N N 178.025 0.208 -11.835 1.00 . A A . 50 GLY N 1 1
12 20465 1 1 55 GLY O O 180.349 -1.631 -12.152 1.00 . A A . 50 GLY O 1 1
12 20466 1 1 56 HIS C C 180.512 -3.299 -8.457 1.00 . A A . 51 HIS C 1 1
12 20467 1 1 56 HIS CA C 181.110 -2.594 -9.666 1.00 . A A . 51 HIS CA 1 1
12 20468 1 1 56 HIS CB C 182.605 -2.347 -9.451 1.00 . A A . 51 HIS CB 1 1
12 20469 1 1 56 HIS CD2 C 184.353 -4.235 -9.795 1.00 . A A . 51 HIS CD2 1 1
12 20470 1 1 56 HIS CE1 C 184.391 -4.239 -11.987 1.00 . A A . 51 HIS CE1 1 1
12 20471 1 1 56 HIS CG C 183.483 -3.287 -10.219 1.00 . A A . 51 HIS CG 1 1
12 20472 1 1 56 HIS H H 180.174 -0.766 -9.168 1.00 . A A . 51 HIS H 1 1
12 20473 1 1 56 HIS HA H 180.977 -3.222 -10.527 1.00 . A A . 51 HIS HA 1 1
12 20474 1 1 56 HIS HB2 H 182.846 -1.343 -9.761 1.00 . A A . 51 HIS HB2 1 1
12 20475 1 1 56 HIS HB3 H 182.836 -2.460 -8.401 1.00 . A A . 51 HIS HB3 1 1
12 20476 1 1 56 HIS HD1 H 183.012 -2.743 -12.200 1.00 . A A . 51 HIS HD1 1 1
12 20477 1 1 56 HIS HD2 H 184.572 -4.489 -8.768 1.00 . A A . 51 HIS HD2 1 1
12 20478 1 1 56 HIS HE1 H 184.636 -4.484 -13.009 1.00 . A A . 51 HIS HE1 1 1
12 20479 1 1 56 HIS HE2 H 185.632 -5.467 -10.914 1.00 . A A . 51 HIS HE2 1 1
12 20480 1 1 56 HIS N N 180.414 -1.340 -9.923 1.00 . A A . 51 HIS N 1 1
12 20481 1 1 56 HIS ND1 N 183.532 -3.315 -11.597 1.00 . A A . 51 HIS ND1 1 1
12 20482 1 1 56 HIS NE2 N 184.904 -4.810 -10.912 1.00 . A A . 51 HIS NE2 1 1
12 20483 1 1 56 HIS O O 179.790 -4.286 -8.597 1.00 . A A . 51 HIS O 1 1
12 20484 1 1 57 TRP C C 178.774 -3.107 -5.958 1.00 . A A . 52 TRP C 1 1
12 20485 1 1 57 TRP CA C 180.272 -3.357 -6.044 1.00 . A A . 52 TRP CA 1 1
12 20486 1 1 57 TRP CB C 180.980 -2.762 -4.828 1.00 . A A . 52 TRP CB 1 1
12 20487 1 1 57 TRP CD1 C 182.960 -4.327 -4.414 1.00 . A A . 52 TRP CD1 1 1
12 20488 1 1 57 TRP CD2 C 183.540 -2.270 -5.081 1.00 . A A . 52 TRP CD2 1 1
12 20489 1 1 57 TRP CE2 C 184.711 -3.027 -4.890 1.00 . A A . 52 TRP CE2 1 1
12 20490 1 1 57 TRP CE3 C 183.658 -0.943 -5.502 1.00 . A A . 52 TRP CE3 1 1
12 20491 1 1 57 TRP CG C 182.431 -3.122 -4.768 1.00 . A A . 52 TRP CG 1 1
12 20492 1 1 57 TRP CH2 C 186.067 -1.199 -5.519 1.00 . A A . 52 TRP CH2 1 1
12 20493 1 1 57 TRP CZ2 C 185.983 -2.500 -5.106 1.00 . A A . 52 TRP CZ2 1 1
12 20494 1 1 57 TRP CZ3 C 184.920 -0.421 -5.717 1.00 . A A . 52 TRP CZ3 1 1
12 20495 1 1 57 TRP H H 181.370 -1.983 -7.219 1.00 . A A . 52 TRP H 1 1
12 20496 1 1 57 TRP HA H 180.449 -4.422 -6.074 1.00 . A A . 52 TRP HA 1 1
12 20497 1 1 57 TRP HB2 H 180.903 -1.686 -4.862 1.00 . A A . 52 TRP HB2 1 1
12 20498 1 1 57 TRP HB3 H 180.508 -3.128 -3.928 1.00 . A A . 52 TRP HB3 1 1
12 20499 1 1 57 TRP HD1 H 182.373 -5.185 -4.121 1.00 . A A . 52 TRP HD1 1 1
12 20500 1 1 57 TRP HE1 H 184.934 -5.021 -4.276 1.00 . A A . 52 TRP HE1 1 1
12 20501 1 1 57 TRP HE3 H 182.784 -0.329 -5.660 1.00 . A A . 52 TRP HE3 1 1
12 20502 1 1 57 TRP HH2 H 187.032 -0.750 -5.697 1.00 . A A . 52 TRP HH2 1 1
12 20503 1 1 57 TRP HZ2 H 186.878 -3.086 -4.958 1.00 . A A . 52 TRP HZ2 1 1
12 20504 1 1 57 TRP HZ3 H 185.029 0.603 -6.043 1.00 . A A . 52 TRP HZ3 1 1
12 20505 1 1 57 TRP N N 180.800 -2.779 -7.269 1.00 . A A . 52 TRP N 1 1
12 20506 1 1 57 TRP NE1 N 184.329 -4.280 -4.483 1.00 . A A . 52 TRP NE1 1 1
12 20507 1 1 57 TRP O O 178.339 -2.085 -5.436 1.00 . A A . 52 TRP O 1 1
12 20508 1 1 58 ALA C C 175.908 -5.085 -5.717 1.00 . A A . 53 ALA C 1 1
12 20509 1 1 58 ALA CA C 176.541 -3.941 -6.496 1.00 . A A . 53 ALA CA 1 1
12 20510 1 1 58 ALA CB C 176.017 -3.918 -7.925 1.00 . A A . 53 ALA CB 1 1
12 20511 1 1 58 ALA H H 178.415 -4.832 -6.897 1.00 . A A . 53 ALA H 1 1
12 20512 1 1 58 ALA HA H 176.273 -3.007 -6.026 1.00 . A A . 53 ALA HA 1 1
12 20513 1 1 58 ALA HB1 H 174.977 -3.624 -7.922 1.00 . A A . 53 ALA HB1 1 1
12 20514 1 1 58 ALA HB2 H 176.111 -4.903 -8.358 1.00 . A A . 53 ALA HB2 1 1
12 20515 1 1 58 ALA HB3 H 176.590 -3.212 -8.508 1.00 . A A . 53 ALA HB3 1 1
12 20516 1 1 58 ALA N N 177.996 -4.045 -6.494 1.00 . A A . 53 ALA N 1 1
12 20517 1 1 58 ALA O O 175.623 -6.143 -6.281 1.00 . A A . 53 ALA O 1 1
12 20518 1 1 59 ARG C C 174.218 -5.343 -2.496 1.00 . A A . 54 ARG C 1 1
12 20519 1 1 59 ARG CA C 175.118 -5.923 -3.586 1.00 . A A . 54 ARG CA 1 1
12 20520 1 1 59 ARG CB C 176.240 -6.744 -2.964 1.00 . A A . 54 ARG CB 1 1
12 20521 1 1 59 ARG CD C 176.433 -8.117 -0.865 1.00 . A A . 54 ARG CD 1 1
12 20522 1 1 59 ARG CG C 175.756 -7.980 -2.220 1.00 . A A . 54 ARG CG 1 1
12 20523 1 1 59 ARG CZ C 178.024 -9.679 0.186 1.00 . A A . 54 ARG CZ 1 1
12 20524 1 1 59 ARG H H 175.959 -4.034 -4.018 1.00 . A A . 54 ARG H 1 1
12 20525 1 1 59 ARG HA H 174.527 -6.566 -4.220 1.00 . A A . 54 ARG HA 1 1
12 20526 1 1 59 ARG HB2 H 176.908 -7.058 -3.751 1.00 . A A . 54 ARG HB2 1 1
12 20527 1 1 59 ARG HB3 H 176.786 -6.119 -2.277 1.00 . A A . 54 ARG HB3 1 1
12 20528 1 1 59 ARG HD2 H 176.821 -7.155 -0.570 1.00 . A A . 54 ARG HD2 1 1
12 20529 1 1 59 ARG HD3 H 175.698 -8.446 -0.144 1.00 . A A . 54 ARG HD3 1 1
12 20530 1 1 59 ARG HE H 177.919 -9.296 -1.770 1.00 . A A . 54 ARG HE 1 1
12 20531 1 1 59 ARG HG2 H 174.690 -7.904 -2.072 1.00 . A A . 54 ARG HG2 1 1
12 20532 1 1 59 ARG HG3 H 175.978 -8.854 -2.813 1.00 . A A . 54 ARG HG3 1 1
12 20533 1 1 59 ARG HH11 H 176.772 -8.764 1.483 1.00 . A A . 54 ARG HH11 1 1
12 20534 1 1 59 ARG HH12 H 177.897 -9.869 2.195 1.00 . A A . 54 ARG HH12 1 1
12 20535 1 1 59 ARG HH21 H 179.403 -10.749 -0.835 1.00 . A A . 54 ARG HH21 1 1
12 20536 1 1 59 ARG HH22 H 179.393 -10.994 0.880 1.00 . A A . 54 ARG HH22 1 1
12 20537 1 1 59 ARG N N 175.701 -4.885 -4.422 1.00 . A A . 54 ARG N 1 1
12 20538 1 1 59 ARG NE N 177.530 -9.082 -0.897 1.00 . A A . 54 ARG NE 1 1
12 20539 1 1 59 ARG NH1 N 177.524 -9.416 1.386 1.00 . A A . 54 ARG NH1 1 1
12 20540 1 1 59 ARG NH2 N 179.022 -10.546 0.068 1.00 . A A . 54 ARG NH2 1 1
12 20541 1 1 59 ARG O O 174.614 -4.433 -1.766 1.00 . A A . 54 ARG O 1 1
12 20542 1 1 60 ASP C C 172.194 -6.254 -0.106 1.00 . A A . 55 ASP C 1 1
12 20543 1 1 60 ASP CA C 172.040 -5.448 -1.391 1.00 . A A . 55 ASP CA 1 1
12 20544 1 1 60 ASP CB C 170.620 -5.603 -1.937 1.00 . A A . 55 ASP CB 1 1
12 20545 1 1 60 ASP CG C 170.389 -6.951 -2.592 1.00 . A A . 55 ASP CG 1 1
12 20546 1 1 60 ASP H H 172.758 -6.611 -2.998 1.00 . A A . 55 ASP H 1 1
12 20547 1 1 60 ASP HA H 172.223 -4.406 -1.178 1.00 . A A . 55 ASP HA 1 1
12 20548 1 1 60 ASP HB2 H 169.923 -5.499 -1.124 1.00 . A A . 55 ASP HB2 1 1
12 20549 1 1 60 ASP HB3 H 170.434 -4.829 -2.667 1.00 . A A . 55 ASP HB3 1 1
12 20550 1 1 60 ASP N N 173.008 -5.887 -2.390 1.00 . A A . 55 ASP N 1 1
12 20551 1 1 60 ASP O O 172.116 -7.482 -0.122 1.00 . A A . 55 ASP O 1 1
12 20552 1 1 60 ASP OD1 O 170.861 -7.146 -3.731 1.00 . A A . 55 ASP OD1 1 1
12 20553 1 1 60 ASP OD2 O 169.735 -7.811 -1.966 1.00 . A A . 55 ASP OD2 1 1
12 20554 1 1 61 ILE C C 171.313 -6.117 3.137 1.00 . A A . 56 ILE C 1 1
12 20555 1 1 61 ILE CA C 172.580 -6.222 2.295 1.00 . A A . 56 ILE CA 1 1
12 20556 1 1 61 ILE CB C 173.761 -5.629 3.088 1.00 . A A . 56 ILE CB 1 1
12 20557 1 1 61 ILE CD1 C 176.159 -4.799 2.876 1.00 . A A . 56 ILE CD1 1 1
12 20558 1 1 61 ILE CG1 C 174.970 -5.422 2.175 1.00 . A A . 56 ILE CG1 1 1
12 20559 1 1 61 ILE CG2 C 174.122 -6.538 4.255 1.00 . A A . 56 ILE CG2 1 1
12 20560 1 1 61 ILE H H 172.469 -4.582 0.959 1.00 . A A . 56 ILE H 1 1
12 20561 1 1 61 ILE HA H 172.789 -7.266 2.107 1.00 . A A . 56 ILE HA 1 1
12 20562 1 1 61 ILE HB H 173.454 -4.676 3.491 1.00 . A A . 56 ILE HB 1 1
12 20563 1 1 61 ILE HD11 H 176.375 -3.839 2.433 1.00 . A A . 56 ILE HD11 1 1
12 20564 1 1 61 ILE HD12 H 177.017 -5.446 2.771 1.00 . A A . 56 ILE HD12 1 1
12 20565 1 1 61 ILE HD13 H 175.932 -4.670 3.923 1.00 . A A . 56 ILE HD13 1 1
12 20566 1 1 61 ILE HG12 H 175.283 -6.377 1.780 1.00 . A A . 56 ILE HG12 1 1
12 20567 1 1 61 ILE HG13 H 174.689 -4.773 1.359 1.00 . A A . 56 ILE HG13 1 1
12 20568 1 1 61 ILE HG21 H 175.188 -6.495 4.428 1.00 . A A . 56 ILE HG21 1 1
12 20569 1 1 61 ILE HG22 H 173.836 -7.554 4.021 1.00 . A A . 56 ILE HG22 1 1
12 20570 1 1 61 ILE HG23 H 173.600 -6.211 5.141 1.00 . A A . 56 ILE HG23 1 1
12 20571 1 1 61 ILE N N 172.414 -5.560 1.006 1.00 . A A . 56 ILE N 1 1
12 20572 1 1 61 ILE O O 170.622 -5.099 3.112 1.00 . A A . 56 ILE O 1 1
12 20573 1 1 62 THR C C 170.164 -7.751 6.116 1.00 . A A . 57 THR C 1 1
12 20574 1 1 62 THR CA C 169.829 -7.206 4.731 1.00 . A A . 57 THR CA 1 1
12 20575 1 1 62 THR CB C 168.734 -8.060 4.090 1.00 . A A . 57 THR CB 1 1
12 20576 1 1 62 THR CG2 C 168.500 -7.737 2.630 1.00 . A A . 57 THR CG2 1 1
12 20577 1 1 62 THR H H 171.604 -7.959 3.858 1.00 . A A . 57 THR H 1 1
12 20578 1 1 62 THR HA H 169.470 -6.193 4.834 1.00 . A A . 57 THR HA 1 1
12 20579 1 1 62 THR HB H 167.806 -7.892 4.618 1.00 . A A . 57 THR HB 1 1
12 20580 1 1 62 THR HG1 H 169.885 -9.602 3.729 1.00 . A A . 57 THR HG1 1 1
12 20581 1 1 62 THR HG21 H 169.064 -6.857 2.359 1.00 . A A . 57 THR HG21 1 1
12 20582 1 1 62 THR HG22 H 167.447 -7.554 2.466 1.00 . A A . 57 THR HG22 1 1
12 20583 1 1 62 THR HG23 H 168.819 -8.570 2.022 1.00 . A A . 57 THR HG23 1 1
12 20584 1 1 62 THR N N 171.014 -7.178 3.880 1.00 . A A . 57 THR N 1 1
12 20585 1 1 62 THR O O 169.352 -8.435 6.739 1.00 . A A . 57 THR O 1 1
12 20586 1 1 62 THR OG1 O 169.053 -9.436 4.179 1.00 . A A . 57 THR OG1 1 1
12 20587 1 1 63 LYS C C 172.975 -7.060 8.412 1.00 . A A . 58 LYS C 1 1
12 20588 1 1 63 LYS CA C 171.811 -7.909 7.901 1.00 . A A . 58 LYS CA 1 1
12 20589 1 1 63 LYS CB C 172.225 -9.381 7.831 1.00 . A A . 58 LYS CB 1 1
12 20590 1 1 63 LYS CD C 171.161 -10.043 10.009 1.00 . A A . 58 LYS CD 1 1
12 20591 1 1 63 LYS CE C 172.494 -10.289 10.698 1.00 . A A . 58 LYS CE 1 1
12 20592 1 1 63 LYS CG C 171.245 -10.320 8.517 1.00 . A A . 58 LYS CG 1 1
12 20593 1 1 63 LYS H H 171.972 -6.900 6.047 1.00 . A A . 58 LYS H 1 1
12 20594 1 1 63 LYS HA H 170.981 -7.810 8.584 1.00 . A A . 58 LYS HA 1 1
12 20595 1 1 63 LYS HB2 H 172.301 -9.673 6.794 1.00 . A A . 58 LYS HB2 1 1
12 20596 1 1 63 LYS HB3 H 173.190 -9.497 8.301 1.00 . A A . 58 LYS HB3 1 1
12 20597 1 1 63 LYS HD2 H 170.875 -9.013 10.158 1.00 . A A . 58 LYS HD2 1 1
12 20598 1 1 63 LYS HD3 H 170.415 -10.693 10.444 1.00 . A A . 58 LYS HD3 1 1
12 20599 1 1 63 LYS HE2 H 173.221 -9.593 10.305 1.00 . A A . 58 LYS HE2 1 1
12 20600 1 1 63 LYS HE3 H 172.374 -10.122 11.758 1.00 . A A . 58 LYS HE3 1 1
12 20601 1 1 63 LYS HG2 H 170.267 -10.186 8.081 1.00 . A A . 58 LYS HG2 1 1
12 20602 1 1 63 LYS HG3 H 171.573 -11.339 8.366 1.00 . A A . 58 LYS HG3 1 1
12 20603 1 1 63 LYS HZ1 H 173.660 -11.697 9.686 1.00 . A A . 58 LYS HZ1 1 1
12 20604 1 1 63 LYS HZ2 H 172.188 -12.307 10.253 1.00 . A A . 58 LYS HZ2 1 1
12 20605 1 1 63 LYS HZ3 H 173.460 -12.028 11.333 1.00 . A A . 58 LYS HZ3 1 1
12 20606 1 1 63 LYS N N 171.368 -7.448 6.591 1.00 . A A . 58 LYS N 1 1
12 20607 1 1 63 LYS NZ N 172.986 -11.677 10.477 1.00 . A A . 58 LYS NZ 1 1
12 20608 1 1 63 LYS O O 174.137 -7.354 8.131 1.00 . A A . 58 LYS O 1 1
12 20609 1 1 64 PRO C C 174.739 -5.849 10.553 1.00 . A A . 59 PRO C 1 1
12 20610 1 1 64 PRO CA C 173.704 -5.102 9.723 1.00 . A A . 59 PRO CA 1 1
12 20611 1 1 64 PRO CB C 172.914 -4.143 10.618 1.00 . A A . 59 PRO CB 1 1
12 20612 1 1 64 PRO CD C 171.317 -5.571 9.557 1.00 . A A . 59 PRO CD 1 1
12 20613 1 1 64 PRO CG C 171.523 -4.179 10.089 1.00 . A A . 59 PRO CG 1 1
12 20614 1 1 64 PRO HA H 174.202 -4.545 8.943 1.00 . A A . 59 PRO HA 1 1
12 20615 1 1 64 PRO HB2 H 172.957 -4.488 11.641 1.00 . A A . 59 PRO HB2 1 1
12 20616 1 1 64 PRO HB3 H 173.338 -3.151 10.550 1.00 . A A . 59 PRO HB3 1 1
12 20617 1 1 64 PRO HD2 H 170.915 -6.213 10.326 1.00 . A A . 59 PRO HD2 1 1
12 20618 1 1 64 PRO HD3 H 170.662 -5.553 8.698 1.00 . A A . 59 PRO HD3 1 1
12 20619 1 1 64 PRO HG2 H 170.822 -3.976 10.886 1.00 . A A . 59 PRO HG2 1 1
12 20620 1 1 64 PRO HG3 H 171.411 -3.455 9.298 1.00 . A A . 59 PRO HG3 1 1
12 20621 1 1 64 PRO N N 172.676 -5.994 9.174 1.00 . A A . 59 PRO N 1 1
12 20622 1 1 64 PRO O O 174.566 -7.024 10.876 1.00 . A A . 59 PRO O 1 1
12 20623 1 1 65 LYS C C 176.820 -5.147 13.131 1.00 . A A . 60 LYS C 1 1
12 20624 1 1 65 LYS CA C 176.870 -5.727 11.724 1.00 . A A . 60 LYS CA 1 1
12 20625 1 1 65 LYS CB C 178.240 -5.469 11.090 1.00 . A A . 60 LYS CB 1 1
12 20626 1 1 65 LYS CD C 180.082 -6.651 12.329 1.00 . A A . 60 LYS CD 1 1
12 20627 1 1 65 LYS CE C 180.137 -8.004 13.019 1.00 . A A . 60 LYS CE 1 1
12 20628 1 1 65 LYS CG C 179.161 -6.677 11.117 1.00 . A A . 60 LYS CG 1 1
12 20629 1 1 65 LYS H H 175.876 -4.209 10.630 1.00 . A A . 60 LYS H 1 1
12 20630 1 1 65 LYS HA H 176.701 -6.793 11.779 1.00 . A A . 60 LYS HA 1 1
12 20631 1 1 65 LYS HB2 H 178.097 -5.175 10.060 1.00 . A A . 60 LYS HB2 1 1
12 20632 1 1 65 LYS HB3 H 178.723 -4.662 11.622 1.00 . A A . 60 LYS HB3 1 1
12 20633 1 1 65 LYS HD2 H 181.076 -6.384 12.005 1.00 . A A . 60 LYS HD2 1 1
12 20634 1 1 65 LYS HD3 H 179.718 -5.914 13.029 1.00 . A A . 60 LYS HD3 1 1
12 20635 1 1 65 LYS HE2 H 180.062 -7.853 14.085 1.00 . A A . 60 LYS HE2 1 1
12 20636 1 1 65 LYS HE3 H 179.303 -8.603 12.682 1.00 . A A . 60 LYS HE3 1 1
12 20637 1 1 65 LYS HG2 H 178.561 -7.574 11.154 1.00 . A A . 60 LYS HG2 1 1
12 20638 1 1 65 LYS HG3 H 179.761 -6.680 10.219 1.00 . A A . 60 LYS HG3 1 1
12 20639 1 1 65 LYS HZ1 H 181.239 -9.756 12.727 1.00 . A A . 60 LYS HZ1 1 1
12 20640 1 1 65 LYS HZ2 H 182.122 -8.502 13.440 1.00 . A A . 60 LYS HZ2 1 1
12 20641 1 1 65 LYS HZ3 H 181.765 -8.450 11.788 1.00 . A A . 60 LYS HZ3 1 1
12 20642 1 1 65 LYS N N 175.808 -5.147 10.909 1.00 . A A . 60 LYS N 1 1
12 20643 1 1 65 LYS NZ N 181.404 -8.728 12.723 1.00 . A A . 60 LYS NZ 1 1
12 20644 1 1 65 LYS O O 177.849 -4.950 13.776 1.00 . A A . 60 LYS O 1 1
12 20645 1 1 66 GLU C C 175.593 -2.810 14.928 1.00 . A A . 61 GLU C 1 1
12 20646 1 1 66 GLU CA C 175.370 -4.311 14.921 1.00 . A A . 61 GLU CA 1 1
12 20647 1 1 66 GLU CB C 176.254 -4.989 15.974 1.00 . A A . 61 GLU CB 1 1
12 20648 1 1 66 GLU CD C 175.538 -6.961 17.387 1.00 . A A . 61 GLU CD 1 1
12 20649 1 1 66 GLU CG C 175.487 -5.456 17.202 1.00 . A A . 61 GLU CG 1 1
12 20650 1 1 66 GLU H H 174.829 -5.057 13.020 1.00 . A A . 61 GLU H 1 1
12 20651 1 1 66 GLU HA H 174.340 -4.486 15.161 1.00 . A A . 61 GLU HA 1 1
12 20652 1 1 66 GLU HB2 H 176.732 -5.847 15.527 1.00 . A A . 61 GLU HB2 1 1
12 20653 1 1 66 GLU HB3 H 177.014 -4.292 16.295 1.00 . A A . 61 GLU HB3 1 1
12 20654 1 1 66 GLU HG2 H 175.914 -4.988 18.077 1.00 . A A . 61 GLU HG2 1 1
12 20655 1 1 66 GLU HG3 H 174.455 -5.155 17.103 1.00 . A A . 61 GLU HG3 1 1
12 20656 1 1 66 GLU N N 175.601 -4.874 13.593 1.00 . A A . 61 GLU N 1 1
12 20657 1 1 66 GLU O O 176.692 -2.329 15.207 1.00 . A A . 61 GLU O 1 1
12 20658 1 1 66 GLU OE1 O 175.296 -7.688 16.401 1.00 . A A . 61 GLU OE1 1 1
12 20659 1 1 66 GLU OE2 O 175.820 -7.410 18.517 1.00 . A A . 61 GLU OE2 1 1
12 20660 1 1 67 GLY C C 175.441 -0.160 13.373 1.00 . A A . 62 GLY C 1 1
12 20661 1 1 67 GLY CA C 174.622 -0.634 14.553 1.00 . A A . 62 GLY CA 1 1
12 20662 1 1 67 GLY H H 173.693 -2.519 14.373 1.00 . A A . 62 GLY H 1 1
12 20663 1 1 67 GLY HA2 H 173.625 -0.225 14.477 1.00 . A A . 62 GLY HA2 1 1
12 20664 1 1 67 GLY HA3 H 175.081 -0.279 15.463 1.00 . A A . 62 GLY HA3 1 1
12 20665 1 1 67 GLY N N 174.536 -2.074 14.600 1.00 . A A . 62 GLY N 1 1
12 20666 1 1 67 GLY O O 175.592 1.042 13.158 1.00 . A A . 62 GLY O 1 1
12 20667 1 1 68 ARG C C 176.809 -1.909 10.426 1.00 . A A . 63 ARG C 1 1
12 20668 1 1 68 ARG CA C 176.782 -0.769 11.437 1.00 . A A . 63 ARG CA 1 1
12 20669 1 1 68 ARG CB C 178.215 -0.438 11.867 1.00 . A A . 63 ARG CB 1 1
12 20670 1 1 68 ARG CD C 179.395 1.702 11.249 1.00 . A A . 63 ARG CD 1 1
12 20671 1 1 68 ARG CG C 178.430 1.027 12.214 1.00 . A A . 63 ARG CG 1 1
12 20672 1 1 68 ARG CZ C 181.674 1.306 12.107 1.00 . A A . 63 ARG CZ 1 1
12 20673 1 1 68 ARG H H 175.812 -2.060 12.821 1.00 . A A . 63 ARG H 1 1
12 20674 1 1 68 ARG HA H 176.345 0.097 10.974 1.00 . A A . 63 ARG HA 1 1
12 20675 1 1 68 ARG HB2 H 178.462 -1.031 12.736 1.00 . A A . 63 ARG HB2 1 1
12 20676 1 1 68 ARG HB3 H 178.888 -0.699 11.064 1.00 . A A . 63 ARG HB3 1 1
12 20677 1 1 68 ARG HD2 H 179.633 1.012 10.453 1.00 . A A . 63 ARG HD2 1 1
12 20678 1 1 68 ARG HD3 H 178.915 2.575 10.833 1.00 . A A . 63 ARG HD3 1 1
12 20679 1 1 68 ARG HE H 180.693 3.042 12.216 1.00 . A A . 63 ARG HE 1 1
12 20680 1 1 68 ARG HG2 H 177.482 1.538 12.174 1.00 . A A . 63 ARG HG2 1 1
12 20681 1 1 68 ARG HG3 H 178.833 1.092 13.215 1.00 . A A . 63 ARG HG3 1 1
12 20682 1 1 68 ARG HH11 H 180.812 -0.313 11.256 1.00 . A A . 63 ARG HH11 1 1
12 20683 1 1 68 ARG HH12 H 182.414 -0.558 11.861 1.00 . A A . 63 ARG HH12 1 1
12 20684 1 1 68 ARG HH21 H 182.800 2.717 13.014 1.00 . A A . 63 ARG HH21 1 1
12 20685 1 1 68 ARG HH22 H 183.542 1.160 12.861 1.00 . A A . 63 ARG HH22 1 1
12 20686 1 1 68 ARG N N 175.973 -1.110 12.602 1.00 . A A . 63 ARG N 1 1
12 20687 1 1 68 ARG NE N 180.633 2.114 11.908 1.00 . A A . 63 ARG NE 1 1
12 20688 1 1 68 ARG NH1 N 181.628 0.041 11.708 1.00 . A A . 63 ARG NH1 1 1
12 20689 1 1 68 ARG NH2 N 182.762 1.766 12.710 1.00 . A A . 63 ARG NH2 1 1
12 20690 1 1 68 ARG O O 177.183 -3.028 10.766 1.00 . A A . 63 ARG O 1 1
12 20691 1 1 69 TRP C C 177.896 -2.874 7.682 1.00 . A A . 64 TRP C 1 1
12 20692 1 1 69 TRP CA C 176.466 -2.649 8.149 1.00 . A A . 64 TRP CA 1 1
12 20693 1 1 69 TRP CB C 175.602 -2.263 6.954 1.00 . A A . 64 TRP CB 1 1
12 20694 1 1 69 TRP CD1 C 173.767 -0.837 8.039 1.00 . A A . 64 TRP CD1 1 1
12 20695 1 1 69 TRP CD2 C 173.004 -2.612 6.908 1.00 . A A . 64 TRP CD2 1 1
12 20696 1 1 69 TRP CE2 C 171.906 -1.918 7.446 1.00 . A A . 64 TRP CE2 1 1
12 20697 1 1 69 TRP CE3 C 172.766 -3.766 6.155 1.00 . A A . 64 TRP CE3 1 1
12 20698 1 1 69 TRP CG C 174.187 -1.904 7.300 1.00 . A A . 64 TRP CG 1 1
12 20699 1 1 69 TRP CH2 C 170.386 -3.468 6.515 1.00 . A A . 64 TRP CH2 1 1
12 20700 1 1 69 TRP CZ2 C 170.590 -2.339 7.255 1.00 . A A . 64 TRP CZ2 1 1
12 20701 1 1 69 TRP CZ3 C 171.460 -4.183 5.967 1.00 . A A . 64 TRP CZ3 1 1
12 20702 1 1 69 TRP H H 176.172 -0.717 8.941 1.00 . A A . 64 TRP H 1 1
12 20703 1 1 69 TRP HA H 176.092 -3.565 8.577 1.00 . A A . 64 TRP HA 1 1
12 20704 1 1 69 TRP HB2 H 176.052 -1.424 6.457 1.00 . A A . 64 TRP HB2 1 1
12 20705 1 1 69 TRP HB3 H 175.574 -3.091 6.274 1.00 . A A . 64 TRP HB3 1 1
12 20706 1 1 69 TRP HD1 H 174.424 -0.105 8.483 1.00 . A A . 64 TRP HD1 1 1
12 20707 1 1 69 TRP HE1 H 171.858 -0.179 8.609 1.00 . A A . 64 TRP HE1 1 1
12 20708 1 1 69 TRP HE3 H 173.580 -4.330 5.724 1.00 . A A . 64 TRP HE3 1 1
12 20709 1 1 69 TRP HH2 H 169.379 -3.830 6.345 1.00 . A A . 64 TRP HH2 1 1
12 20710 1 1 69 TRP HZ2 H 169.753 -1.799 7.668 1.00 . A A . 64 TRP HZ2 1 1
12 20711 1 1 69 TRP HZ3 H 171.256 -5.072 5.388 1.00 . A A . 64 TRP HZ3 1 1
12 20712 1 1 69 TRP N N 176.442 -1.627 9.178 1.00 . A A . 64 TRP N 1 1
12 20713 1 1 69 TRP NE1 N 172.396 -0.841 8.132 1.00 . A A . 64 TRP NE1 1 1
12 20714 1 1 69 TRP O O 178.752 -1.997 7.821 1.00 . A A . 64 TRP O 1 1
12 20715 1 1 70 THR C C 179.402 -5.061 5.271 1.00 . A A . 65 THR C 1 1
12 20716 1 1 70 THR CA C 179.471 -4.407 6.645 1.00 . A A . 65 THR CA 1 1
12 20717 1 1 70 THR CB C 180.163 -5.346 7.634 1.00 . A A . 65 THR CB 1 1
12 20718 1 1 70 THR CG2 C 181.628 -5.569 7.322 1.00 . A A . 65 THR CG2 1 1
12 20719 1 1 70 THR H H 177.414 -4.697 7.051 1.00 . A A . 65 THR H 1 1
12 20720 1 1 70 THR HA H 180.047 -3.496 6.568 1.00 . A A . 65 THR HA 1 1
12 20721 1 1 70 THR HB H 179.669 -6.307 7.607 1.00 . A A . 65 THR HB 1 1
12 20722 1 1 70 THR HG1 H 180.558 -4.008 9.008 1.00 . A A . 65 THR HG1 1 1
12 20723 1 1 70 THR HG21 H 182.166 -4.642 7.439 1.00 . A A . 65 THR HG21 1 1
12 20724 1 1 70 THR HG22 H 181.729 -5.919 6.304 1.00 . A A . 65 THR HG22 1 1
12 20725 1 1 70 THR HG23 H 182.031 -6.308 7.999 1.00 . A A . 65 THR HG23 1 1
12 20726 1 1 70 THR N N 178.144 -4.053 7.133 1.00 . A A . 65 THR N 1 1
12 20727 1 1 70 THR O O 178.798 -6.122 5.106 1.00 . A A . 65 THR O 1 1
12 20728 1 1 70 THR OG1 O 180.078 -4.837 8.952 1.00 . A A . 65 THR OG1 1 1
12 20729 1 1 71 PHE C C 181.466 -5.420 2.563 1.00 . A A . 66 PHE C 1 1
12 20730 1 1 71 PHE CA C 180.058 -4.957 2.930 1.00 . A A . 66 PHE CA 1 1
12 20731 1 1 71 PHE CB C 179.570 -3.897 1.934 1.00 . A A . 66 PHE CB 1 1
12 20732 1 1 71 PHE CD1 C 179.075 -5.176 -0.170 1.00 . A A . 66 PHE CD1 1 1
12 20733 1 1 71 PHE CD2 C 180.893 -3.633 -0.185 1.00 . A A . 66 PHE CD2 1 1
12 20734 1 1 71 PHE CE1 C 179.333 -5.496 -1.490 1.00 . A A . 66 PHE CE1 1 1
12 20735 1 1 71 PHE CE2 C 181.156 -3.950 -1.503 1.00 . A A . 66 PHE CE2 1 1
12 20736 1 1 71 PHE CG C 179.850 -4.242 0.496 1.00 . A A . 66 PHE CG 1 1
12 20737 1 1 71 PHE CZ C 180.375 -4.882 -2.157 1.00 . A A . 66 PHE CZ 1 1
12 20738 1 1 71 PHE H H 180.505 -3.593 4.485 1.00 . A A . 66 PHE H 1 1
12 20739 1 1 71 PHE HA H 179.392 -5.807 2.893 1.00 . A A . 66 PHE HA 1 1
12 20740 1 1 71 PHE HB2 H 178.503 -3.776 2.043 1.00 . A A . 66 PHE HB2 1 1
12 20741 1 1 71 PHE HB3 H 180.057 -2.959 2.152 1.00 . A A . 66 PHE HB3 1 1
12 20742 1 1 71 PHE HD1 H 178.258 -5.656 0.350 1.00 . A A . 66 PHE HD1 1 1
12 20743 1 1 71 PHE HD2 H 181.505 -2.904 0.327 1.00 . A A . 66 PHE HD2 1 1
12 20744 1 1 71 PHE HE1 H 178.721 -6.226 -2.000 1.00 . A A . 66 PHE HE1 1 1
12 20745 1 1 71 PHE HE2 H 181.972 -3.469 -2.022 1.00 . A A . 66 PHE HE2 1 1
12 20746 1 1 71 PHE HZ H 180.579 -5.131 -3.188 1.00 . A A . 66 PHE HZ 1 1
12 20747 1 1 71 PHE N N 180.034 -4.429 4.288 1.00 . A A . 66 PHE N 1 1
12 20748 1 1 71 PHE O O 182.288 -4.631 2.099 1.00 . A A . 66 PHE O 1 1
12 20749 1 1 72 ARG C C 183.068 -7.899 1.089 1.00 . A A . 67 ARG C 1 1
12 20750 1 1 72 ARG CA C 183.048 -7.267 2.479 1.00 . A A . 67 ARG CA 1 1
12 20751 1 1 72 ARG CB C 183.435 -8.307 3.534 1.00 . A A . 67 ARG CB 1 1
12 20752 1 1 72 ARG CD C 185.172 -9.099 5.171 1.00 . A A . 67 ARG CD 1 1
12 20753 1 1 72 ARG CG C 184.677 -7.935 4.327 1.00 . A A . 67 ARG CG 1 1
12 20754 1 1 72 ARG CZ C 184.895 -11.211 3.926 1.00 . A A . 67 ARG CZ 1 1
12 20755 1 1 72 ARG H H 181.043 -7.282 3.156 1.00 . A A . 67 ARG H 1 1
12 20756 1 1 72 ARG HA H 183.766 -6.462 2.504 1.00 . A A . 67 ARG HA 1 1
12 20757 1 1 72 ARG HB2 H 182.614 -8.423 4.225 1.00 . A A . 67 ARG HB2 1 1
12 20758 1 1 72 ARG HB3 H 183.618 -9.251 3.045 1.00 . A A . 67 ARG HB3 1 1
12 20759 1 1 72 ARG HD2 H 185.978 -8.750 5.801 1.00 . A A . 67 ARG HD2 1 1
12 20760 1 1 72 ARG HD3 H 184.360 -9.449 5.792 1.00 . A A . 67 ARG HD3 1 1
12 20761 1 1 72 ARG HE H 186.607 -10.200 4.102 1.00 . A A . 67 ARG HE 1 1
12 20762 1 1 72 ARG HG2 H 185.458 -7.646 3.639 1.00 . A A . 67 ARG HG2 1 1
12 20763 1 1 72 ARG HG3 H 184.440 -7.104 4.977 1.00 . A A . 67 ARG HG3 1 1
12 20764 1 1 72 ARG HH11 H 183.196 -10.533 4.790 1.00 . A A . 67 ARG HH11 1 1
12 20765 1 1 72 ARG HH12 H 183.041 -12.017 3.912 1.00 . A A . 67 ARG HH12 1 1
12 20766 1 1 72 ARG HH21 H 186.396 -12.147 2.947 1.00 . A A . 67 ARG HH21 1 1
12 20767 1 1 72 ARG HH22 H 184.854 -12.932 2.866 1.00 . A A . 67 ARG HH22 1 1
12 20768 1 1 72 ARG N N 181.738 -6.702 2.781 1.00 . A A . 67 ARG N 1 1
12 20769 1 1 72 ARG NE N 185.659 -10.205 4.350 1.00 . A A . 67 ARG NE 1 1
12 20770 1 1 72 ARG NH1 N 183.605 -11.256 4.235 1.00 . A A . 67 ARG NH1 1 1
12 20771 1 1 72 ARG NH2 N 185.425 -12.176 3.186 1.00 . A A . 67 ARG NH2 1 1
12 20772 1 1 72 ARG O O 182.109 -8.555 0.680 1.00 . A A . 67 ARG O 1 1
12 20773 1 1 73 ASP C C 185.726 -8.808 -1.167 1.00 . A A . 68 ASP C 1 1
12 20774 1 1 73 ASP CA C 184.321 -8.248 -0.970 1.00 . A A . 68 ASP CA 1 1
12 20775 1 1 73 ASP CB C 184.033 -7.175 -2.020 1.00 . A A . 68 ASP CB 1 1
12 20776 1 1 73 ASP CG C 183.257 -7.717 -3.204 1.00 . A A . 68 ASP CG 1 1
12 20777 1 1 73 ASP H H 184.898 -7.168 0.757 1.00 . A A . 68 ASP H 1 1
12 20778 1 1 73 ASP HA H 183.608 -9.051 -1.083 1.00 . A A . 68 ASP HA 1 1
12 20779 1 1 73 ASP HB2 H 183.454 -6.383 -1.567 1.00 . A A . 68 ASP HB2 1 1
12 20780 1 1 73 ASP HB3 H 184.967 -6.771 -2.380 1.00 . A A . 68 ASP HB3 1 1
12 20781 1 1 73 ASP N N 184.168 -7.699 0.372 1.00 . A A . 68 ASP N 1 1
12 20782 1 1 73 ASP O O 186.689 -8.054 -1.304 1.00 . A A . 68 ASP O 1 1
12 20783 1 1 73 ASP OD1 O 183.806 -8.567 -3.935 1.00 . A A . 68 ASP OD1 1 1
12 20784 1 1 73 ASP OD2 O 182.098 -7.293 -3.399 1.00 . A A . 68 ASP OD2 1 1
12 20785 1 1 74 ARG C C 187.434 -11.047 -2.828 1.00 . A A . 69 ARG C 1 1
12 20786 1 1 74 ARG CA C 187.125 -10.799 -1.352 1.00 . A A . 69 ARG CA 1 1
12 20787 1 1 74 ARG CB C 187.141 -12.126 -0.590 1.00 . A A . 69 ARG CB 1 1
12 20788 1 1 74 ARG CD C 188.650 -13.905 0.348 1.00 . A A . 69 ARG CD 1 1
12 20789 1 1 74 ARG CG C 188.466 -12.416 0.097 1.00 . A A . 69 ARG CG 1 1
12 20790 1 1 74 ARG CZ C 186.755 -14.742 1.689 1.00 . A A . 69 ARG CZ 1 1
12 20791 1 1 74 ARG H H 185.030 -10.679 -1.059 1.00 . A A . 69 ARG H 1 1
12 20792 1 1 74 ARG HA H 187.887 -10.154 -0.942 1.00 . A A . 69 ARG HA 1 1
12 20793 1 1 74 ARG HB2 H 186.366 -12.106 0.162 1.00 . A A . 69 ARG HB2 1 1
12 20794 1 1 74 ARG HB3 H 186.937 -12.927 -1.284 1.00 . A A . 69 ARG HB3 1 1
12 20795 1 1 74 ARG HD2 H 188.214 -14.453 -0.474 1.00 . A A . 69 ARG HD2 1 1
12 20796 1 1 74 ARG HD3 H 189.707 -14.119 0.399 1.00 . A A . 69 ARG HD3 1 1
12 20797 1 1 74 ARG HE H 188.568 -14.316 2.407 1.00 . A A . 69 ARG HE 1 1
12 20798 1 1 74 ARG HG2 H 189.270 -12.066 -0.531 1.00 . A A . 69 ARG HG2 1 1
12 20799 1 1 74 ARG HG3 H 188.491 -11.895 1.042 1.00 . A A . 69 ARG HG3 1 1
12 20800 1 1 74 ARG HH11 H 186.333 -14.498 -0.274 1.00 . A A . 69 ARG HH11 1 1
12 20801 1 1 74 ARG HH12 H 185.028 -15.088 0.697 1.00 . A A . 69 ARG HH12 1 1
12 20802 1 1 74 ARG HH21 H 186.849 -15.090 3.678 1.00 . A A . 69 ARG HH21 1 1
12 20803 1 1 74 ARG HH22 H 185.318 -15.421 2.939 1.00 . A A . 69 ARG HH22 1 1
12 20804 1 1 74 ARG N N 185.836 -10.133 -1.175 1.00 . A A . 69 ARG N 1 1
12 20805 1 1 74 ARG NE N 188.020 -14.333 1.595 1.00 . A A . 69 ARG NE 1 1
12 20806 1 1 74 ARG NH1 N 185.974 -14.777 0.616 1.00 . A A . 69 ARG NH1 1 1
12 20807 1 1 74 ARG NH2 N 186.268 -15.115 2.865 1.00 . A A . 69 ARG NH2 1 1
12 20808 1 1 74 ARG O O 188.225 -11.930 -3.161 1.00 . A A . 69 ARG O 1 1
12 20809 1 1 75 ASN C C 187.208 -9.075 -5.820 1.00 . A A . 70 ASN C 1 1
12 20810 1 1 75 ASN CA C 187.025 -10.429 -5.145 1.00 . A A . 70 ASN CA 1 1
12 20811 1 1 75 ASN CB C 185.851 -11.175 -5.783 1.00 . A A . 70 ASN CB 1 1
12 20812 1 1 75 ASN CG C 186.239 -11.866 -7.073 1.00 . A A . 70 ASN CG 1 1
12 20813 1 1 75 ASN H H 186.189 -9.588 -3.393 1.00 . A A . 70 ASN H 1 1
12 20814 1 1 75 ASN HA H 187.925 -11.011 -5.282 1.00 . A A . 70 ASN HA 1 1
12 20815 1 1 75 ASN HB2 H 185.488 -11.921 -5.091 1.00 . A A . 70 ASN HB2 1 1
12 20816 1 1 75 ASN HB3 H 185.059 -10.472 -5.994 1.00 . A A . 70 ASN HB3 1 1
12 20817 1 1 75 ASN HD21 H 185.596 -10.307 -8.130 1.00 . A A . 70 ASN HD21 1 1
12 20818 1 1 75 ASN HD22 H 186.243 -11.620 -9.047 1.00 . A A . 70 ASN HD22 1 1
12 20819 1 1 75 ASN N N 186.808 -10.275 -3.711 1.00 . A A . 70 ASN N 1 1
12 20820 1 1 75 ASN ND2 N 186.002 -11.197 -8.197 1.00 . A A . 70 ASN ND2 1 1
12 20821 1 1 75 ASN O O 186.835 -8.892 -6.979 1.00 . A A . 70 ASN O 1 1
12 20822 1 1 75 ASN OD1 O 186.745 -12.988 -7.065 1.00 . A A . 70 ASN OD1 1 1
12 20823 1 1 76 ALA C C 189.507 -6.515 -5.766 1.00 . A A . 71 ALA C 1 1
12 20824 1 1 76 ALA CA C 188.016 -6.791 -5.616 1.00 . A A . 71 ALA CA 1 1
12 20825 1 1 76 ALA CB C 187.370 -5.748 -4.714 1.00 . A A . 71 ALA CB 1 1
12 20826 1 1 76 ALA H H 188.058 -8.335 -4.170 1.00 . A A . 71 ALA H 1 1
12 20827 1 1 76 ALA HA H 187.550 -6.730 -6.588 1.00 . A A . 71 ALA HA 1 1
12 20828 1 1 76 ALA HB1 H 186.686 -6.235 -4.034 1.00 . A A . 71 ALA HB1 1 1
12 20829 1 1 76 ALA HB2 H 186.828 -5.036 -5.320 1.00 . A A . 71 ALA HB2 1 1
12 20830 1 1 76 ALA HB3 H 188.134 -5.235 -4.151 1.00 . A A . 71 ALA HB3 1 1
12 20831 1 1 76 ALA N N 187.783 -8.128 -5.087 1.00 . A A . 71 ALA N 1 1
12 20832 1 1 76 ALA O O 190.220 -6.347 -4.776 1.00 . A A . 71 ALA O 1 1
12 20833 1 1 77 LYS C C 191.717 -4.748 -7.043 1.00 . A A . 72 LYS C 1 1
12 20834 1 1 77 LYS CA C 191.381 -6.213 -7.286 1.00 . A A . 72 LYS CA 1 1
12 20835 1 1 77 LYS CB C 191.716 -6.598 -8.727 1.00 . A A . 72 LYS CB 1 1
12 20836 1 1 77 LYS CD C 193.860 -5.586 -9.565 1.00 . A A . 72 LYS CD 1 1
12 20837 1 1 77 LYS CE C 193.508 -5.421 -11.035 1.00 . A A . 72 LYS CE 1 1
12 20838 1 1 77 LYS CG C 193.201 -6.820 -8.969 1.00 . A A . 72 LYS CG 1 1
12 20839 1 1 77 LYS H H 189.359 -6.611 -7.757 1.00 . A A . 72 LYS H 1 1
12 20840 1 1 77 LYS HA H 191.968 -6.822 -6.613 1.00 . A A . 72 LYS HA 1 1
12 20841 1 1 77 LYS HB2 H 191.194 -7.511 -8.974 1.00 . A A . 72 LYS HB2 1 1
12 20842 1 1 77 LYS HB3 H 191.378 -5.812 -9.384 1.00 . A A . 72 LYS HB3 1 1
12 20843 1 1 77 LYS HD2 H 193.524 -4.714 -9.026 1.00 . A A . 72 LYS HD2 1 1
12 20844 1 1 77 LYS HD3 H 194.932 -5.681 -9.470 1.00 . A A . 72 LYS HD3 1 1
12 20845 1 1 77 LYS HE2 H 192.467 -5.675 -11.174 1.00 . A A . 72 LYS HE2 1 1
12 20846 1 1 77 LYS HE3 H 193.666 -4.390 -11.315 1.00 . A A . 72 LYS HE3 1 1
12 20847 1 1 77 LYS HG2 H 193.678 -7.051 -8.029 1.00 . A A . 72 LYS HG2 1 1
12 20848 1 1 77 LYS HG3 H 193.324 -7.648 -9.651 1.00 . A A . 72 LYS HG3 1 1
12 20849 1 1 77 LYS HZ1 H 193.983 -6.268 -12.885 1.00 . A A . 72 LYS HZ1 1 1
12 20850 1 1 77 LYS HZ2 H 194.307 -7.276 -11.566 1.00 . A A . 72 LYS HZ2 1 1
12 20851 1 1 77 LYS HZ3 H 195.327 -5.969 -11.901 1.00 . A A . 72 LYS HZ3 1 1
12 20852 1 1 77 LYS N N 189.973 -6.470 -7.008 1.00 . A A . 72 LYS N 1 1
12 20853 1 1 77 LYS NZ N 194.339 -6.294 -11.908 1.00 . A A . 72 LYS NZ 1 1
12 20854 1 1 77 LYS O O 191.727 -3.939 -7.972 1.00 . A A . 72 LYS O 1 1
12 20855 1 1 78 LEU C C 193.808 -2.773 -5.592 1.00 . A A . 73 LEU C 1 1
12 20856 1 1 78 LEU CA C 192.319 -3.041 -5.416 1.00 . A A . 73 LEU CA 1 1
12 20857 1 1 78 LEU CB C 191.907 -2.771 -3.968 1.00 . A A . 73 LEU CB 1 1
12 20858 1 1 78 LEU CD1 C 190.071 -2.546 -2.276 1.00 . A A . 73 LEU CD1 1 1
12 20859 1 1 78 LEU CD2 C 190.022 -1.167 -4.362 1.00 . A A . 73 LEU CD2 1 1
12 20860 1 1 78 LEU CG C 190.415 -2.506 -3.757 1.00 . A A . 73 LEU CG 1 1
12 20861 1 1 78 LEU H H 191.959 -5.100 -5.091 1.00 . A A . 73 LEU H 1 1
12 20862 1 1 78 LEU HA H 191.767 -2.380 -6.066 1.00 . A A . 73 LEU HA 1 1
12 20863 1 1 78 LEU HB2 H 192.186 -3.628 -3.371 1.00 . A A . 73 LEU HB2 1 1
12 20864 1 1 78 LEU HB3 H 192.457 -1.913 -3.613 1.00 . A A . 73 LEU HB3 1 1
12 20865 1 1 78 LEU HD11 H 190.819 -3.117 -1.747 1.00 . A A . 73 LEU HD11 1 1
12 20866 1 1 78 LEU HD12 H 189.104 -3.009 -2.143 1.00 . A A . 73 LEU HD12 1 1
12 20867 1 1 78 LEU HD13 H 190.044 -1.539 -1.885 1.00 . A A . 73 LEU HD13 1 1
12 20868 1 1 78 LEU HD21 H 190.233 -0.377 -3.656 1.00 . A A . 73 LEU HD21 1 1
12 20869 1 1 78 LEU HD22 H 188.967 -1.171 -4.591 1.00 . A A . 73 LEU HD22 1 1
12 20870 1 1 78 LEU HD23 H 190.586 -1.000 -5.268 1.00 . A A . 73 LEU HD23 1 1
12 20871 1 1 78 LEU HG H 189.845 -3.278 -4.251 1.00 . A A . 73 LEU HG 1 1
12 20872 1 1 78 LEU N N 191.987 -4.411 -5.787 1.00 . A A . 73 LEU N 1 1
12 20873 1 1 78 LEU O O 194.642 -3.370 -4.910 1.00 . A A . 73 LEU O 1 1
12 20874 1 1 79 LYS C C 195.865 -0.159 -6.176 1.00 . A A . 74 LYS C 1 1
12 20875 1 1 79 LYS CA C 195.528 -1.521 -6.774 1.00 . A A . 74 LYS CA 1 1
12 20876 1 1 79 LYS CB C 195.799 -1.516 -8.281 1.00 . A A . 74 LYS CB 1 1
12 20877 1 1 79 LYS CD C 198.034 -1.382 -9.431 1.00 . A A . 74 LYS CD 1 1
12 20878 1 1 79 LYS CE C 197.610 -1.201 -10.880 1.00 . A A . 74 LYS CE 1 1
12 20879 1 1 79 LYS CG C 197.060 -2.272 -8.673 1.00 . A A . 74 LYS CG 1 1
12 20880 1 1 79 LYS H H 193.429 -1.427 -7.021 1.00 . A A . 74 LYS H 1 1
12 20881 1 1 79 LYS HA H 196.150 -2.269 -6.305 1.00 . A A . 74 LYS HA 1 1
12 20882 1 1 79 LYS HB2 H 194.962 -1.974 -8.787 1.00 . A A . 74 LYS HB2 1 1
12 20883 1 1 79 LYS HB3 H 195.896 -0.495 -8.616 1.00 . A A . 74 LYS HB3 1 1
12 20884 1 1 79 LYS HD2 H 198.070 -0.415 -8.954 1.00 . A A . 74 LYS HD2 1 1
12 20885 1 1 79 LYS HD3 H 199.015 -1.834 -9.407 1.00 . A A . 74 LYS HD3 1 1
12 20886 1 1 79 LYS HE2 H 197.723 -2.141 -11.396 1.00 . A A . 74 LYS HE2 1 1
12 20887 1 1 79 LYS HE3 H 196.572 -0.899 -10.903 1.00 . A A . 74 LYS HE3 1 1
12 20888 1 1 79 LYS HG2 H 197.544 -2.635 -7.780 1.00 . A A . 74 LYS HG2 1 1
12 20889 1 1 79 LYS HG3 H 196.785 -3.106 -9.301 1.00 . A A . 74 LYS HG3 1 1
12 20890 1 1 79 LYS HZ1 H 198.835 0.493 -10.879 1.00 . A A . 74 LYS HZ1 1 1
12 20891 1 1 79 LYS HZ2 H 197.840 0.368 -12.241 1.00 . A A . 74 LYS HZ2 1 1
12 20892 1 1 79 LYS HZ3 H 199.205 -0.621 -12.099 1.00 . A A . 74 LYS HZ3 1 1
12 20893 1 1 79 LYS N N 194.138 -1.871 -6.510 1.00 . A A . 74 LYS N 1 1
12 20894 1 1 79 LYS NZ N 198.430 -0.168 -11.574 1.00 . A A . 74 LYS NZ 1 1
12 20895 1 1 79 LYS O O 195.131 0.810 -6.362 1.00 . A A . 74 LYS O 1 1
12 20896 1 1 80 LEU C C 197.465 2.292 -5.817 1.00 . A A . 75 LEU C 1 1
12 20897 1 1 80 LEU CA C 197.415 1.140 -4.818 1.00 . A A . 75 LEU CA 1 1
12 20898 1 1 80 LEU CB C 198.789 0.948 -4.175 1.00 . A A . 75 LEU CB 1 1
12 20899 1 1 80 LEU CD1 C 199.816 0.802 -1.891 1.00 . A A . 75 LEU CD1 1 1
12 20900 1 1 80 LEU CD2 C 199.635 3.017 -3.042 1.00 . A A . 75 LEU CD2 1 1
12 20901 1 1 80 LEU CG C 198.983 1.658 -2.835 1.00 . A A . 75 LEU CG 1 1
12 20902 1 1 80 LEU H H 197.518 -0.907 -5.339 1.00 . A A . 75 LEU H 1 1
12 20903 1 1 80 LEU HA H 196.698 1.387 -4.050 1.00 . A A . 75 LEU HA 1 1
12 20904 1 1 80 LEU HB2 H 198.947 -0.111 -4.025 1.00 . A A . 75 LEU HB2 1 1
12 20905 1 1 80 LEU HB3 H 199.540 1.312 -4.860 1.00 . A A . 75 LEU HB3 1 1
12 20906 1 1 80 LEU HD11 H 199.160 0.267 -1.220 1.00 . A A . 75 LEU HD11 1 1
12 20907 1 1 80 LEU HD12 H 200.478 1.435 -1.319 1.00 . A A . 75 LEU HD12 1 1
12 20908 1 1 80 LEU HD13 H 200.398 0.096 -2.464 1.00 . A A . 75 LEU HD13 1 1
12 20909 1 1 80 LEU HD21 H 200.683 2.958 -2.783 1.00 . A A . 75 LEU HD21 1 1
12 20910 1 1 80 LEU HD22 H 199.152 3.748 -2.413 1.00 . A A . 75 LEU HD22 1 1
12 20911 1 1 80 LEU HD23 H 199.538 3.310 -4.077 1.00 . A A . 75 LEU HD23 1 1
12 20912 1 1 80 LEU HG H 198.018 1.816 -2.377 1.00 . A A . 75 LEU HG 1 1
12 20913 1 1 80 LEU N N 196.978 -0.097 -5.453 1.00 . A A . 75 LEU N 1 1
12 20914 1 1 80 LEU O O 197.985 2.147 -6.924 1.00 . A A . 75 LEU O 1 1
12 20915 1 1 81 GLY C C 195.535 4.827 -6.890 1.00 . A A . 76 GLY C 1 1
12 20916 1 1 81 GLY CA C 196.899 4.593 -6.281 1.00 . A A . 76 GLY CA 1 1
12 20917 1 1 81 GLY H H 196.513 3.482 -4.526 1.00 . A A . 76 GLY H 1 1
12 20918 1 1 81 GLY HA2 H 197.183 5.462 -5.707 1.00 . A A . 76 GLY HA2 1 1
12 20919 1 1 81 GLY HA3 H 197.613 4.445 -7.074 1.00 . A A . 76 GLY HA3 1 1
12 20920 1 1 81 GLY N N 196.916 3.432 -5.415 1.00 . A A . 76 GLY N 1 1
12 20921 1 1 81 GLY O O 195.161 5.964 -7.181 1.00 . A A . 76 GLY O 1 1
12 20922 1 1 82 ASP C C 192.508 4.568 -6.739 1.00 . A A . 77 ASP C 1 1
12 20923 1 1 82 ASP CA C 193.467 3.823 -7.664 1.00 . A A . 77 ASP CA 1 1
12 20924 1 1 82 ASP CB C 192.942 2.417 -7.956 1.00 . A A . 77 ASP CB 1 1
12 20925 1 1 82 ASP CG C 191.799 2.416 -8.955 1.00 . A A . 77 ASP CG 1 1
12 20926 1 1 82 ASP H H 195.147 2.872 -6.836 1.00 . A A . 77 ASP H 1 1
12 20927 1 1 82 ASP HA H 193.552 4.363 -8.589 1.00 . A A . 77 ASP HA 1 1
12 20928 1 1 82 ASP HB2 H 193.743 1.817 -8.359 1.00 . A A . 77 ASP HB2 1 1
12 20929 1 1 82 ASP HB3 H 192.594 1.972 -7.037 1.00 . A A . 77 ASP HB3 1 1
12 20930 1 1 82 ASP N N 194.792 3.746 -7.085 1.00 . A A . 77 ASP N 1 1
12 20931 1 1 82 ASP O O 192.763 4.710 -5.541 1.00 . A A . 77 ASP O 1 1
12 20932 1 1 82 ASP OD1 O 191.373 3.513 -9.375 1.00 . A A . 77 ASP OD1 1 1
12 20933 1 1 82 ASP OD2 O 191.334 1.317 -9.321 1.00 . A A . 77 ASP OD2 1 1
12 20934 1 1 83 LYS C C 189.056 5.052 -6.597 1.00 . A A . 78 LYS C 1 1
12 20935 1 1 83 LYS CA C 190.398 5.774 -6.549 1.00 . A A . 78 LYS CA 1 1
12 20936 1 1 83 LYS CB C 190.243 7.189 -7.109 1.00 . A A . 78 LYS CB 1 1
12 20937 1 1 83 LYS CD C 189.827 9.534 -6.312 1.00 . A A . 78 LYS CD 1 1
12 20938 1 1 83 LYS CE C 188.652 10.496 -6.253 1.00 . A A . 78 LYS CE 1 1
12 20939 1 1 83 LYS CG C 189.365 8.088 -6.253 1.00 . A A . 78 LYS CG 1 1
12 20940 1 1 83 LYS H H 191.262 4.893 -8.267 1.00 . A A . 78 LYS H 1 1
12 20941 1 1 83 LYS HA H 190.730 5.833 -5.519 1.00 . A A . 78 LYS HA 1 1
12 20942 1 1 83 LYS HB2 H 191.219 7.642 -7.188 1.00 . A A . 78 LYS HB2 1 1
12 20943 1 1 83 LYS HB3 H 189.803 7.124 -8.095 1.00 . A A . 78 LYS HB3 1 1
12 20944 1 1 83 LYS HD2 H 190.480 9.728 -5.473 1.00 . A A . 78 LYS HD2 1 1
12 20945 1 1 83 LYS HD3 H 190.367 9.693 -7.235 1.00 . A A . 78 LYS HD3 1 1
12 20946 1 1 83 LYS HE2 H 187.766 9.985 -6.597 1.00 . A A . 78 LYS HE2 1 1
12 20947 1 1 83 LYS HE3 H 188.510 10.811 -5.230 1.00 . A A . 78 LYS HE3 1 1
12 20948 1 1 83 LYS HG2 H 188.350 8.030 -6.611 1.00 . A A . 78 LYS HG2 1 1
12 20949 1 1 83 LYS HG3 H 189.409 7.746 -5.228 1.00 . A A . 78 LYS HG3 1 1
12 20950 1 1 83 LYS HZ1 H 189.874 11.990 -7.056 1.00 . A A . 78 LYS HZ1 1 1
12 20951 1 1 83 LYS HZ2 H 188.281 12.486 -6.774 1.00 . A A . 78 LYS HZ2 1 1
12 20952 1 1 83 LYS HZ3 H 188.634 11.488 -8.092 1.00 . A A . 78 LYS HZ3 1 1
12 20953 1 1 83 LYS N N 191.404 5.041 -7.309 1.00 . A A . 78 LYS N 1 1
12 20954 1 1 83 LYS NZ N 188.876 11.699 -7.103 1.00 . A A . 78 LYS NZ 1 1
12 20955 1 1 83 LYS O O 188.817 4.223 -7.473 1.00 . A A . 78 LYS O 1 1
12 20956 1 1 84 ILE C C 185.750 5.769 -5.812 1.00 . A A . 79 ILE C 1 1
12 20957 1 1 84 ILE CA C 186.868 4.753 -5.572 1.00 . A A . 79 ILE CA 1 1
12 20958 1 1 84 ILE CB C 186.653 4.011 -4.230 1.00 . A A . 79 ILE CB 1 1
12 20959 1 1 84 ILE CD1 C 188.358 2.173 -4.665 1.00 . A A . 79 ILE CD1 1 1
12 20960 1 1 84 ILE CG1 C 186.904 2.514 -4.424 1.00 . A A . 79 ILE CG1 1 1
12 20961 1 1 84 ILE CG2 C 185.248 4.243 -3.683 1.00 . A A . 79 ILE CG2 1 1
12 20962 1 1 84 ILE H H 188.443 6.037 -4.971 1.00 . A A . 79 ILE H 1 1
12 20963 1 1 84 ILE HA H 186.821 4.017 -6.362 1.00 . A A . 79 ILE HA 1 1
12 20964 1 1 84 ILE HB H 187.361 4.397 -3.514 1.00 . A A . 79 ILE HB 1 1
12 20965 1 1 84 ILE HD11 H 188.619 2.406 -5.686 1.00 . A A . 79 ILE HD11 1 1
12 20966 1 1 84 ILE HD12 H 188.515 1.119 -4.486 1.00 . A A . 79 ILE HD12 1 1
12 20967 1 1 84 ILE HD13 H 188.979 2.749 -3.993 1.00 . A A . 79 ILE HD13 1 1
12 20968 1 1 84 ILE HG12 H 186.580 1.983 -3.541 1.00 . A A . 79 ILE HG12 1 1
12 20969 1 1 84 ILE HG13 H 186.336 2.169 -5.275 1.00 . A A . 79 ILE HG13 1 1
12 20970 1 1 84 ILE HG21 H 185.118 3.680 -2.771 1.00 . A A . 79 ILE HG21 1 1
12 20971 1 1 84 ILE HG22 H 184.520 3.921 -4.412 1.00 . A A . 79 ILE HG22 1 1
12 20972 1 1 84 ILE HG23 H 185.110 5.295 -3.479 1.00 . A A . 79 ILE HG23 1 1
12 20973 1 1 84 ILE N N 188.187 5.372 -5.645 1.00 . A A . 79 ILE N 1 1
12 20974 1 1 84 ILE O O 185.857 6.933 -5.426 1.00 . A A . 79 ILE O 1 1
12 20975 1 1 85 TYR C C 182.243 5.302 -6.555 1.00 . A A . 80 TYR C 1 1
12 20976 1 1 85 TYR CA C 183.506 6.142 -6.702 1.00 . A A . 80 TYR CA 1 1
12 20977 1 1 85 TYR CB C 183.598 6.743 -8.104 1.00 . A A . 80 TYR CB 1 1
12 20978 1 1 85 TYR CD1 C 186.056 6.760 -8.672 1.00 . A A . 80 TYR CD1 1 1
12 20979 1 1 85 TYR CD2 C 184.979 8.849 -8.281 1.00 . A A . 80 TYR CD2 1 1
12 20980 1 1 85 TYR CE1 C 187.252 7.415 -8.900 1.00 . A A . 80 TYR CE1 1 1
12 20981 1 1 85 TYR CE2 C 186.171 9.511 -8.509 1.00 . A A . 80 TYR CE2 1 1
12 20982 1 1 85 TYR CG C 184.900 7.465 -8.359 1.00 . A A . 80 TYR CG 1 1
12 20983 1 1 85 TYR CZ C 187.304 8.790 -8.818 1.00 . A A . 80 TYR CZ 1 1
12 20984 1 1 85 TYR H H 184.645 4.358 -6.693 1.00 . A A . 80 TYR H 1 1
12 20985 1 1 85 TYR HA H 183.487 6.937 -5.970 1.00 . A A . 80 TYR HA 1 1
12 20986 1 1 85 TYR HB2 H 183.506 5.953 -8.833 1.00 . A A . 80 TYR HB2 1 1
12 20987 1 1 85 TYR HB3 H 182.792 7.450 -8.240 1.00 . A A . 80 TYR HB3 1 1
12 20988 1 1 85 TYR HD1 H 186.013 5.682 -8.735 1.00 . A A . 80 TYR HD1 1 1
12 20989 1 1 85 TYR HD2 H 184.090 9.412 -8.037 1.00 . A A . 80 TYR HD2 1 1
12 20990 1 1 85 TYR HE1 H 188.138 6.849 -9.143 1.00 . A A . 80 TYR HE1 1 1
12 20991 1 1 85 TYR HE2 H 186.210 10.589 -8.444 1.00 . A A . 80 TYR HE2 1 1
12 20992 1 1 85 TYR HH H 189.216 8.938 -8.670 1.00 . A A . 80 TYR HH 1 1
12 20993 1 1 85 TYR N N 184.670 5.304 -6.428 1.00 . A A . 80 TYR N 1 1
12 20994 1 1 85 TYR O O 182.131 4.242 -7.173 1.00 . A A . 80 TYR O 1 1
12 20995 1 1 85 TYR OH O 188.492 9.445 -9.047 1.00 . A A . 80 TYR OH 1 1
12 20996 1 1 86 PHE C C 178.951 5.767 -4.907 1.00 . A A . 81 PHE C 1 1
12 20997 1 1 86 PHE CA C 180.092 4.960 -5.502 1.00 . A A . 81 PHE CA 1 1
12 20998 1 1 86 PHE CB C 180.385 3.802 -4.548 1.00 . A A . 81 PHE CB 1 1
12 20999 1 1 86 PHE CD1 C 182.291 4.798 -3.244 1.00 . A A . 81 PHE CD1 1 1
12 21000 1 1 86 PHE CD2 C 180.344 4.099 -2.060 1.00 . A A . 81 PHE CD2 1 1
12 21001 1 1 86 PHE CE1 C 182.867 5.210 -2.057 1.00 . A A . 81 PHE CE1 1 1
12 21002 1 1 86 PHE CE2 C 180.916 4.506 -0.870 1.00 . A A . 81 PHE CE2 1 1
12 21003 1 1 86 PHE CG C 181.024 4.239 -3.259 1.00 . A A . 81 PHE CG 1 1
12 21004 1 1 86 PHE CZ C 182.177 5.064 -0.868 1.00 . A A . 81 PHE CZ 1 1
12 21005 1 1 86 PHE H H 181.441 6.581 -5.222 1.00 . A A . 81 PHE H 1 1
12 21006 1 1 86 PHE HA H 179.782 4.556 -6.451 1.00 . A A . 81 PHE HA 1 1
12 21007 1 1 86 PHE HB2 H 179.460 3.311 -4.297 1.00 . A A . 81 PHE HB2 1 1
12 21008 1 1 86 PHE HB3 H 181.032 3.102 -5.027 1.00 . A A . 81 PHE HB3 1 1
12 21009 1 1 86 PHE HD1 H 182.831 4.913 -4.172 1.00 . A A . 81 PHE HD1 1 1
12 21010 1 1 86 PHE HD2 H 179.356 3.663 -2.059 1.00 . A A . 81 PHE HD2 1 1
12 21011 1 1 86 PHE HE1 H 183.855 5.645 -2.057 1.00 . A A . 81 PHE HE1 1 1
12 21012 1 1 86 PHE HE2 H 180.375 4.390 0.058 1.00 . A A . 81 PHE HE2 1 1
12 21013 1 1 86 PHE HZ H 182.625 5.385 0.060 1.00 . A A . 81 PHE HZ 1 1
12 21014 1 1 86 PHE N N 181.305 5.742 -5.716 1.00 . A A . 81 PHE N 1 1
12 21015 1 1 86 PHE O O 179.041 6.977 -4.701 1.00 . A A . 81 PHE O 1 1
12 21016 1 1 87 TRP C C 176.046 4.477 -3.151 1.00 . A A . 82 TRP C 1 1
12 21017 1 1 87 TRP CA C 176.694 5.574 -3.981 1.00 . A A . 82 TRP CA 1 1
12 21018 1 1 87 TRP CB C 175.718 6.111 -5.033 1.00 . A A . 82 TRP CB 1 1
12 21019 1 1 87 TRP CD1 C 175.776 4.679 -7.149 1.00 . A A . 82 TRP CD1 1 1
12 21020 1 1 87 TRP CD2 C 174.007 4.294 -5.834 1.00 . A A . 82 TRP CD2 1 1
12 21021 1 1 87 TRP CE2 C 173.923 3.450 -6.957 1.00 . A A . 82 TRP CE2 1 1
12 21022 1 1 87 TRP CE3 C 173.001 4.227 -4.867 1.00 . A A . 82 TRP CE3 1 1
12 21023 1 1 87 TRP CG C 175.204 5.069 -5.975 1.00 . A A . 82 TRP CG 1 1
12 21024 1 1 87 TRP CH2 C 171.903 2.509 -6.178 1.00 . A A . 82 TRP CH2 1 1
12 21025 1 1 87 TRP CZ2 C 172.875 2.552 -7.140 1.00 . A A . 82 TRP CZ2 1 1
12 21026 1 1 87 TRP CZ3 C 171.958 3.336 -5.049 1.00 . A A . 82 TRP CZ3 1 1
12 21027 1 1 87 TRP H H 177.933 4.064 -4.782 1.00 . A A . 82 TRP H 1 1
12 21028 1 1 87 TRP HA H 176.995 6.379 -3.325 1.00 . A A . 82 TRP HA 1 1
12 21029 1 1 87 TRP HB2 H 174.870 6.552 -4.530 1.00 . A A . 82 TRP HB2 1 1
12 21030 1 1 87 TRP HB3 H 176.216 6.873 -5.617 1.00 . A A . 82 TRP HB3 1 1
12 21031 1 1 87 TRP HD1 H 176.696 5.086 -7.541 1.00 . A A . 82 TRP HD1 1 1
12 21032 1 1 87 TRP HE1 H 175.219 3.263 -8.592 1.00 . A A . 82 TRP HE1 1 1
12 21033 1 1 87 TRP HE3 H 173.026 4.857 -3.990 1.00 . A A . 82 TRP HE3 1 1
12 21034 1 1 87 TRP HH2 H 171.071 1.828 -6.279 1.00 . A A . 82 TRP HH2 1 1
12 21035 1 1 87 TRP HZ2 H 172.818 1.907 -8.005 1.00 . A A . 82 TRP HZ2 1 1
12 21036 1 1 87 TRP HZ3 H 171.171 3.270 -4.313 1.00 . A A . 82 TRP HZ3 1 1
12 21037 1 1 87 TRP N N 177.892 5.032 -4.602 1.00 . A A . 82 TRP N 1 1
12 21038 1 1 87 TRP NE1 N 175.014 3.705 -7.745 1.00 . A A . 82 TRP NE1 1 1
12 21039 1 1 87 TRP O O 175.815 3.373 -3.646 1.00 . A A . 82 TRP O 1 1
12 21040 1 1 88 THR C C 173.725 4.097 -0.734 1.00 . A A . 83 THR C 1 1
12 21041 1 1 88 THR CA C 175.173 3.762 -1.004 1.00 . A A . 83 THR CA 1 1
12 21042 1 1 88 THR CB C 175.935 3.669 0.314 1.00 . A A . 83 THR CB 1 1
12 21043 1 1 88 THR CG2 C 177.297 3.024 0.179 1.00 . A A . 83 THR CG2 1 1
12 21044 1 1 88 THR H H 175.981 5.659 -1.530 1.00 . A A . 83 THR H 1 1
12 21045 1 1 88 THR HA H 175.220 2.807 -1.506 1.00 . A A . 83 THR HA 1 1
12 21046 1 1 88 THR HB H 175.355 3.073 1.004 1.00 . A A . 83 THR HB 1 1
12 21047 1 1 88 THR HG1 H 175.268 5.321 1.127 1.00 . A A . 83 THR HG1 1 1
12 21048 1 1 88 THR HG21 H 177.412 2.263 0.936 1.00 . A A . 83 THR HG21 1 1
12 21049 1 1 88 THR HG22 H 178.064 3.774 0.299 1.00 . A A . 83 THR HG22 1 1
12 21050 1 1 88 THR HG23 H 177.385 2.573 -0.800 1.00 . A A . 83 THR HG23 1 1
12 21051 1 1 88 THR N N 175.773 4.762 -1.883 1.00 . A A . 83 THR N 1 1
12 21052 1 1 88 THR O O 173.355 5.256 -0.729 1.00 . A A . 83 THR O 1 1
12 21053 1 1 88 THR OG1 O 176.121 4.954 0.882 1.00 . A A . 83 THR OG1 1 1
12 21054 1 1 89 TYR C C 171.050 2.474 0.966 1.00 . A A . 84 TYR C 1 1
12 21055 1 1 89 TYR CA C 171.496 3.270 -0.254 1.00 . A A . 84 TYR CA 1 1
12 21056 1 1 89 TYR CB C 170.684 2.846 -1.478 1.00 . A A . 84 TYR CB 1 1
12 21057 1 1 89 TYR CD1 C 168.762 4.397 -0.957 1.00 . A A . 84 TYR CD1 1 1
12 21058 1 1 89 TYR CD2 C 168.258 2.190 -1.701 1.00 . A A . 84 TYR CD2 1 1
12 21059 1 1 89 TYR CE1 C 167.413 4.678 -0.864 1.00 . A A . 84 TYR CE1 1 1
12 21060 1 1 89 TYR CE2 C 166.906 2.463 -1.614 1.00 . A A . 84 TYR CE2 1 1
12 21061 1 1 89 TYR CG C 169.207 3.150 -1.375 1.00 . A A . 84 TYR CG 1 1
12 21062 1 1 89 TYR CZ C 166.488 3.708 -1.194 1.00 . A A . 84 TYR CZ 1 1
12 21063 1 1 89 TYR H H 173.272 2.161 -0.533 1.00 . A A . 84 TYR H 1 1
12 21064 1 1 89 TYR HA H 171.331 4.320 -0.069 1.00 . A A . 84 TYR HA 1 1
12 21065 1 1 89 TYR HB2 H 171.065 3.362 -2.347 1.00 . A A . 84 TYR HB2 1 1
12 21066 1 1 89 TYR HB3 H 170.798 1.782 -1.621 1.00 . A A . 84 TYR HB3 1 1
12 21067 1 1 89 TYR HD1 H 169.488 5.154 -0.701 1.00 . A A . 84 TYR HD1 1 1
12 21068 1 1 89 TYR HD2 H 168.588 1.215 -2.028 1.00 . A A . 84 TYR HD2 1 1
12 21069 1 1 89 TYR HE1 H 167.085 5.655 -0.537 1.00 . A A . 84 TYR HE1 1 1
12 21070 1 1 89 TYR HE2 H 166.183 1.703 -1.871 1.00 . A A . 84 TYR HE2 1 1
12 21071 1 1 89 TYR HH H 164.949 4.789 -1.591 1.00 . A A . 84 TYR HH 1 1
12 21072 1 1 89 TYR N N 172.912 3.072 -0.516 1.00 . A A . 84 TYR N 1 1
12 21073 1 1 89 TYR O O 171.555 1.385 1.223 1.00 . A A . 84 TYR O 1 1
12 21074 1 1 89 TYR OH O 165.144 3.985 -1.105 1.00 . A A . 84 TYR OH 1 1
12 21075 1 1 90 VAL C C 168.053 2.384 2.892 1.00 . A A . 85 VAL C 1 1
12 21076 1 1 90 VAL CA C 169.580 2.358 2.900 1.00 . A A . 85 VAL CA 1 1
12 21077 1 1 90 VAL CB C 170.119 3.005 4.212 1.00 . A A . 85 VAL CB 1 1
12 21078 1 1 90 VAL CG1 C 170.963 4.233 3.911 1.00 . A A . 85 VAL CG1 1 1
12 21079 1 1 90 VAL CG2 C 168.994 3.371 5.175 1.00 . A A . 85 VAL CG2 1 1
12 21080 1 1 90 VAL H H 169.732 3.894 1.450 1.00 . A A . 85 VAL H 1 1
12 21081 1 1 90 VAL HA H 169.915 1.331 2.867 1.00 . A A . 85 VAL HA 1 1
12 21082 1 1 90 VAL HB H 170.752 2.279 4.704 1.00 . A A . 85 VAL HB 1 1
12 21083 1 1 90 VAL HG11 H 170.329 5.016 3.520 1.00 . A A . 85 VAL HG11 1 1
12 21084 1 1 90 VAL HG12 H 171.719 3.982 3.181 1.00 . A A . 85 VAL HG12 1 1
12 21085 1 1 90 VAL HG13 H 171.436 4.573 4.819 1.00 . A A . 85 VAL HG13 1 1
12 21086 1 1 90 VAL HG21 H 168.487 2.475 5.496 1.00 . A A . 85 VAL HG21 1 1
12 21087 1 1 90 VAL HG22 H 168.294 4.027 4.679 1.00 . A A . 85 VAL HG22 1 1
12 21088 1 1 90 VAL HG23 H 169.409 3.877 6.035 1.00 . A A . 85 VAL HG23 1 1
12 21089 1 1 90 VAL N N 170.099 3.023 1.710 1.00 . A A . 85 VAL N 1 1
12 21090 1 1 90 VAL O O 167.449 3.177 2.173 1.00 . A A . 85 VAL O 1 1
12 21091 1 1 91 ILE C C 165.544 1.396 5.246 1.00 . A A . 86 ILE C 1 1
12 21092 1 1 91 ILE CA C 165.986 1.463 3.797 1.00 . A A . 86 ILE CA 1 1
12 21093 1 1 91 ILE CB C 165.404 0.245 3.060 1.00 . A A . 86 ILE CB 1 1
12 21094 1 1 91 ILE CD1 C 165.389 1.371 0.784 1.00 . A A . 86 ILE CD1 1 1
12 21095 1 1 91 ILE CG1 C 165.897 0.223 1.621 1.00 . A A . 86 ILE CG1 1 1
12 21096 1 1 91 ILE CG2 C 163.879 0.262 3.106 1.00 . A A . 86 ILE CG2 1 1
12 21097 1 1 91 ILE H H 167.982 0.925 4.257 1.00 . A A . 86 ILE H 1 1
12 21098 1 1 91 ILE HA H 165.582 2.358 3.348 1.00 . A A . 86 ILE HA 1 1
12 21099 1 1 91 ILE HB H 165.744 -0.649 3.561 1.00 . A A . 86 ILE HB 1 1
12 21100 1 1 91 ILE HD11 H 164.504 1.784 1.243 1.00 . A A . 86 ILE HD11 1 1
12 21101 1 1 91 ILE HD12 H 165.150 1.012 -0.205 1.00 . A A . 86 ILE HD12 1 1
12 21102 1 1 91 ILE HD13 H 166.151 2.131 0.718 1.00 . A A . 86 ILE HD13 1 1
12 21103 1 1 91 ILE HG12 H 166.975 0.265 1.626 1.00 . A A . 86 ILE HG12 1 1
12 21104 1 1 91 ILE HG13 H 165.574 -0.695 1.156 1.00 . A A . 86 ILE HG13 1 1
12 21105 1 1 91 ILE HG21 H 163.491 0.486 2.124 1.00 . A A . 86 ILE HG21 1 1
12 21106 1 1 91 ILE HG22 H 163.549 1.015 3.805 1.00 . A A . 86 ILE HG22 1 1
12 21107 1 1 91 ILE HG23 H 163.520 -0.707 3.422 1.00 . A A . 86 ILE HG23 1 1
12 21108 1 1 91 ILE N N 167.441 1.525 3.701 1.00 . A A . 86 ILE N 1 1
12 21109 1 1 91 ILE O O 165.856 0.441 5.950 1.00 . A A . 86 ILE O 1 1
12 21110 1 1 92 LYS C C 162.788 2.406 7.062 1.00 . A A . 87 LYS C 1 1
12 21111 1 1 92 LYS CA C 164.313 2.481 7.044 1.00 . A A . 87 LYS CA 1 1
12 21112 1 1 92 LYS CB C 164.784 3.776 7.713 1.00 . A A . 87 LYS CB 1 1
12 21113 1 1 92 LYS CD C 164.773 5.068 9.871 1.00 . A A . 87 LYS CD 1 1
12 21114 1 1 92 LYS CE C 164.603 4.973 11.379 1.00 . A A . 87 LYS CE 1 1
12 21115 1 1 92 LYS CG C 164.839 3.690 9.230 1.00 . A A . 87 LYS CG 1 1
12 21116 1 1 92 LYS H H 164.602 3.135 5.054 1.00 . A A . 87 LYS H 1 1
12 21117 1 1 92 LYS HA H 164.712 1.639 7.587 1.00 . A A . 87 LYS HA 1 1
12 21118 1 1 92 LYS HB2 H 165.771 4.017 7.349 1.00 . A A . 87 LYS HB2 1 1
12 21119 1 1 92 LYS HB3 H 164.108 4.573 7.443 1.00 . A A . 87 LYS HB3 1 1
12 21120 1 1 92 LYS HD2 H 165.689 5.599 9.656 1.00 . A A . 87 LYS HD2 1 1
12 21121 1 1 92 LYS HD3 H 163.935 5.608 9.455 1.00 . A A . 87 LYS HD3 1 1
12 21122 1 1 92 LYS HE2 H 165.452 4.448 11.792 1.00 . A A . 87 LYS HE2 1 1
12 21123 1 1 92 LYS HE3 H 164.565 5.973 11.787 1.00 . A A . 87 LYS HE3 1 1
12 21124 1 1 92 LYS HG2 H 164.003 3.103 9.578 1.00 . A A . 87 LYS HG2 1 1
12 21125 1 1 92 LYS HG3 H 165.763 3.212 9.520 1.00 . A A . 87 LYS HG3 1 1
12 21126 1 1 92 LYS HZ1 H 162.540 4.666 11.262 1.00 . A A . 87 LYS HZ1 1 1
12 21127 1 1 92 LYS HZ2 H 163.200 4.314 12.779 1.00 . A A . 87 LYS HZ2 1 1
12 21128 1 1 92 LYS HZ3 H 163.433 3.247 11.488 1.00 . A A . 87 LYS HZ3 1 1
12 21129 1 1 92 LYS N N 164.814 2.412 5.677 1.00 . A A . 87 LYS N 1 1
12 21130 1 1 92 LYS NZ N 163.357 4.249 11.753 1.00 . A A . 87 LYS NZ 1 1
12 21131 1 1 92 LYS O O 162.112 3.361 7.444 1.00 . A A . 87 LYS O 1 1
12 21132 1 1 93 ASP C C 160.156 1.969 5.568 1.00 . A A . 88 ASP C 1 1
12 21133 1 1 93 ASP CA C 160.806 1.059 6.607 1.00 . A A . 88 ASP CA 1 1
12 21134 1 1 93 ASP CB C 160.195 1.318 7.987 1.00 . A A . 88 ASP CB 1 1
12 21135 1 1 93 ASP CG C 158.890 0.573 8.193 1.00 . A A . 88 ASP CG 1 1
12 21136 1 1 93 ASP H H 162.843 0.538 6.349 1.00 . A A . 88 ASP H 1 1
12 21137 1 1 93 ASP HA H 160.624 0.031 6.330 1.00 . A A . 88 ASP HA 1 1
12 21138 1 1 93 ASP HB2 H 160.892 0.999 8.747 1.00 . A A . 88 ASP HB2 1 1
12 21139 1 1 93 ASP HB3 H 160.008 2.375 8.098 1.00 . A A . 88 ASP HB3 1 1
12 21140 1 1 93 ASP N N 162.252 1.263 6.642 1.00 . A A . 88 ASP N 1 1
12 21141 1 1 93 ASP O O 159.363 2.850 5.906 1.00 . A A . 88 ASP O 1 1
12 21142 1 1 93 ASP OD1 O 158.234 0.236 7.184 1.00 . A A . 88 ASP OD1 1 1
12 21143 1 1 93 ASP OD2 O 158.524 0.330 9.361 1.00 . A A . 88 ASP OD2 1 1
12 21144 1 1 94 GLY C C 160.466 3.983 3.246 1.00 . A A . 89 GLY C 1 1
12 21145 1 1 94 GLY CA C 159.941 2.560 3.231 1.00 . A A . 89 GLY CA 1 1
12 21146 1 1 94 GLY H H 161.136 1.038 4.091 1.00 . A A . 89 GLY H 1 1
12 21147 1 1 94 GLY HA2 H 160.191 2.105 2.284 1.00 . A A . 89 GLY HA2 1 1
12 21148 1 1 94 GLY HA3 H 158.866 2.584 3.336 1.00 . A A . 89 GLY HA3 1 1
12 21149 1 1 94 GLY N N 160.499 1.753 4.301 1.00 . A A . 89 GLY N 1 1
12 21150 1 1 94 GLY O O 159.785 4.908 2.806 1.00 . A A . 89 GLY O 1 1
12 21151 1 1 95 LEU C C 163.801 5.362 3.601 1.00 . A A . 90 LEU C 1 1
12 21152 1 1 95 LEU CA C 162.305 5.474 3.830 1.00 . A A . 90 LEU CA 1 1
12 21153 1 1 95 LEU CB C 162.028 6.111 5.186 1.00 . A A . 90 LEU CB 1 1
12 21154 1 1 95 LEU CD1 C 160.535 6.204 7.196 1.00 . A A . 90 LEU CD1 1 1
12 21155 1 1 95 LEU CD2 C 159.607 6.640 4.911 1.00 . A A . 90 LEU CD2 1 1
12 21156 1 1 95 LEU CG C 160.625 5.853 5.719 1.00 . A A . 90 LEU CG 1 1
12 21157 1 1 95 LEU H H 162.175 3.374 4.087 1.00 . A A . 90 LEU H 1 1
12 21158 1 1 95 LEU HA H 161.877 6.090 3.053 1.00 . A A . 90 LEU HA 1 1
12 21159 1 1 95 LEU HB2 H 162.743 5.727 5.900 1.00 . A A . 90 LEU HB2 1 1
12 21160 1 1 95 LEU HB3 H 162.166 7.179 5.098 1.00 . A A . 90 LEU HB3 1 1
12 21161 1 1 95 LEU HD11 H 160.106 7.189 7.308 1.00 . A A . 90 LEU HD11 1 1
12 21162 1 1 95 LEU HD12 H 161.523 6.191 7.632 1.00 . A A . 90 LEU HD12 1 1
12 21163 1 1 95 LEU HD13 H 159.911 5.482 7.701 1.00 . A A . 90 LEU HD13 1 1
12 21164 1 1 95 LEU HD21 H 160.000 6.823 3.920 1.00 . A A . 90 LEU HD21 1 1
12 21165 1 1 95 LEU HD22 H 159.409 7.582 5.400 1.00 . A A . 90 LEU HD22 1 1
12 21166 1 1 95 LEU HD23 H 158.691 6.074 4.835 1.00 . A A . 90 LEU HD23 1 1
12 21167 1 1 95 LEU HG H 160.401 4.801 5.606 1.00 . A A . 90 LEU HG 1 1
12 21168 1 1 95 LEU N N 161.682 4.155 3.753 1.00 . A A . 90 LEU N 1 1
12 21169 1 1 95 LEU O O 164.592 5.381 4.543 1.00 . A A . 90 LEU O 1 1
12 21170 1 1 96 GLY C C 166.279 6.372 1.706 1.00 . A A . 91 GLY C 1 1
12 21171 1 1 96 GLY CA C 165.562 5.069 1.998 1.00 . A A . 91 GLY CA 1 1
12 21172 1 1 96 GLY H H 163.500 5.183 1.648 1.00 . A A . 91 GLY H 1 1
12 21173 1 1 96 GLY HA2 H 166.047 4.589 2.820 1.00 . A A . 91 GLY HA2 1 1
12 21174 1 1 96 GLY HA3 H 165.639 4.429 1.131 1.00 . A A . 91 GLY HA3 1 1
12 21175 1 1 96 GLY N N 164.175 5.217 2.341 1.00 . A A . 91 GLY N 1 1
12 21176 1 1 96 GLY O O 165.659 7.395 1.417 1.00 . A A . 91 GLY O 1 1
12 21177 1 1 97 TYR C C 169.815 6.934 0.999 1.00 . A A . 92 TYR C 1 1
12 21178 1 1 97 TYR CA C 168.474 7.445 1.511 1.00 . A A . 92 TYR CA 1 1
12 21179 1 1 97 TYR CB C 168.677 8.277 2.777 1.00 . A A . 92 TYR CB 1 1
12 21180 1 1 97 TYR CD1 C 166.652 9.718 3.228 1.00 . A A . 92 TYR CD1 1 1
12 21181 1 1 97 TYR CD2 C 166.925 7.725 4.509 1.00 . A A . 92 TYR CD2 1 1
12 21182 1 1 97 TYR CE1 C 165.479 9.997 3.903 1.00 . A A . 92 TYR CE1 1 1
12 21183 1 1 97 TYR CE2 C 165.752 7.997 5.188 1.00 . A A . 92 TYR CE2 1 1
12 21184 1 1 97 TYR CG C 167.394 8.578 3.519 1.00 . A A . 92 TYR CG 1 1
12 21185 1 1 97 TYR CZ C 165.034 9.134 4.882 1.00 . A A . 92 TYR CZ 1 1
12 21186 1 1 97 TYR H H 168.014 5.441 1.999 1.00 . A A . 92 TYR H 1 1
12 21187 1 1 97 TYR HA H 168.015 8.057 0.748 1.00 . A A . 92 TYR HA 1 1
12 21188 1 1 97 TYR HB2 H 169.329 7.741 3.451 1.00 . A A . 92 TYR HB2 1 1
12 21189 1 1 97 TYR HB3 H 169.137 9.217 2.511 1.00 . A A . 92 TYR HB3 1 1
12 21190 1 1 97 TYR HD1 H 167.003 10.391 2.461 1.00 . A A . 92 TYR HD1 1 1
12 21191 1 1 97 TYR HD2 H 167.490 6.836 4.747 1.00 . A A . 92 TYR HD2 1 1
12 21192 1 1 97 TYR HE1 H 164.916 10.887 3.664 1.00 . A A . 92 TYR HE1 1 1
12 21193 1 1 97 TYR HE2 H 165.403 7.321 5.955 1.00 . A A . 92 TYR HE2 1 1
12 21194 1 1 97 TYR HH H 163.966 9.169 6.481 1.00 . A A . 92 TYR HH 1 1
12 21195 1 1 97 TYR N N 167.603 6.304 1.774 1.00 . A A . 92 TYR N 1 1
12 21196 1 1 97 TYR O O 170.312 5.921 1.491 1.00 . A A . 92 TYR O 1 1
12 21197 1 1 97 TYR OH O 163.866 9.408 5.557 1.00 . A A . 92 TYR OH 1 1
12 21198 1 1 98 ARG C C 172.753 8.199 -0.463 1.00 . A A . 93 ARG C 1 1
12 21199 1 1 98 ARG CA C 171.669 7.142 -0.529 1.00 . A A . 93 ARG CA 1 1
12 21200 1 1 98 ARG CB C 171.519 6.679 -1.977 1.00 . A A . 93 ARG CB 1 1
12 21201 1 1 98 ARG CD C 169.536 7.735 -3.103 1.00 . A A . 93 ARG CD 1 1
12 21202 1 1 98 ARG CG C 171.044 7.772 -2.920 1.00 . A A . 93 ARG CG 1 1
12 21203 1 1 98 ARG CZ C 169.013 9.734 -4.444 1.00 . A A . 93 ARG CZ 1 1
12 21204 1 1 98 ARG H H 169.974 8.397 -0.371 1.00 . A A . 93 ARG H 1 1
12 21205 1 1 98 ARG HA H 171.979 6.302 0.067 1.00 . A A . 93 ARG HA 1 1
12 21206 1 1 98 ARG HB2 H 172.484 6.322 -2.327 1.00 . A A . 93 ARG HB2 1 1
12 21207 1 1 98 ARG HB3 H 170.807 5.867 -2.011 1.00 . A A . 93 ARG HB3 1 1
12 21208 1 1 98 ARG HD2 H 169.305 7.133 -3.968 1.00 . A A . 93 ARG HD2 1 1
12 21209 1 1 98 ARG HD3 H 169.091 7.287 -2.226 1.00 . A A . 93 ARG HD3 1 1
12 21210 1 1 98 ARG HE H 168.544 9.494 -2.519 1.00 . A A . 93 ARG HE 1 1
12 21211 1 1 98 ARG HG2 H 171.323 8.732 -2.512 1.00 . A A . 93 ARG HG2 1 1
12 21212 1 1 98 ARG HG3 H 171.518 7.637 -3.881 1.00 . A A . 93 ARG HG3 1 1
12 21213 1 1 98 ARG HH11 H 169.991 8.279 -5.455 1.00 . A A . 93 ARG HH11 1 1
12 21214 1 1 98 ARG HH12 H 169.611 9.696 -6.375 1.00 . A A . 93 ARG HH12 1 1
12 21215 1 1 98 ARG HH21 H 168.044 11.358 -3.729 1.00 . A A . 93 ARG HH21 1 1
12 21216 1 1 98 ARG HH22 H 168.508 11.445 -5.396 1.00 . A A . 93 ARG HH22 1 1
12 21217 1 1 98 ARG N N 170.400 7.602 0.008 1.00 . A A . 93 ARG N 1 1
12 21218 1 1 98 ARG NE N 168.973 9.070 -3.291 1.00 . A A . 93 ARG NE 1 1
12 21219 1 1 98 ARG NH1 N 169.586 9.192 -5.513 1.00 . A A . 93 ARG NH1 1 1
12 21220 1 1 98 ARG NH2 N 168.478 10.945 -4.531 1.00 . A A . 93 ARG NH2 1 1
12 21221 1 1 98 ARG O O 172.501 9.390 -0.649 1.00 . A A . 93 ARG O 1 1
12 21222 1 1 99 GLN C C 175.874 8.522 -1.490 1.00 . A A . 94 GLN C 1 1
12 21223 1 1 99 GLN CA C 175.128 8.604 -0.169 1.00 . A A . 94 GLN CA 1 1
12 21224 1 1 99 GLN CB C 176.049 8.206 0.988 1.00 . A A . 94 GLN CB 1 1
12 21225 1 1 99 GLN CD C 178.442 8.316 1.792 1.00 . A A . 94 GLN CD 1 1
12 21226 1 1 99 GLN CG C 177.321 9.037 1.071 1.00 . A A . 94 GLN CG 1 1
12 21227 1 1 99 GLN H H 174.098 6.769 -0.114 1.00 . A A . 94 GLN H 1 1
12 21228 1 1 99 GLN HA H 174.782 9.617 -0.021 1.00 . A A . 94 GLN HA 1 1
12 21229 1 1 99 GLN HB2 H 175.511 8.320 1.917 1.00 . A A . 94 GLN HB2 1 1
12 21230 1 1 99 GLN HB3 H 176.329 7.171 0.869 1.00 . A A . 94 GLN HB3 1 1
12 21231 1 1 99 GLN HE21 H 179.733 9.728 1.248 1.00 . A A . 94 GLN HE21 1 1
12 21232 1 1 99 GLN HE22 H 180.384 8.440 2.199 1.00 . A A . 94 GLN HE22 1 1
12 21233 1 1 99 GLN HG2 H 177.650 9.273 0.071 1.00 . A A . 94 GLN HG2 1 1
12 21234 1 1 99 GLN HG3 H 177.102 9.954 1.601 1.00 . A A . 94 GLN HG3 1 1
12 21235 1 1 99 GLN N N 173.971 7.734 -0.228 1.00 . A A . 94 GLN N 1 1
12 21236 1 1 99 GLN NE2 N 179.641 8.886 1.741 1.00 . A A . 94 GLN NE2 1 1
12 21237 1 1 99 GLN O O 176.905 7.856 -1.595 1.00 . A A . 94 GLN O 1 1
12 21238 1 1 99 GLN OE1 O 178.235 7.258 2.387 1.00 . A A . 94 GLN OE1 1 1
12 21239 1 1 100 ASP C C 177.063 10.149 -3.935 1.00 . A A . 95 ASP C 1 1
12 21240 1 1 100 ASP CA C 175.910 9.163 -3.835 1.00 . A A . 95 ASP CA 1 1
12 21241 1 1 100 ASP CB C 174.856 9.495 -4.889 1.00 . A A . 95 ASP CB 1 1
12 21242 1 1 100 ASP CG C 174.167 10.820 -4.623 1.00 . A A . 95 ASP CG 1 1
12 21243 1 1 100 ASP H H 174.478 9.658 -2.360 1.00 . A A . 95 ASP H 1 1
12 21244 1 1 100 ASP HA H 176.289 8.172 -4.019 1.00 . A A . 95 ASP HA 1 1
12 21245 1 1 100 ASP HB2 H 175.326 9.543 -5.859 1.00 . A A . 95 ASP HB2 1 1
12 21246 1 1 100 ASP HB3 H 174.110 8.718 -4.893 1.00 . A A . 95 ASP HB3 1 1
12 21247 1 1 100 ASP N N 175.319 9.175 -2.506 1.00 . A A . 95 ASP N 1 1
12 21248 1 1 100 ASP O O 177.358 10.881 -2.991 1.00 . A A . 95 ASP O 1 1
12 21249 1 1 100 ASP OD1 O 173.178 10.833 -3.860 1.00 . A A . 95 ASP OD1 1 1
12 21250 1 1 100 ASP OD2 O 174.619 11.844 -5.177 1.00 . A A . 95 ASP OD2 1 1
12 21251 1 1 101 ASN C C 179.953 10.794 -4.316 1.00 . A A . 96 ASN C 1 1
12 21252 1 1 101 ASN CA C 178.838 11.046 -5.330 1.00 . A A . 96 ASN CA 1 1
12 21253 1 1 101 ASN CB C 178.374 12.501 -5.261 1.00 . A A . 96 ASN CB 1 1
12 21254 1 1 101 ASN CG C 179.491 13.486 -5.546 1.00 . A A . 96 ASN CG 1 1
12 21255 1 1 101 ASN H H 177.427 9.548 -5.802 1.00 . A A . 96 ASN H 1 1
12 21256 1 1 101 ASN HA H 179.217 10.844 -6.322 1.00 . A A . 96 ASN HA 1 1
12 21257 1 1 101 ASN HB2 H 177.592 12.657 -5.988 1.00 . A A . 96 ASN HB2 1 1
12 21258 1 1 101 ASN HB3 H 177.987 12.697 -4.273 1.00 . A A . 96 ASN HB3 1 1
12 21259 1 1 101 ASN HD21 H 179.376 14.192 -3.691 1.00 . A A . 96 ASN HD21 1 1
12 21260 1 1 101 ASN HD22 H 180.566 14.931 -4.701 1.00 . A A . 96 ASN HD22 1 1
12 21261 1 1 101 ASN N N 177.713 10.157 -5.092 1.00 . A A . 96 ASN N 1 1
12 21262 1 1 101 ASN ND2 N 179.847 14.284 -4.544 1.00 . A A . 96 ASN ND2 1 1
12 21263 1 1 101 ASN O O 180.819 11.642 -4.107 1.00 . A A . 96 ASN O 1 1
12 21264 1 1 101 ASN OD1 O 180.030 13.531 -6.653 1.00 . A A . 96 ASN OD1 1 1
12 21265 1 1 102 GLY C C 182.247 8.867 -3.361 1.00 . A A . 97 GLY C 1 1
12 21266 1 1 102 GLY CA C 180.946 9.286 -2.713 1.00 . A A . 97 GLY CA 1 1
12 21267 1 1 102 GLY H H 179.218 8.972 -3.895 1.00 . A A . 97 GLY H 1 1
12 21268 1 1 102 GLY HA2 H 181.128 10.147 -2.089 1.00 . A A . 97 GLY HA2 1 1
12 21269 1 1 102 GLY HA3 H 180.590 8.475 -2.094 1.00 . A A . 97 GLY HA3 1 1
12 21270 1 1 102 GLY N N 179.928 9.619 -3.690 1.00 . A A . 97 GLY N 1 1
12 21271 1 1 102 GLY O O 182.290 8.587 -4.560 1.00 . A A . 97 GLY O 1 1
12 21272 1 1 103 GLU C C 185.496 7.862 -1.976 1.00 . A A . 98 GLU C 1 1
12 21273 1 1 103 GLU CA C 184.620 8.441 -3.082 1.00 . A A . 98 GLU CA 1 1
12 21274 1 1 103 GLU CB C 185.316 9.643 -3.720 1.00 . A A . 98 GLU CB 1 1
12 21275 1 1 103 GLU CD C 186.153 12.008 -3.425 1.00 . A A . 98 GLU CD 1 1
12 21276 1 1 103 GLU CG C 185.586 10.777 -2.745 1.00 . A A . 98 GLU CG 1 1
12 21277 1 1 103 GLU H H 183.213 9.060 -1.625 1.00 . A A . 98 GLU H 1 1
12 21278 1 1 103 GLU HA H 184.468 7.683 -3.836 1.00 . A A . 98 GLU HA 1 1
12 21279 1 1 103 GLU HB2 H 186.260 9.320 -4.135 1.00 . A A . 98 GLU HB2 1 1
12 21280 1 1 103 GLU HB3 H 184.695 10.023 -4.517 1.00 . A A . 98 GLU HB3 1 1
12 21281 1 1 103 GLU HG2 H 184.660 11.047 -2.260 1.00 . A A . 98 GLU HG2 1 1
12 21282 1 1 103 GLU HG3 H 186.293 10.436 -2.003 1.00 . A A . 98 GLU HG3 1 1
12 21283 1 1 103 GLU N N 183.311 8.826 -2.571 1.00 . A A . 98 GLU N 1 1
12 21284 1 1 103 GLU O O 185.243 8.076 -0.790 1.00 . A A . 98 GLU O 1 1
12 21285 1 1 103 GLU OE1 O 185.396 12.686 -4.150 1.00 . A A . 98 GLU OE1 1 1
12 21286 1 1 103 GLU OE2 O 187.353 12.294 -3.232 1.00 . A A . 98 GLU OE2 1 1
12 21287 1 1 104 TRP C C 188.816 6.296 -2.096 1.00 . A A . 99 TRP C 1 1
12 21288 1 1 104 TRP CA C 187.457 6.524 -1.431 1.00 . A A . 99 TRP CA 1 1
12 21289 1 1 104 TRP CB C 186.876 5.213 -0.898 1.00 . A A . 99 TRP CB 1 1
12 21290 1 1 104 TRP CD1 C 188.173 4.812 1.278 1.00 . A A . 99 TRP CD1 1 1
12 21291 1 1 104 TRP CD2 C 188.467 3.243 -0.287 1.00 . A A . 99 TRP CD2 1 1
12 21292 1 1 104 TRP CE2 C 189.233 2.896 0.839 1.00 . A A . 99 TRP CE2 1 1
12 21293 1 1 104 TRP CE3 C 188.488 2.409 -1.402 1.00 . A A . 99 TRP CE3 1 1
12 21294 1 1 104 TRP CG C 187.800 4.468 0.009 1.00 . A A . 99 TRP CG 1 1
12 21295 1 1 104 TRP CH2 C 190.013 0.944 -0.233 1.00 . A A . 99 TRP CH2 1 1
12 21296 1 1 104 TRP CZ2 C 190.011 1.745 0.877 1.00 . A A . 99 TRP CZ2 1 1
12 21297 1 1 104 TRP CZ3 C 189.261 1.268 -1.365 1.00 . A A . 99 TRP CZ3 1 1
12 21298 1 1 104 TRP H H 186.678 7.006 -3.337 1.00 . A A . 99 TRP H 1 1
12 21299 1 1 104 TRP HA H 187.586 7.210 -0.609 1.00 . A A . 99 TRP HA 1 1
12 21300 1 1 104 TRP HB2 H 185.973 5.426 -0.348 1.00 . A A . 99 TRP HB2 1 1
12 21301 1 1 104 TRP HB3 H 186.638 4.571 -1.729 1.00 . A A . 99 TRP HB3 1 1
12 21302 1 1 104 TRP HD1 H 187.833 5.697 1.794 1.00 . A A . 99 TRP HD1 1 1
12 21303 1 1 104 TRP HE1 H 189.445 3.890 2.675 1.00 . A A . 99 TRP HE1 1 1
12 21304 1 1 104 TRP HE3 H 187.916 2.642 -2.283 1.00 . A A . 99 TRP HE3 1 1
12 21305 1 1 104 TRP HH2 H 190.599 0.044 -0.249 1.00 . A A . 99 TRP HH2 1 1
12 21306 1 1 104 TRP HZ2 H 190.600 1.480 1.742 1.00 . A A . 99 TRP HZ2 1 1
12 21307 1 1 104 TRP HZ3 H 189.289 0.609 -2.221 1.00 . A A . 99 TRP HZ3 1 1
12 21308 1 1 104 TRP N N 186.531 7.134 -2.377 1.00 . A A . 99 TRP N 1 1
12 21309 1 1 104 TRP NE1 N 189.036 3.869 1.784 1.00 . A A . 99 TRP NE1 1 1
12 21310 1 1 104 TRP O O 188.943 6.409 -3.315 1.00 . A A . 99 TRP O 1 1
12 21311 1 1 105 THR C C 191.623 4.351 -1.784 1.00 . A A . 100 THR C 1 1
12 21312 1 1 105 THR CA C 191.188 5.814 -1.809 1.00 . A A . 100 THR CA 1 1
12 21313 1 1 105 THR CB C 192.175 6.634 -0.977 1.00 . A A . 100 THR CB 1 1
12 21314 1 1 105 THR CG2 C 192.469 6.023 0.386 1.00 . A A . 100 THR CG2 1 1
12 21315 1 1 105 THR H H 189.682 5.963 -0.325 1.00 . A A . 100 THR H 1 1
12 21316 1 1 105 THR HA H 191.211 6.169 -2.830 1.00 . A A . 100 THR HA 1 1
12 21317 1 1 105 THR HB H 191.762 7.619 -0.815 1.00 . A A . 100 THR HB 1 1
12 21318 1 1 105 THR HG1 H 193.243 7.031 -2.570 1.00 . A A . 100 THR HG1 1 1
12 21319 1 1 105 THR HG21 H 191.922 5.094 0.496 1.00 . A A . 100 THR HG21 1 1
12 21320 1 1 105 THR HG22 H 192.169 6.711 1.161 1.00 . A A . 100 THR HG22 1 1
12 21321 1 1 105 THR HG23 H 193.527 5.826 0.471 1.00 . A A . 100 THR HG23 1 1
12 21322 1 1 105 THR N N 189.836 6.012 -1.291 1.00 . A A . 100 THR N 1 1
12 21323 1 1 105 THR O O 191.111 3.546 -1.007 1.00 . A A . 100 THR O 1 1
12 21324 1 1 105 THR OG1 O 193.409 6.776 -1.660 1.00 . A A . 100 THR OG1 1 1
12 21325 1 1 106 VAL C C 194.666 2.693 -2.422 1.00 . A A . 101 VAL C 1 1
12 21326 1 1 106 VAL CA C 193.156 2.684 -2.690 1.00 . A A . 101 VAL CA 1 1
12 21327 1 1 106 VAL CB C 192.903 2.023 -4.057 1.00 . A A . 101 VAL CB 1 1
12 21328 1 1 106 VAL CG1 C 193.125 0.521 -3.966 1.00 . A A . 101 VAL CG1 1 1
12 21329 1 1 106 VAL CG2 C 191.494 2.330 -4.549 1.00 . A A . 101 VAL CG2 1 1
12 21330 1 1 106 VAL H H 192.978 4.730 -3.206 1.00 . A A . 101 VAL H 1 1
12 21331 1 1 106 VAL HA H 192.670 2.088 -1.930 1.00 . A A . 101 VAL HA 1 1
12 21332 1 1 106 VAL HB H 193.612 2.427 -4.769 1.00 . A A . 101 VAL HB 1 1
12 21333 1 1 106 VAL HG11 H 192.170 0.019 -3.909 1.00 . A A . 101 VAL HG11 1 1
12 21334 1 1 106 VAL HG12 H 193.702 0.295 -3.081 1.00 . A A . 101 VAL HG12 1 1
12 21335 1 1 106 VAL HG13 H 193.658 0.181 -4.839 1.00 . A A . 101 VAL HG13 1 1
12 21336 1 1 106 VAL HG21 H 190.776 1.838 -3.910 1.00 . A A . 101 VAL HG21 1 1
12 21337 1 1 106 VAL HG22 H 191.380 1.972 -5.561 1.00 . A A . 101 VAL HG22 1 1
12 21338 1 1 106 VAL HG23 H 191.328 3.396 -4.522 1.00 . A A . 101 VAL HG23 1 1
12 21339 1 1 106 VAL N N 192.603 4.032 -2.624 1.00 . A A . 101 VAL N 1 1
12 21340 1 1 106 VAL O O 195.301 1.642 -2.376 1.00 . A A . 101 VAL O 1 1
12 21341 1 1 107 THR C C 197.082 3.350 -0.691 1.00 . A A . 102 THR C 1 1
12 21342 1 1 107 THR CA C 196.665 4.034 -1.990 1.00 . A A . 102 THR CA 1 1
12 21343 1 1 107 THR CB C 197.043 5.516 -1.937 1.00 . A A . 102 THR CB 1 1
12 21344 1 1 107 THR CG2 C 196.795 6.245 -3.240 1.00 . A A . 102 THR CG2 1 1
12 21345 1 1 107 THR H H 194.678 4.693 -2.295 1.00 . A A . 102 THR H 1 1
12 21346 1 1 107 THR HA H 197.195 3.571 -2.807 1.00 . A A . 102 THR HA 1 1
12 21347 1 1 107 THR HB H 198.094 5.601 -1.705 1.00 . A A . 102 THR HB 1 1
12 21348 1 1 107 THR HG1 H 195.384 6.223 -1.173 1.00 . A A . 102 THR HG1 1 1
12 21349 1 1 107 THR HG21 H 196.097 5.681 -3.841 1.00 . A A . 102 THR HG21 1 1
12 21350 1 1 107 THR HG22 H 197.727 6.351 -3.775 1.00 . A A . 102 THR HG22 1 1
12 21351 1 1 107 THR HG23 H 196.383 7.222 -3.033 1.00 . A A . 102 THR HG23 1 1
12 21352 1 1 107 THR N N 195.233 3.888 -2.246 1.00 . A A . 102 THR N 1 1
12 21353 1 1 107 THR O O 198.268 3.111 -0.463 1.00 . A A . 102 THR O 1 1
12 21354 1 1 107 THR OG1 O 196.309 6.183 -0.925 1.00 . A A . 102 THR OG1 1 1
12 21355 1 1 108 GLU C C 195.813 0.970 1.445 1.00 . A A . 103 GLU C 1 1
12 21356 1 1 108 GLU CA C 196.401 2.374 1.425 1.00 . A A . 103 GLU CA 1 1
12 21357 1 1 108 GLU CB C 195.843 3.193 2.590 1.00 . A A . 103 GLU CB 1 1
12 21358 1 1 108 GLU CD C 193.884 4.475 3.537 1.00 . A A . 103 GLU CD 1 1
12 21359 1 1 108 GLU CG C 194.377 3.561 2.431 1.00 . A A . 103 GLU CG 1 1
12 21360 1 1 108 GLU H H 195.184 3.243 -0.073 1.00 . A A . 103 GLU H 1 1
12 21361 1 1 108 GLU HA H 197.475 2.304 1.526 1.00 . A A . 103 GLU HA 1 1
12 21362 1 1 108 GLU HB2 H 195.951 2.622 3.501 1.00 . A A . 103 GLU HB2 1 1
12 21363 1 1 108 GLU HB3 H 196.414 4.106 2.680 1.00 . A A . 103 GLU HB3 1 1
12 21364 1 1 108 GLU HG2 H 194.247 4.064 1.484 1.00 . A A . 103 GLU HG2 1 1
12 21365 1 1 108 GLU HG3 H 193.789 2.657 2.442 1.00 . A A . 103 GLU HG3 1 1
12 21366 1 1 108 GLU N N 196.112 3.032 0.158 1.00 . A A . 103 GLU N 1 1
12 21367 1 1 108 GLU O O 194.918 0.654 0.662 1.00 . A A . 103 GLU O 1 1
12 21368 1 1 108 GLU OE1 O 193.417 3.955 4.571 1.00 . A A . 103 GLU OE1 1 1
12 21369 1 1 108 GLU OE2 O 193.964 5.711 3.367 1.00 . A A . 103 GLU OE2 1 1
12 21370 1 1 109 PHE C C 195.689 -1.602 3.925 1.00 . A A . 104 PHE C 1 1
12 21371 1 1 109 PHE CA C 195.829 -1.233 2.460 1.00 . A A . 104 PHE CA 1 1
12 21372 1 1 109 PHE CB C 196.783 -2.205 1.761 1.00 . A A . 104 PHE CB 1 1
12 21373 1 1 109 PHE CD1 C 195.540 -2.772 -0.346 1.00 . A A . 104 PHE CD1 1 1
12 21374 1 1 109 PHE CD2 C 197.642 -1.666 -0.535 1.00 . A A . 104 PHE CD2 1 1
12 21375 1 1 109 PHE CE1 C 195.418 -2.784 -1.724 1.00 . A A . 104 PHE CE1 1 1
12 21376 1 1 109 PHE CE2 C 197.528 -1.675 -1.913 1.00 . A A . 104 PHE CE2 1 1
12 21377 1 1 109 PHE CG C 196.651 -2.214 0.263 1.00 . A A . 104 PHE CG 1 1
12 21378 1 1 109 PHE CZ C 196.414 -2.235 -2.508 1.00 . A A . 104 PHE CZ 1 1
12 21379 1 1 109 PHE H H 197.025 0.435 2.951 1.00 . A A . 104 PHE H 1 1
12 21380 1 1 109 PHE HA H 194.859 -1.284 1.990 1.00 . A A . 104 PHE HA 1 1
12 21381 1 1 109 PHE HB2 H 197.799 -1.935 2.002 1.00 . A A . 104 PHE HB2 1 1
12 21382 1 1 109 PHE HB3 H 196.588 -3.206 2.118 1.00 . A A . 104 PHE HB3 1 1
12 21383 1 1 109 PHE HD1 H 194.760 -3.203 0.265 1.00 . A A . 104 PHE HD1 1 1
12 21384 1 1 109 PHE HD2 H 198.515 -1.228 -0.071 1.00 . A A . 104 PHE HD2 1 1
12 21385 1 1 109 PHE HE1 H 194.546 -3.223 -2.185 1.00 . A A . 104 PHE HE1 1 1
12 21386 1 1 109 PHE HE2 H 198.308 -1.243 -2.523 1.00 . A A . 104 PHE HE2 1 1
12 21387 1 1 109 PHE HZ H 196.320 -2.241 -3.586 1.00 . A A . 104 PHE HZ 1 1
12 21388 1 1 109 PHE N N 196.314 0.130 2.344 1.00 . A A . 104 PHE N 1 1
12 21389 1 1 109 PHE O O 196.553 -1.274 4.737 1.00 . A A . 104 PHE O 1 1
12 21390 1 1 110 VAL C C 194.815 -4.125 5.852 1.00 . A A . 105 VAL C 1 1
12 21391 1 1 110 VAL CA C 194.385 -2.676 5.641 1.00 . A A . 105 VAL CA 1 1
12 21392 1 1 110 VAL CB C 192.912 -2.469 6.077 1.00 . A A . 105 VAL CB 1 1
12 21393 1 1 110 VAL CG1 C 192.416 -1.108 5.611 1.00 . A A . 105 VAL CG1 1 1
12 21394 1 1 110 VAL CG2 C 192.013 -3.576 5.538 1.00 . A A . 105 VAL CG2 1 1
12 21395 1 1 110 VAL H H 193.945 -2.518 3.581 1.00 . A A . 105 VAL H 1 1
12 21396 1 1 110 VAL HA H 195.004 -2.043 6.252 1.00 . A A . 105 VAL HA 1 1
12 21397 1 1 110 VAL HB H 192.869 -2.489 7.165 1.00 . A A . 105 VAL HB 1 1
12 21398 1 1 110 VAL HG11 H 193.242 -0.415 5.575 1.00 . A A . 105 VAL HG11 1 1
12 21399 1 1 110 VAL HG12 H 191.669 -0.743 6.300 1.00 . A A . 105 VAL HG12 1 1
12 21400 1 1 110 VAL HG13 H 191.981 -1.201 4.627 1.00 . A A . 105 VAL HG13 1 1
12 21401 1 1 110 VAL HG21 H 192.561 -4.168 4.820 1.00 . A A . 105 VAL HG21 1 1
12 21402 1 1 110 VAL HG22 H 191.150 -3.138 5.056 1.00 . A A . 105 VAL HG22 1 1
12 21403 1 1 110 VAL HG23 H 191.690 -4.207 6.352 1.00 . A A . 105 VAL HG23 1 1
12 21404 1 1 110 VAL N N 194.605 -2.282 4.265 1.00 . A A . 105 VAL N 1 1
12 21405 1 1 110 VAL O O 195.523 -4.695 5.023 1.00 . A A . 105 VAL O 1 1
12 21406 1 1 111 ASN C C 193.585 -7.001 7.307 1.00 . A A . 106 ASN C 1 1
12 21407 1 1 111 ASN CA C 194.787 -6.082 7.285 1.00 . A A . 106 ASN CA 1 1
12 21408 1 1 111 ASN CB C 195.491 -6.130 8.640 1.00 . A A . 106 ASN CB 1 1
12 21409 1 1 111 ASN CG C 196.997 -6.029 8.513 1.00 . A A . 106 ASN CG 1 1
12 21410 1 1 111 ASN H H 193.861 -4.201 7.604 1.00 . A A . 106 ASN H 1 1
12 21411 1 1 111 ASN HA H 195.467 -6.431 6.530 1.00 . A A . 106 ASN HA 1 1
12 21412 1 1 111 ASN HB2 H 195.146 -5.307 9.248 1.00 . A A . 106 ASN HB2 1 1
12 21413 1 1 111 ASN HB3 H 195.251 -7.061 9.131 1.00 . A A . 106 ASN HB3 1 1
12 21414 1 1 111 ASN HD21 H 197.099 -5.078 10.254 1.00 . A A . 106 ASN HD21 1 1
12 21415 1 1 111 ASN HD22 H 198.607 -5.343 9.454 1.00 . A A . 106 ASN HD22 1 1
12 21416 1 1 111 ASN N N 194.410 -4.710 6.968 1.00 . A A . 106 ASN N 1 1
12 21417 1 1 111 ASN ND2 N 197.633 -5.422 9.508 1.00 . A A . 106 ASN ND2 1 1
12 21418 1 1 111 ASN O O 192.497 -6.613 7.731 1.00 . A A . 106 ASN O 1 1
12 21419 1 1 111 ASN OD1 O 197.583 -6.493 7.534 1.00 . A A . 106 ASN OD1 1 1
12 21420 1 1 112 GLU C C 192.182 -9.333 8.320 1.00 . A A . 107 GLU C 1 1
12 21421 1 1 112 GLU CA C 192.740 -9.237 6.905 1.00 . A A . 107 GLU CA 1 1
12 21422 1 1 112 GLU CB C 193.265 -10.598 6.446 1.00 . A A . 107 GLU CB 1 1
12 21423 1 1 112 GLU CD C 192.101 -11.392 4.349 1.00 . A A . 107 GLU CD 1 1
12 21424 1 1 112 GLU CG C 193.339 -10.741 4.934 1.00 . A A . 107 GLU CG 1 1
12 21425 1 1 112 GLU H H 194.697 -8.505 6.590 1.00 . A A . 107 GLU H 1 1
12 21426 1 1 112 GLU HA H 191.956 -8.909 6.238 1.00 . A A . 107 GLU HA 1 1
12 21427 1 1 112 GLU HB2 H 194.257 -10.745 6.849 1.00 . A A . 107 GLU HB2 1 1
12 21428 1 1 112 GLU HB3 H 192.614 -11.371 6.827 1.00 . A A . 107 GLU HB3 1 1
12 21429 1 1 112 GLU HG2 H 193.451 -9.760 4.498 1.00 . A A . 107 GLU HG2 1 1
12 21430 1 1 112 GLU HG3 H 194.199 -11.347 4.685 1.00 . A A . 107 GLU HG3 1 1
12 21431 1 1 112 GLU N N 193.800 -8.245 6.886 1.00 . A A . 107 GLU N 1 1
12 21432 1 1 112 GLU O O 191.060 -9.794 8.534 1.00 . A A . 107 GLU O 1 1
12 21433 1 1 112 GLU OE1 O 190.998 -11.161 4.889 1.00 . A A . 107 GLU OE1 1 1
12 21434 1 1 112 GLU OE2 O 192.234 -12.131 3.351 1.00 . A A . 107 GLU OE2 1 1
12 21435 1 1 113 ASP C C 191.426 -7.887 10.885 1.00 . A A . 108 ASP C 1 1
12 21436 1 1 113 ASP CA C 192.577 -8.864 10.680 1.00 . A A . 108 ASP CA 1 1
12 21437 1 1 113 ASP CB C 193.756 -8.484 11.576 1.00 . A A . 108 ASP CB 1 1
12 21438 1 1 113 ASP CG C 194.685 -9.654 11.839 1.00 . A A . 108 ASP CG 1 1
12 21439 1 1 113 ASP H H 193.860 -8.493 9.041 1.00 . A A . 108 ASP H 1 1
12 21440 1 1 113 ASP HA H 192.243 -9.860 10.933 1.00 . A A . 108 ASP HA 1 1
12 21441 1 1 113 ASP HB2 H 194.324 -7.699 11.101 1.00 . A A . 108 ASP HB2 1 1
12 21442 1 1 113 ASP HB3 H 193.380 -8.127 12.525 1.00 . A A . 108 ASP HB3 1 1
12 21443 1 1 113 ASP N N 192.980 -8.866 9.284 1.00 . A A . 108 ASP N 1 1
12 21444 1 1 113 ASP O O 190.581 -8.082 11.760 1.00 . A A . 108 ASP O 1 1
12 21445 1 1 113 ASP OD1 O 194.200 -10.805 11.848 1.00 . A A . 108 ASP OD1 1 1
12 21446 1 1 113 ASP OD2 O 195.895 -9.420 12.036 1.00 . A A . 108 ASP OD2 1 1
12 21447 1 1 114 GLY C C 190.809 -4.469 10.512 1.00 . A A . 109 GLY C 1 1
12 21448 1 1 114 GLY CA C 190.323 -5.862 10.162 1.00 . A A . 109 GLY CA 1 1
12 21449 1 1 114 GLY H H 192.083 -6.737 9.372 1.00 . A A . 109 GLY H 1 1
12 21450 1 1 114 GLY HA2 H 189.805 -5.818 9.215 1.00 . A A . 109 GLY HA2 1 1
12 21451 1 1 114 GLY HA3 H 189.626 -6.188 10.920 1.00 . A A . 109 GLY HA3 1 1
12 21452 1 1 114 GLY N N 191.388 -6.840 10.060 1.00 . A A . 109 GLY N 1 1
12 21453 1 1 114 GLY O O 190.050 -3.672 11.063 1.00 . A A . 109 GLY O 1 1
12 21454 1 1 115 THR C C 193.555 -2.349 9.406 1.00 . A A . 110 THR C 1 1
12 21455 1 1 115 THR CA C 192.590 -2.828 10.470 1.00 . A A . 110 THR CA 1 1
12 21456 1 1 115 THR CB C 193.243 -2.760 11.847 1.00 . A A . 110 THR CB 1 1
12 21457 1 1 115 THR CG2 C 192.524 -3.578 12.898 1.00 . A A . 110 THR CG2 1 1
12 21458 1 1 115 THR H H 192.627 -4.817 9.731 1.00 . A A . 110 THR H 1 1
12 21459 1 1 115 THR HA H 191.756 -2.150 10.454 1.00 . A A . 110 THR HA 1 1
12 21460 1 1 115 THR HB H 193.242 -1.728 12.170 1.00 . A A . 110 THR HB 1 1
12 21461 1 1 115 THR HG1 H 194.616 -4.068 11.359 1.00 . A A . 110 THR HG1 1 1
12 21462 1 1 115 THR HG21 H 193.137 -3.642 13.785 1.00 . A A . 110 THR HG21 1 1
12 21463 1 1 115 THR HG22 H 192.338 -4.571 12.516 1.00 . A A . 110 THR HG22 1 1
12 21464 1 1 115 THR HG23 H 191.585 -3.103 13.142 1.00 . A A . 110 THR HG23 1 1
12 21465 1 1 115 THR N N 192.060 -4.156 10.183 1.00 . A A . 110 THR N 1 1
12 21466 1 1 115 THR O O 194.201 -3.138 8.725 1.00 . A A . 110 THR O 1 1
12 21467 1 1 115 THR OG1 O 194.585 -3.211 11.789 1.00 . A A . 110 THR OG1 1 1
12 21468 1 1 116 PRO C C 195.958 -0.680 8.381 1.00 . A A . 111 PRO C 1 1
12 21469 1 1 116 PRO CA C 194.474 -0.374 8.242 1.00 . A A . 111 PRO CA 1 1
12 21470 1 1 116 PRO CB C 194.214 1.123 8.454 1.00 . A A . 111 PRO CB 1 1
12 21471 1 1 116 PRO CD C 192.858 -0.046 10.030 1.00 . A A . 111 PRO CD 1 1
12 21472 1 1 116 PRO CG C 192.921 1.196 9.191 1.00 . A A . 111 PRO CG 1 1
12 21473 1 1 116 PRO HA H 194.158 -0.652 7.250 1.00 . A A . 111 PRO HA 1 1
12 21474 1 1 116 PRO HB2 H 195.020 1.552 9.032 1.00 . A A . 111 PRO HB2 1 1
12 21475 1 1 116 PRO HB3 H 194.150 1.618 7.496 1.00 . A A . 111 PRO HB3 1 1
12 21476 1 1 116 PRO HD2 H 193.315 0.116 10.990 1.00 . A A . 111 PRO HD2 1 1
12 21477 1 1 116 PRO HD3 H 191.840 -0.373 10.155 1.00 . A A . 111 PRO HD3 1 1
12 21478 1 1 116 PRO HG2 H 192.904 2.075 9.817 1.00 . A A . 111 PRO HG2 1 1
12 21479 1 1 116 PRO HG3 H 192.100 1.216 8.490 1.00 . A A . 111 PRO HG3 1 1
12 21480 1 1 116 PRO N N 193.629 -1.022 9.246 1.00 . A A . 111 PRO N 1 1
12 21481 1 1 116 PRO O O 196.756 0.198 8.711 1.00 . A A . 111 PRO O 1 1
12 21482 1 1 117 ALA C C 198.251 -2.341 9.574 1.00 . A A . 112 ALA C 1 1
12 21483 1 1 117 ALA CA C 197.728 -2.321 8.142 1.00 . A A . 112 ALA CA 1 1
12 21484 1 1 117 ALA CB C 198.556 -1.385 7.282 1.00 . A A . 112 ALA CB 1 1
12 21485 1 1 117 ALA H H 195.660 -2.572 7.811 1.00 . A A . 112 ALA H 1 1
12 21486 1 1 117 ALA HA H 197.802 -3.309 7.717 1.00 . A A . 112 ALA HA 1 1
12 21487 1 1 117 ALA HB1 H 199.308 -1.950 6.754 1.00 . A A . 112 ALA HB1 1 1
12 21488 1 1 117 ALA HB2 H 199.030 -0.644 7.908 1.00 . A A . 112 ALA HB2 1 1
12 21489 1 1 117 ALA HB3 H 197.907 -0.895 6.569 1.00 . A A . 112 ALA HB3 1 1
12 21490 1 1 117 ALA N N 196.334 -1.919 8.089 1.00 . A A . 112 ALA N 1 1
12 21491 1 1 117 ALA O O 197.729 -1.646 10.445 1.00 . A A . 112 ALA O 1 1
12 21492 1 1 118 ASP C C 201.400 -3.314 11.051 1.00 . A A . 113 ASP C 1 1
12 21493 1 1 118 ASP CA C 199.879 -3.249 11.138 1.00 . A A . 113 ASP CA 1 1
12 21494 1 1 118 ASP CB C 199.346 -4.488 11.858 1.00 . A A . 113 ASP CB 1 1
12 21495 1 1 118 ASP CG C 199.644 -4.468 13.344 1.00 . A A . 113 ASP CG 1 1
12 21496 1 1 118 ASP H H 199.658 -3.670 9.077 1.00 . A A . 113 ASP H 1 1
12 21497 1 1 118 ASP HA H 199.599 -2.370 11.699 1.00 . A A . 113 ASP HA 1 1
12 21498 1 1 118 ASP HB2 H 198.276 -4.540 11.725 1.00 . A A . 113 ASP HB2 1 1
12 21499 1 1 118 ASP HB3 H 199.800 -5.370 11.430 1.00 . A A . 113 ASP HB3 1 1
12 21500 1 1 118 ASP N N 199.284 -3.141 9.811 1.00 . A A . 113 ASP N 1 1
12 21501 1 1 118 ASP O O 201.964 -4.317 10.613 1.00 . A A . 113 ASP O 1 1
12 21502 1 1 118 ASP OD1 O 200.824 -4.630 13.716 1.00 . A A . 113 ASP OD1 1 1
12 21503 1 1 118 ASP OD2 O 198.694 -4.290 14.138 1.00 . A A . 113 ASP OD2 1 1
12 21504 1 1 119 THR C C 204.061 -1.597 12.747 1.00 . A A . 114 THR C 1 1
12 21505 1 1 119 THR CA C 203.516 -2.175 11.444 1.00 . A A . 114 THR CA 1 1
12 21506 1 1 119 THR CB C 203.987 -1.332 10.259 1.00 . A A . 114 THR CB 1 1
12 21507 1 1 119 THR CG2 C 203.238 -0.024 10.118 1.00 . A A . 114 THR CG2 1 1
12 21508 1 1 119 THR H H 201.553 -1.470 11.812 1.00 . A A . 114 THR H 1 1
12 21509 1 1 119 THR HA H 203.887 -3.182 11.328 1.00 . A A . 114 THR HA 1 1
12 21510 1 1 119 THR HB H 203.841 -1.896 9.348 1.00 . A A . 114 THR HB 1 1
12 21511 1 1 119 THR HG1 H 205.871 -1.841 10.428 1.00 . A A . 114 THR HG1 1 1
12 21512 1 1 119 THR HG21 H 203.271 0.513 11.054 1.00 . A A . 114 THR HG21 1 1
12 21513 1 1 119 THR HG22 H 202.210 -0.225 9.854 1.00 . A A . 114 THR HG22 1 1
12 21514 1 1 119 THR HG23 H 203.698 0.572 9.344 1.00 . A A . 114 THR HG23 1 1
12 21515 1 1 119 THR N N 202.059 -2.239 11.473 1.00 . A A . 114 THR N 1 1
12 21516 1 1 119 THR O O 204.553 -0.470 12.780 1.00 . A A . 114 THR O 1 1
12 21517 1 1 119 THR OG1 O 205.365 -1.026 10.376 1.00 . A A . 114 THR OG1 1 1
12 21518 1 1 120 SER C C 203.735 -0.678 15.579 1.00 . A A . 115 SER C 1 1
12 21519 1 1 120 SER CA C 204.453 -1.946 15.124 1.00 . A A . 115 SER CA 1 1
12 21520 1 1 120 SER CB C 205.964 -1.706 15.078 1.00 . A A . 115 SER CB 1 1
12 21521 1 1 120 SER H H 203.566 -3.268 13.729 1.00 . A A . 115 SER H 1 1
12 21522 1 1 120 SER HA H 204.245 -2.735 15.832 1.00 . A A . 115 SER HA 1 1
12 21523 1 1 120 SER HB2 H 206.343 -1.997 14.109 1.00 . A A . 115 SER HB2 1 1
12 21524 1 1 120 SER HB3 H 206.167 -0.658 15.242 1.00 . A A . 115 SER HB3 1 1
12 21525 1 1 120 SER HG H 207.001 -3.253 15.679 1.00 . A A . 115 SER HG 1 1
12 21526 1 1 120 SER N N 203.969 -2.378 13.819 1.00 . A A . 115 SER N 1 1
12 21527 1 1 120 SER O O 202.766 -0.244 14.956 1.00 . A A . 115 SER O 1 1
12 21528 1 1 120 SER OG O 206.631 -2.461 16.074 1.00 . A A . 115 SER OG 1 1
12 21529 1 1 121 LEU C C 204.700 2.104 17.670 1.00 . A A . 116 LEU C 1 1
12 21530 1 1 121 LEU CA C 203.622 1.129 17.206 1.00 . A A . 116 LEU CA 1 1
12 21531 1 1 121 LEU CB C 202.686 0.794 18.370 1.00 . A A . 116 LEU CB 1 1
12 21532 1 1 121 LEU CD1 C 200.461 -0.056 19.153 1.00 . A A . 116 LEU CD1 1 1
12 21533 1 1 121 LEU CD2 C 200.570 1.783 17.463 1.00 . A A . 116 LEU CD2 1 1
12 21534 1 1 121 LEU CG C 201.236 0.514 17.974 1.00 . A A . 116 LEU CG 1 1
12 21535 1 1 121 LEU H H 204.992 -0.482 17.122 1.00 . A A . 116 LEU H 1 1
12 21536 1 1 121 LEU HA H 203.049 1.594 16.418 1.00 . A A . 116 LEU HA 1 1
12 21537 1 1 121 LEU HB2 H 203.074 -0.079 18.877 1.00 . A A . 116 LEU HB2 1 1
12 21538 1 1 121 LEU HB3 H 202.694 1.623 19.062 1.00 . A A . 116 LEU HB3 1 1
12 21539 1 1 121 LEU HD11 H 199.484 -0.374 18.822 1.00 . A A . 116 LEU HD11 1 1
12 21540 1 1 121 LEU HD12 H 200.354 0.701 19.914 1.00 . A A . 116 LEU HD12 1 1
12 21541 1 1 121 LEU HD13 H 200.996 -0.903 19.559 1.00 . A A . 116 LEU HD13 1 1
12 21542 1 1 121 LEU HD21 H 200.879 2.622 18.067 1.00 . A A . 116 LEU HD21 1 1
12 21543 1 1 121 LEU HD22 H 199.496 1.674 17.519 1.00 . A A . 116 LEU HD22 1 1
12 21544 1 1 121 LEU HD23 H 200.861 1.951 16.436 1.00 . A A . 116 LEU HD23 1 1
12 21545 1 1 121 LEU HG H 201.221 -0.218 17.180 1.00 . A A . 116 LEU HG 1 1
12 21546 1 1 121 LEU N N 204.217 -0.089 16.668 1.00 . A A . 116 LEU N 1 1
12 21547 1 1 121 LEU O O 204.979 2.215 18.863 1.00 . A A . 116 LEU O 1 1
12 21548 1 1 122 GLU C C 205.936 5.181 16.596 1.00 . A A . 117 GLU C 1 1
12 21549 1 1 122 GLU CA C 206.351 3.774 17.028 1.00 . A A . 117 GLU CA 1 1
12 21550 1 1 122 GLU CB C 207.657 3.381 16.337 1.00 . A A . 117 GLU CB 1 1
12 21551 1 1 122 GLU CD C 210.103 4.009 16.257 1.00 . A A . 117 GLU CD 1 1
12 21552 1 1 122 GLU CG C 208.902 3.731 17.138 1.00 . A A . 117 GLU CG 1 1
12 21553 1 1 122 GLU H H 205.038 2.676 15.784 1.00 . A A . 117 GLU H 1 1
12 21554 1 1 122 GLU HA H 206.502 3.764 18.097 1.00 . A A . 117 GLU HA 1 1
12 21555 1 1 122 GLU HB2 H 207.654 2.315 16.165 1.00 . A A . 117 GLU HB2 1 1
12 21556 1 1 122 GLU HB3 H 207.714 3.890 15.385 1.00 . A A . 117 GLU HB3 1 1
12 21557 1 1 122 GLU HG2 H 208.697 4.611 17.730 1.00 . A A . 117 GLU HG2 1 1
12 21558 1 1 122 GLU HG3 H 209.135 2.904 17.794 1.00 . A A . 117 GLU HG3 1 1
12 21559 1 1 122 GLU N N 205.304 2.808 16.717 1.00 . A A . 117 GLU N 1 1
12 21560 1 1 122 GLU O O 205.550 5.394 15.447 1.00 . A A . 117 GLU O 1 1
12 21561 1 1 122 GLU OE1 O 210.120 5.067 15.593 1.00 . A A . 117 GLU OE1 1 1
12 21562 1 1 122 GLU OE2 O 211.029 3.171 16.233 1.00 . A A . 117 GLU OE2 1 1
12 21563 1 1 123 PRO C C 206.628 8.223 16.261 1.00 . A A . 118 PRO C 1 1
12 21564 1 1 123 PRO CA C 205.638 7.552 17.208 1.00 . A A . 118 PRO CA 1 1
12 21565 1 1 123 PRO CB C 205.659 8.235 18.577 1.00 . A A . 118 PRO CB 1 1
12 21566 1 1 123 PRO CD C 206.459 6.009 18.909 1.00 . A A . 118 PRO CD 1 1
12 21567 1 1 123 PRO CG C 206.609 7.426 19.388 1.00 . A A . 118 PRO CG 1 1
12 21568 1 1 123 PRO HA H 204.645 7.611 16.787 1.00 . A A . 118 PRO HA 1 1
12 21569 1 1 123 PRO HB2 H 206.000 9.255 18.467 1.00 . A A . 118 PRO HB2 1 1
12 21570 1 1 123 PRO HB3 H 204.667 8.225 19.002 1.00 . A A . 118 PRO HB3 1 1
12 21571 1 1 123 PRO HD2 H 207.408 5.494 18.953 1.00 . A A . 118 PRO HD2 1 1
12 21572 1 1 123 PRO HD3 H 205.718 5.488 19.495 1.00 . A A . 118 PRO HD3 1 1
12 21573 1 1 123 PRO HG2 H 207.620 7.772 19.227 1.00 . A A . 118 PRO HG2 1 1
12 21574 1 1 123 PRO HG3 H 206.350 7.497 20.434 1.00 . A A . 118 PRO HG3 1 1
12 21575 1 1 123 PRO N N 206.010 6.166 17.512 1.00 . A A . 118 PRO N 1 1
12 21576 1 1 123 PRO O O 207.657 8.737 16.750 1.00 . A A . 118 PRO O 1 1
13 21577 1 1 11 GLN C C 165.494 12.706 7.712 1.00 . A A . 6 GLN C 1 1
13 21578 1 1 11 GLN CA C 164.001 12.904 7.470 1.00 . A A . 6 GLN CA 1 1
13 21579 1 1 11 GLN CB C 163.781 13.850 6.287 1.00 . A A . 6 GLN CB 1 1
13 21580 1 1 11 GLN CD C 162.103 14.748 4.627 1.00 . A A . 6 GLN CD 1 1
13 21581 1 1 11 GLN CG C 162.477 13.602 5.547 1.00 . A A . 6 GLN CG 1 1
13 21582 1 1 11 GLN H H 163.506 12.838 9.466 1.00 . A A . 6 GLN H 1 1
13 21583 1 1 11 GLN HA H 163.549 11.949 7.252 1.00 . A A . 6 GLN HA 1 1
13 21584 1 1 11 GLN HB2 H 163.776 14.867 6.651 1.00 . A A . 6 GLN HB2 1 1
13 21585 1 1 11 GLN HB3 H 164.596 13.729 5.588 1.00 . A A . 6 GLN HB3 1 1
13 21586 1 1 11 GLN HE21 H 162.241 16.037 6.136 1.00 . A A . 6 GLN HE21 1 1
13 21587 1 1 11 GLN HE22 H 161.803 16.714 4.608 1.00 . A A . 6 GLN HE22 1 1
13 21588 1 1 11 GLN HG2 H 162.579 12.704 4.954 1.00 . A A . 6 GLN HG2 1 1
13 21589 1 1 11 GLN HG3 H 161.687 13.466 6.270 1.00 . A A . 6 GLN HG3 1 1
13 21590 1 1 11 GLN N N 163.336 13.482 8.667 1.00 . A A . 6 GLN N 1 1
13 21591 1 1 11 GLN NE2 N 162.043 15.955 5.179 1.00 . A A . 6 GLN NE2 1 1
13 21592 1 1 11 GLN O O 166.302 13.584 7.412 1.00 . A A . 6 GLN O 1 1
13 21593 1 1 11 GLN OE1 O 161.871 14.552 3.434 1.00 . A A . 6 GLN OE1 1 1
13 21594 1 1 12 TYR C C 168.078 11.263 7.261 1.00 . A A . 7 TYR C 1 1
13 21595 1 1 12 TYR CA C 167.250 11.235 8.536 1.00 . A A . 7 TYR CA 1 1
13 21596 1 1 12 TYR CB C 167.363 9.865 9.208 1.00 . A A . 7 TYR CB 1 1
13 21597 1 1 12 TYR CD1 C 169.413 10.264 10.627 1.00 . A A . 7 TYR CD1 1 1
13 21598 1 1 12 TYR CD2 C 169.413 8.391 9.153 1.00 . A A . 7 TYR CD2 1 1
13 21599 1 1 12 TYR CE1 C 170.684 9.931 11.057 1.00 . A A . 7 TYR CE1 1 1
13 21600 1 1 12 TYR CE2 C 170.684 8.051 9.577 1.00 . A A . 7 TYR CE2 1 1
13 21601 1 1 12 TYR CG C 168.756 9.501 9.671 1.00 . A A . 7 TYR CG 1 1
13 21602 1 1 12 TYR CZ C 171.314 8.825 10.528 1.00 . A A . 7 TYR CZ 1 1
13 21603 1 1 12 TYR H H 165.162 10.886 8.471 1.00 . A A . 7 TYR H 1 1
13 21604 1 1 12 TYR HA H 167.627 11.989 9.211 1.00 . A A . 7 TYR HA 1 1
13 21605 1 1 12 TYR HB2 H 166.734 9.860 10.073 1.00 . A A . 7 TYR HB2 1 1
13 21606 1 1 12 TYR HB3 H 167.029 9.103 8.520 1.00 . A A . 7 TYR HB3 1 1
13 21607 1 1 12 TYR HD1 H 168.917 11.131 11.040 1.00 . A A . 7 TYR HD1 1 1
13 21608 1 1 12 TYR HD2 H 168.915 7.788 8.407 1.00 . A A . 7 TYR HD2 1 1
13 21609 1 1 12 TYR HE1 H 171.178 10.537 11.803 1.00 . A A . 7 TYR HE1 1 1
13 21610 1 1 12 TYR HE2 H 171.177 7.185 9.160 1.00 . A A . 7 TYR HE2 1 1
13 21611 1 1 12 TYR HH H 173.158 8.393 10.193 1.00 . A A . 7 TYR HH 1 1
13 21612 1 1 12 TYR N N 165.853 11.547 8.255 1.00 . A A . 7 TYR N 1 1
13 21613 1 1 12 TYR O O 167.545 11.406 6.160 1.00 . A A . 7 TYR O 1 1
13 21614 1 1 12 TYR OH O 172.580 8.490 10.953 1.00 . A A . 7 TYR OH 1 1
13 21615 1 1 13 VAL C C 171.040 9.817 6.160 1.00 . A A . 8 VAL C 1 1
13 21616 1 1 13 VAL CA C 170.302 11.145 6.293 1.00 . A A . 8 VAL CA 1 1
13 21617 1 1 13 VAL CB C 171.335 12.277 6.430 1.00 . A A . 8 VAL CB 1 1
13 21618 1 1 13 VAL CG1 C 172.135 12.431 5.146 1.00 . A A . 8 VAL CG1 1 1
13 21619 1 1 13 VAL CG2 C 170.650 13.586 6.800 1.00 . A A . 8 VAL CG2 1 1
13 21620 1 1 13 VAL H H 169.737 11.025 8.329 1.00 . A A . 8 VAL H 1 1
13 21621 1 1 13 VAL HA H 169.726 11.318 5.395 1.00 . A A . 8 VAL HA 1 1
13 21622 1 1 13 VAL HB H 172.017 12.017 7.224 1.00 . A A . 8 VAL HB 1 1
13 21623 1 1 13 VAL HG11 H 172.793 11.582 5.029 1.00 . A A . 8 VAL HG11 1 1
13 21624 1 1 13 VAL HG12 H 172.720 13.336 5.192 1.00 . A A . 8 VAL HG12 1 1
13 21625 1 1 13 VAL HG13 H 171.460 12.480 4.304 1.00 . A A . 8 VAL HG13 1 1
13 21626 1 1 13 VAL HG21 H 171.180 14.410 6.347 1.00 . A A . 8 VAL HG21 1 1
13 21627 1 1 13 VAL HG22 H 170.653 13.701 7.874 1.00 . A A . 8 VAL HG22 1 1
13 21628 1 1 13 VAL HG23 H 169.632 13.572 6.442 1.00 . A A . 8 VAL HG23 1 1
13 21629 1 1 13 VAL N N 169.382 11.131 7.423 1.00 . A A . 8 VAL N 1 1
13 21630 1 1 13 VAL O O 171.128 9.044 7.113 1.00 . A A . 8 VAL O 1 1
13 21631 1 1 14 VAL C C 173.648 8.322 5.442 1.00 . A A . 9 VAL C 1 1
13 21632 1 1 14 VAL CA C 172.305 8.330 4.707 1.00 . A A . 9 VAL CA 1 1
13 21633 1 1 14 VAL CB C 172.551 8.145 3.195 1.00 . A A . 9 VAL CB 1 1
13 21634 1 1 14 VAL CG1 C 173.341 9.320 2.635 1.00 . A A . 9 VAL CG1 1 1
13 21635 1 1 14 VAL CG2 C 173.263 6.827 2.920 1.00 . A A . 9 VAL CG2 1 1
13 21636 1 1 14 VAL H H 171.467 10.218 4.251 1.00 . A A . 9 VAL H 1 1
13 21637 1 1 14 VAL HA H 171.706 7.502 5.058 1.00 . A A . 9 VAL HA 1 1
13 21638 1 1 14 VAL HB H 171.593 8.120 2.698 1.00 . A A . 9 VAL HB 1 1
13 21639 1 1 14 VAL HG11 H 174.201 8.953 2.096 1.00 . A A . 9 VAL HG11 1 1
13 21640 1 1 14 VAL HG12 H 173.670 9.953 3.445 1.00 . A A . 9 VAL HG12 1 1
13 21641 1 1 14 VAL HG13 H 172.714 9.888 1.966 1.00 . A A . 9 VAL HG13 1 1
13 21642 1 1 14 VAL HG21 H 173.991 6.639 3.695 1.00 . A A . 9 VAL HG21 1 1
13 21643 1 1 14 VAL HG22 H 173.762 6.881 1.963 1.00 . A A . 9 VAL HG22 1 1
13 21644 1 1 14 VAL HG23 H 172.540 6.025 2.902 1.00 . A A . 9 VAL HG23 1 1
13 21645 1 1 14 VAL N N 171.572 9.561 4.970 1.00 . A A . 9 VAL N 1 1
13 21646 1 1 14 VAL O O 174.346 9.335 5.480 1.00 . A A . 9 VAL O 1 1
13 21647 1 1 15 PRO C C 176.508 7.237 5.875 1.00 . A A . 10 PRO C 1 1
13 21648 1 1 15 PRO CA C 175.292 7.052 6.773 1.00 . A A . 10 PRO CA 1 1
13 21649 1 1 15 PRO CB C 175.260 5.625 7.328 1.00 . A A . 10 PRO CB 1 1
13 21650 1 1 15 PRO CD C 173.259 5.919 6.049 1.00 . A A . 10 PRO CD 1 1
13 21651 1 1 15 PRO CG C 174.271 4.898 6.486 1.00 . A A . 10 PRO CG 1 1
13 21652 1 1 15 PRO HA H 175.342 7.756 7.590 1.00 . A A . 10 PRO HA 1 1
13 21653 1 1 15 PRO HB2 H 176.244 5.185 7.245 1.00 . A A . 10 PRO HB2 1 1
13 21654 1 1 15 PRO HB3 H 174.959 5.647 8.363 1.00 . A A . 10 PRO HB3 1 1
13 21655 1 1 15 PRO HD2 H 172.891 5.687 5.063 1.00 . A A . 10 PRO HD2 1 1
13 21656 1 1 15 PRO HD3 H 172.445 5.972 6.757 1.00 . A A . 10 PRO HD3 1 1
13 21657 1 1 15 PRO HG2 H 174.764 4.470 5.626 1.00 . A A . 10 PRO HG2 1 1
13 21658 1 1 15 PRO HG3 H 173.792 4.124 7.067 1.00 . A A . 10 PRO HG3 1 1
13 21659 1 1 15 PRO N N 174.027 7.176 6.040 1.00 . A A . 10 PRO N 1 1
13 21660 1 1 15 PRO O O 176.381 7.564 4.695 1.00 . A A . 10 PRO O 1 1
13 21661 1 1 16 SER C C 179.609 5.833 5.477 1.00 . A A . 11 SER C 1 1
13 21662 1 1 16 SER CA C 178.933 7.179 5.712 1.00 . A A . 11 SER CA 1 1
13 21663 1 1 16 SER CB C 179.875 8.108 6.474 1.00 . A A . 11 SER CB 1 1
13 21664 1 1 16 SER H H 177.721 6.778 7.394 1.00 . A A . 11 SER H 1 1
13 21665 1 1 16 SER HA H 178.701 7.618 4.759 1.00 . A A . 11 SER HA 1 1
13 21666 1 1 16 SER HB2 H 179.310 8.937 6.872 1.00 . A A . 11 SER HB2 1 1
13 21667 1 1 16 SER HB3 H 180.331 7.561 7.288 1.00 . A A . 11 SER HB3 1 1
13 21668 1 1 16 SER HG H 180.880 9.569 5.642 1.00 . A A . 11 SER HG 1 1
13 21669 1 1 16 SER N N 177.688 7.030 6.449 1.00 . A A . 11 SER N 1 1
13 21670 1 1 16 SER O O 180.013 5.156 6.422 1.00 . A A . 11 SER O 1 1
13 21671 1 1 16 SER OG O 180.897 8.610 5.628 1.00 . A A . 11 SER OG 1 1
13 21672 1 1 17 ALA C C 181.878 4.253 4.039 1.00 . A A . 12 ALA C 1 1
13 21673 1 1 17 ALA CA C 180.366 4.189 3.850 1.00 . A A . 12 ALA CA 1 1
13 21674 1 1 17 ALA CB C 180.026 3.818 2.414 1.00 . A A . 12 ALA CB 1 1
13 21675 1 1 17 ALA H H 179.392 6.034 3.495 1.00 . A A . 12 ALA H 1 1
13 21676 1 1 17 ALA HA H 179.969 3.425 4.498 1.00 . A A . 12 ALA HA 1 1
13 21677 1 1 17 ALA HB1 H 180.870 4.035 1.777 1.00 . A A . 12 ALA HB1 1 1
13 21678 1 1 17 ALA HB2 H 179.171 4.391 2.088 1.00 . A A . 12 ALA HB2 1 1
13 21679 1 1 17 ALA HB3 H 179.796 2.765 2.361 1.00 . A A . 12 ALA HB3 1 1
13 21680 1 1 17 ALA N N 179.734 5.452 4.208 1.00 . A A . 12 ALA N 1 1
13 21681 1 1 17 ALA O O 182.599 4.768 3.185 1.00 . A A . 12 ALA O 1 1
13 21682 1 1 18 LYS C C 184.423 2.453 4.848 1.00 . A A . 13 LYS C 1 1
13 21683 1 1 18 LYS CA C 183.779 3.695 5.457 1.00 . A A . 13 LYS CA 1 1
13 21684 1 1 18 LYS CB C 184.009 3.718 6.968 1.00 . A A . 13 LYS CB 1 1
13 21685 1 1 18 LYS CD C 183.000 5.315 8.634 1.00 . A A . 13 LYS CD 1 1
13 21686 1 1 18 LYS CE C 183.572 6.020 9.855 1.00 . A A . 13 LYS CE 1 1
13 21687 1 1 18 LYS CG C 184.058 5.120 7.557 1.00 . A A . 13 LYS CG 1 1
13 21688 1 1 18 LYS H H 181.724 3.309 5.797 1.00 . A A . 13 LYS H 1 1
13 21689 1 1 18 LYS HA H 184.225 4.575 5.015 1.00 . A A . 13 LYS HA 1 1
13 21690 1 1 18 LYS HB2 H 183.208 3.174 7.450 1.00 . A A . 13 LYS HB2 1 1
13 21691 1 1 18 LYS HB3 H 184.945 3.228 7.186 1.00 . A A . 13 LYS HB3 1 1
13 21692 1 1 18 LYS HD2 H 182.196 5.912 8.231 1.00 . A A . 13 LYS HD2 1 1
13 21693 1 1 18 LYS HD3 H 182.621 4.350 8.932 1.00 . A A . 13 LYS HD3 1 1
13 21694 1 1 18 LYS HE2 H 184.484 5.523 10.146 1.00 . A A . 13 LYS HE2 1 1
13 21695 1 1 18 LYS HE3 H 183.787 7.046 9.595 1.00 . A A . 13 LYS HE3 1 1
13 21696 1 1 18 LYS HG2 H 185.032 5.285 7.989 1.00 . A A . 13 LYS HG2 1 1
13 21697 1 1 18 LYS HG3 H 183.887 5.837 6.766 1.00 . A A . 13 LYS HG3 1 1
13 21698 1 1 18 LYS HZ1 H 182.040 5.140 10.969 1.00 . A A . 13 LYS HZ1 1 1
13 21699 1 1 18 LYS HZ2 H 181.996 6.831 10.963 1.00 . A A . 13 LYS HZ2 1 1
13 21700 1 1 18 LYS HZ3 H 183.148 6.020 11.900 1.00 . A A . 13 LYS HZ3 1 1
13 21701 1 1 18 LYS N N 182.351 3.714 5.158 1.00 . A A . 13 LYS N 1 1
13 21702 1 1 18 LYS NZ N 182.623 6.001 11.002 1.00 . A A . 13 LYS NZ 1 1
13 21703 1 1 18 LYS O O 184.161 1.335 5.287 1.00 . A A . 13 LYS O 1 1
13 21704 1 1 19 LEU C C 187.383 1.432 3.510 1.00 . A A . 14 LEU C 1 1
13 21705 1 1 19 LEU CA C 185.905 1.536 3.149 1.00 . A A . 14 LEU CA 1 1
13 21706 1 1 19 LEU CB C 185.755 1.682 1.633 1.00 . A A . 14 LEU CB 1 1
13 21707 1 1 19 LEU CD1 C 183.960 3.337 1.067 1.00 . A A . 14 LEU CD1 1 1
13 21708 1 1 19 LEU CD2 C 184.140 1.202 -0.223 1.00 . A A . 14 LEU CD2 1 1
13 21709 1 1 19 LEU CG C 184.320 1.861 1.137 1.00 . A A . 14 LEU CG 1 1
13 21710 1 1 19 LEU H H 185.411 3.565 3.510 1.00 . A A . 14 LEU H 1 1
13 21711 1 1 19 LEU HA H 185.410 0.630 3.459 1.00 . A A . 14 LEU HA 1 1
13 21712 1 1 19 LEU HB2 H 186.334 2.538 1.316 1.00 . A A . 14 LEU HB2 1 1
13 21713 1 1 19 LEU HB3 H 186.166 0.798 1.166 1.00 . A A . 14 LEU HB3 1 1
13 21714 1 1 19 LEU HD11 H 184.211 3.813 2.003 1.00 . A A . 14 LEU HD11 1 1
13 21715 1 1 19 LEU HD12 H 182.901 3.440 0.883 1.00 . A A . 14 LEU HD12 1 1
13 21716 1 1 19 LEU HD13 H 184.512 3.805 0.265 1.00 . A A . 14 LEU HD13 1 1
13 21717 1 1 19 LEU HD21 H 184.871 0.416 -0.342 1.00 . A A . 14 LEU HD21 1 1
13 21718 1 1 19 LEU HD22 H 184.271 1.940 -1.000 1.00 . A A . 14 LEU HD22 1 1
13 21719 1 1 19 LEU HD23 H 183.146 0.783 -0.289 1.00 . A A . 14 LEU HD23 1 1
13 21720 1 1 19 LEU HG H 183.644 1.386 1.833 1.00 . A A . 14 LEU HG 1 1
13 21721 1 1 19 LEU N N 185.250 2.653 3.825 1.00 . A A . 14 LEU N 1 1
13 21722 1 1 19 LEU O O 187.981 2.373 4.033 1.00 . A A . 14 LEU O 1 1
13 21723 1 1 20 GLU C C 189.911 -1.001 2.467 1.00 . A A . 15 GLU C 1 1
13 21724 1 1 20 GLU CA C 189.370 0.005 3.481 1.00 . A A . 15 GLU CA 1 1
13 21725 1 1 20 GLU CB C 189.548 -0.536 4.901 1.00 . A A . 15 GLU CB 1 1
13 21726 1 1 20 GLU CD C 188.212 0.397 6.832 1.00 . A A . 15 GLU CD 1 1
13 21727 1 1 20 GLU CG C 189.454 0.536 5.975 1.00 . A A . 15 GLU CG 1 1
13 21728 1 1 20 GLU H H 187.422 -0.429 2.792 1.00 . A A . 15 GLU H 1 1
13 21729 1 1 20 GLU HA H 189.911 0.932 3.384 1.00 . A A . 15 GLU HA 1 1
13 21730 1 1 20 GLU HB2 H 188.783 -1.274 5.092 1.00 . A A . 15 GLU HB2 1 1
13 21731 1 1 20 GLU HB3 H 190.517 -1.005 4.974 1.00 . A A . 15 GLU HB3 1 1
13 21732 1 1 20 GLU HG2 H 190.322 0.463 6.614 1.00 . A A . 15 GLU HG2 1 1
13 21733 1 1 20 GLU HG3 H 189.440 1.505 5.498 1.00 . A A . 15 GLU HG3 1 1
13 21734 1 1 20 GLU N N 187.961 0.271 3.213 1.00 . A A . 15 GLU N 1 1
13 21735 1 1 20 GLU O O 189.215 -1.950 2.101 1.00 . A A . 15 GLU O 1 1
13 21736 1 1 20 GLU OE1 O 187.853 -0.748 7.177 1.00 . A A . 15 GLU OE1 1 1
13 21737 1 1 20 GLU OE2 O 187.598 1.436 7.158 1.00 . A A . 15 GLU OE2 1 1
13 21738 1 1 21 ALA C C 192.420 -2.876 1.691 1.00 . A A . 16 ALA C 1 1
13 21739 1 1 21 ALA CA C 191.732 -1.695 1.017 1.00 . A A . 16 ALA CA 1 1
13 21740 1 1 21 ALA CB C 192.710 -0.941 0.128 1.00 . A A . 16 ALA CB 1 1
13 21741 1 1 21 ALA H H 191.653 -0.007 2.309 1.00 . A A . 16 ALA H 1 1
13 21742 1 1 21 ALA HA H 190.935 -2.071 0.391 1.00 . A A . 16 ALA HA 1 1
13 21743 1 1 21 ALA HB1 H 192.784 -1.439 -0.828 1.00 . A A . 16 ALA HB1 1 1
13 21744 1 1 21 ALA HB2 H 193.681 -0.921 0.597 1.00 . A A . 16 ALA HB2 1 1
13 21745 1 1 21 ALA HB3 H 192.359 0.069 -0.019 1.00 . A A . 16 ALA HB3 1 1
13 21746 1 1 21 ALA N N 191.140 -0.791 2.001 1.00 . A A . 16 ALA N 1 1
13 21747 1 1 21 ALA O O 193.355 -2.706 2.470 1.00 . A A . 16 ALA O 1 1
13 21748 1 1 22 ILE C C 193.560 -5.904 1.058 1.00 . A A . 17 ILE C 1 1
13 21749 1 1 22 ILE CA C 192.489 -5.297 1.959 1.00 . A A . 17 ILE CA 1 1
13 21750 1 1 22 ILE CB C 191.385 -6.349 2.198 1.00 . A A . 17 ILE CB 1 1
13 21751 1 1 22 ILE CD1 C 190.451 -5.055 4.181 1.00 . A A . 17 ILE CD1 1 1
13 21752 1 1 22 ILE CG1 C 190.159 -5.698 2.843 1.00 . A A . 17 ILE CG1 1 1
13 21753 1 1 22 ILE CG2 C 191.909 -7.481 3.068 1.00 . A A . 17 ILE CG2 1 1
13 21754 1 1 22 ILE H H 191.186 -4.141 0.760 1.00 . A A . 17 ILE H 1 1
13 21755 1 1 22 ILE HA H 192.931 -5.048 2.912 1.00 . A A . 17 ILE HA 1 1
13 21756 1 1 22 ILE HB H 191.101 -6.764 1.242 1.00 . A A . 17 ILE HB 1 1
13 21757 1 1 22 ILE HD11 H 189.973 -5.622 4.966 1.00 . A A . 17 ILE HD11 1 1
13 21758 1 1 22 ILE HD12 H 190.070 -4.043 4.185 1.00 . A A . 17 ILE HD12 1 1
13 21759 1 1 22 ILE HD13 H 191.518 -5.038 4.348 1.00 . A A . 17 ILE HD13 1 1
13 21760 1 1 22 ILE HG12 H 189.777 -4.933 2.185 1.00 . A A . 17 ILE HG12 1 1
13 21761 1 1 22 ILE HG13 H 189.399 -6.450 2.995 1.00 . A A . 17 ILE HG13 1 1
13 21762 1 1 22 ILE HG21 H 192.734 -7.124 3.664 1.00 . A A . 17 ILE HG21 1 1
13 21763 1 1 22 ILE HG22 H 192.243 -8.292 2.439 1.00 . A A . 17 ILE HG22 1 1
13 21764 1 1 22 ILE HG23 H 191.120 -7.829 3.717 1.00 . A A . 17 ILE HG23 1 1
13 21765 1 1 22 ILE N N 191.938 -4.076 1.385 1.00 . A A . 17 ILE N 1 1
13 21766 1 1 22 ILE O O 193.541 -5.722 -0.158 1.00 . A A . 17 ILE O 1 1
13 21767 1 1 23 TYR C C 195.480 -8.793 1.057 1.00 . A A . 18 TYR C 1 1
13 21768 1 1 23 TYR CA C 195.573 -7.272 0.930 1.00 . A A . 18 TYR CA 1 1
13 21769 1 1 23 TYR CB C 196.929 -6.783 1.445 1.00 . A A . 18 TYR CB 1 1
13 21770 1 1 23 TYR CD1 C 197.345 -5.351 -0.592 1.00 . A A . 18 TYR CD1 1 1
13 21771 1 1 23 TYR CD2 C 199.167 -6.612 0.287 1.00 . A A . 18 TYR CD2 1 1
13 21772 1 1 23 TYR CE1 C 198.167 -4.852 -1.587 1.00 . A A . 18 TYR CE1 1 1
13 21773 1 1 23 TYR CE2 C 199.994 -6.118 -0.703 1.00 . A A . 18 TYR CE2 1 1
13 21774 1 1 23 TYR CG C 197.831 -6.237 0.361 1.00 . A A . 18 TYR CG 1 1
13 21775 1 1 23 TYR CZ C 199.489 -5.238 -1.638 1.00 . A A . 18 TYR CZ 1 1
13 21776 1 1 23 TYR H H 194.449 -6.740 2.642 1.00 . A A . 18 TYR H 1 1
13 21777 1 1 23 TYR HA H 195.471 -7.002 -0.110 1.00 . A A . 18 TYR HA 1 1
13 21778 1 1 23 TYR HB2 H 196.768 -5.995 2.167 1.00 . A A . 18 TYR HB2 1 1
13 21779 1 1 23 TYR HB3 H 197.444 -7.603 1.924 1.00 . A A . 18 TYR HB3 1 1
13 21780 1 1 23 TYR HD1 H 196.309 -5.050 -0.549 1.00 . A A . 18 TYR HD1 1 1
13 21781 1 1 23 TYR HD2 H 199.559 -7.301 1.021 1.00 . A A . 18 TYR HD2 1 1
13 21782 1 1 23 TYR HE1 H 197.771 -4.163 -2.319 1.00 . A A . 18 TYR HE1 1 1
13 21783 1 1 23 TYR HE2 H 201.030 -6.420 -0.742 1.00 . A A . 18 TYR HE2 1 1
13 21784 1 1 23 TYR HH H 201.183 -4.579 -2.265 1.00 . A A . 18 TYR HH 1 1
13 21785 1 1 23 TYR N N 194.492 -6.631 1.669 1.00 . A A . 18 TYR N 1 1
13 21786 1 1 23 TYR O O 195.013 -9.306 2.074 1.00 . A A . 18 TYR O 1 1
13 21787 1 1 23 TYR OH O 200.310 -4.744 -2.627 1.00 . A A . 18 TYR OH 1 1
13 21788 1 1 24 PRO C C 195.402 -8.531 -2.178 1.00 . A A . 19 PRO C 1 1
13 21789 1 1 24 PRO CA C 196.484 -8.984 -1.202 1.00 . A A . 19 PRO CA 1 1
13 21790 1 1 24 PRO CB C 197.287 -10.155 -1.798 1.00 . A A . 19 PRO CB 1 1
13 21791 1 1 24 PRO CD C 195.905 -10.999 -0.021 1.00 . A A . 19 PRO CD 1 1
13 21792 1 1 24 PRO CG C 197.122 -11.302 -0.846 1.00 . A A . 19 PRO CG 1 1
13 21793 1 1 24 PRO HA H 197.148 -8.158 -0.995 1.00 . A A . 19 PRO HA 1 1
13 21794 1 1 24 PRO HB2 H 196.895 -10.399 -2.775 1.00 . A A . 19 PRO HB2 1 1
13 21795 1 1 24 PRO HB3 H 198.324 -9.869 -1.888 1.00 . A A . 19 PRO HB3 1 1
13 21796 1 1 24 PRO HD2 H 195.013 -11.363 -0.509 1.00 . A A . 19 PRO HD2 1 1
13 21797 1 1 24 PRO HD3 H 195.999 -11.420 0.966 1.00 . A A . 19 PRO HD3 1 1
13 21798 1 1 24 PRO HG2 H 196.978 -12.218 -1.399 1.00 . A A . 19 PRO HG2 1 1
13 21799 1 1 24 PRO HG3 H 197.994 -11.379 -0.214 1.00 . A A . 19 PRO HG3 1 1
13 21800 1 1 24 PRO N N 195.922 -9.540 0.027 1.00 . A A . 19 PRO N 1 1
13 21801 1 1 24 PRO O O 195.698 -7.921 -3.206 1.00 . A A . 19 PRO O 1 1
13 21802 1 1 25 ARG C C 191.704 -8.652 -1.972 1.00 . A A . 20 ARG C 1 1
13 21803 1 1 25 ARG CA C 193.031 -8.452 -2.697 1.00 . A A . 20 ARG CA 1 1
13 21804 1 1 25 ARG CB C 193.047 -9.261 -3.995 1.00 . A A . 20 ARG CB 1 1
13 21805 1 1 25 ARG CD C 193.009 -11.543 -5.054 1.00 . A A . 20 ARG CD 1 1
13 21806 1 1 25 ARG CG C 193.269 -10.750 -3.782 1.00 . A A . 20 ARG CG 1 1
13 21807 1 1 25 ARG CZ C 194.313 -12.451 -6.939 1.00 . A A . 20 ARG CZ 1 1
13 21808 1 1 25 ARG H H 193.972 -9.312 -1.023 1.00 . A A . 20 ARG H 1 1
13 21809 1 1 25 ARG HA H 193.144 -7.412 -2.928 1.00 . A A . 20 ARG HA 1 1
13 21810 1 1 25 ARG HB2 H 192.102 -9.129 -4.500 1.00 . A A . 20 ARG HB2 1 1
13 21811 1 1 25 ARG HB3 H 193.840 -8.888 -4.628 1.00 . A A . 20 ARG HB3 1 1
13 21812 1 1 25 ARG HD2 H 192.437 -12.423 -4.803 1.00 . A A . 20 ARG HD2 1 1
13 21813 1 1 25 ARG HD3 H 192.442 -10.929 -5.737 1.00 . A A . 20 ARG HD3 1 1
13 21814 1 1 25 ARG HE H 195.083 -11.858 -5.196 1.00 . A A . 20 ARG HE 1 1
13 21815 1 1 25 ARG HG2 H 194.290 -10.911 -3.472 1.00 . A A . 20 ARG HG2 1 1
13 21816 1 1 25 ARG HG3 H 192.599 -11.096 -3.008 1.00 . A A . 20 ARG HG3 1 1
13 21817 1 1 25 ARG HH11 H 192.321 -12.336 -7.275 1.00 . A A . 20 ARG HH11 1 1
13 21818 1 1 25 ARG HH12 H 193.259 -12.970 -8.585 1.00 . A A . 20 ARG HH12 1 1
13 21819 1 1 25 ARG HH21 H 196.319 -12.694 -6.918 1.00 . A A . 20 ARG HH21 1 1
13 21820 1 1 25 ARG HH22 H 195.529 -13.175 -8.383 1.00 . A A . 20 ARG HH22 1 1
13 21821 1 1 25 ARG N N 194.148 -8.830 -1.851 1.00 . A A . 20 ARG N 1 1
13 21822 1 1 25 ARG NE N 194.252 -11.955 -5.704 1.00 . A A . 20 ARG NE 1 1
13 21823 1 1 25 ARG NH1 N 193.207 -12.599 -7.659 1.00 . A A . 20 ARG NH1 1 1
13 21824 1 1 25 ARG NH2 N 195.482 -12.802 -7.455 1.00 . A A . 20 ARG NH2 1 1
13 21825 1 1 25 ARG O O 191.128 -9.741 -1.995 1.00 . A A . 20 ARG O 1 1
13 21826 1 1 26 GLY C C 189.329 -6.302 -0.411 1.00 . A A . 21 GLY C 1 1
13 21827 1 1 26 GLY CA C 189.961 -7.667 -0.615 1.00 . A A . 21 GLY CA 1 1
13 21828 1 1 26 GLY H H 191.721 -6.749 -1.353 1.00 . A A . 21 GLY H 1 1
13 21829 1 1 26 GLY HA2 H 189.282 -8.285 -1.172 1.00 . A A . 21 GLY HA2 1 1
13 21830 1 1 26 GLY HA3 H 190.133 -8.121 0.348 1.00 . A A . 21 GLY HA3 1 1
13 21831 1 1 26 GLY N N 191.220 -7.591 -1.334 1.00 . A A . 21 GLY N 1 1
13 21832 1 1 26 GLY O O 189.754 -5.319 -1.016 1.00 . A A . 21 GLY O 1 1
13 21833 1 1 27 LEU C C 186.899 -5.031 2.059 1.00 . A A . 22 LEU C 1 1
13 21834 1 1 27 LEU CA C 187.625 -4.981 0.717 1.00 . A A . 22 LEU CA 1 1
13 21835 1 1 27 LEU CB C 186.634 -4.665 -0.405 1.00 . A A . 22 LEU CB 1 1
13 21836 1 1 27 LEU CD1 C 186.503 -2.209 0.086 1.00 . A A . 22 LEU CD1 1 1
13 21837 1 1 27 LEU CD2 C 184.728 -3.301 -1.297 1.00 . A A . 22 LEU CD2 1 1
13 21838 1 1 27 LEU CG C 185.703 -3.480 -0.141 1.00 . A A . 22 LEU CG 1 1
13 21839 1 1 27 LEU H H 188.015 -7.056 0.896 1.00 . A A . 22 LEU H 1 1
13 21840 1 1 27 LEU HA H 188.371 -4.201 0.754 1.00 . A A . 22 LEU HA 1 1
13 21841 1 1 27 LEU HB2 H 187.196 -4.460 -1.306 1.00 . A A . 22 LEU HB2 1 1
13 21842 1 1 27 LEU HB3 H 186.025 -5.541 -0.574 1.00 . A A . 22 LEU HB3 1 1
13 21843 1 1 27 LEU HD11 H 187.493 -2.463 0.434 1.00 . A A . 22 LEU HD11 1 1
13 21844 1 1 27 LEU HD12 H 186.008 -1.599 0.827 1.00 . A A . 22 LEU HD12 1 1
13 21845 1 1 27 LEU HD13 H 186.578 -1.659 -0.841 1.00 . A A . 22 LEU HD13 1 1
13 21846 1 1 27 LEU HD21 H 185.163 -3.707 -2.199 1.00 . A A . 22 LEU HD21 1 1
13 21847 1 1 27 LEU HD22 H 184.526 -2.250 -1.436 1.00 . A A . 22 LEU HD22 1 1
13 21848 1 1 27 LEU HD23 H 183.807 -3.819 -1.075 1.00 . A A . 22 LEU HD23 1 1
13 21849 1 1 27 LEU HG H 185.127 -3.677 0.753 1.00 . A A . 22 LEU HG 1 1
13 21850 1 1 27 LEU N N 188.311 -6.240 0.444 1.00 . A A . 22 LEU N 1 1
13 21851 1 1 27 LEU O O 186.425 -6.084 2.483 1.00 . A A . 22 LEU O 1 1
13 21852 1 1 28 ARG C C 185.389 -2.453 4.123 1.00 . A A . 23 ARG C 1 1
13 21853 1 1 28 ARG CA C 186.137 -3.778 4.007 1.00 . A A . 23 ARG CA 1 1
13 21854 1 1 28 ARG CB C 187.149 -3.910 5.147 1.00 . A A . 23 ARG CB 1 1
13 21855 1 1 28 ARG CD C 186.729 -5.151 7.296 1.00 . A A . 23 ARG CD 1 1
13 21856 1 1 28 ARG CG C 186.517 -3.855 6.530 1.00 . A A . 23 ARG CG 1 1
13 21857 1 1 28 ARG CZ C 188.624 -6.370 8.298 1.00 . A A . 23 ARG CZ 1 1
13 21858 1 1 28 ARG H H 187.206 -3.072 2.322 1.00 . A A . 23 ARG H 1 1
13 21859 1 1 28 ARG HA H 185.426 -4.588 4.072 1.00 . A A . 23 ARG HA 1 1
13 21860 1 1 28 ARG HB2 H 187.667 -4.852 5.047 1.00 . A A . 23 ARG HB2 1 1
13 21861 1 1 28 ARG HB3 H 187.866 -3.105 5.072 1.00 . A A . 23 ARG HB3 1 1
13 21862 1 1 28 ARG HD2 H 186.308 -5.043 8.285 1.00 . A A . 23 ARG HD2 1 1
13 21863 1 1 28 ARG HD3 H 186.224 -5.949 6.774 1.00 . A A . 23 ARG HD3 1 1
13 21864 1 1 28 ARG HE H 188.774 -5.036 6.820 1.00 . A A . 23 ARG HE 1 1
13 21865 1 1 28 ARG HG2 H 186.962 -3.044 7.086 1.00 . A A . 23 ARG HG2 1 1
13 21866 1 1 28 ARG HG3 H 185.456 -3.681 6.423 1.00 . A A . 23 ARG HG3 1 1
13 21867 1 1 28 ARG HH11 H 186.820 -6.819 9.097 1.00 . A A . 23 ARG HH11 1 1
13 21868 1 1 28 ARG HH12 H 188.169 -7.662 9.784 1.00 . A A . 23 ARG HH12 1 1
13 21869 1 1 28 ARG HH21 H 190.548 -6.145 7.722 1.00 . A A . 23 ARG HH21 1 1
13 21870 1 1 28 ARG HH22 H 190.284 -7.280 9.001 1.00 . A A . 23 ARG HH22 1 1
13 21871 1 1 28 ARG N N 186.811 -3.877 2.717 1.00 . A A . 23 ARG N 1 1
13 21872 1 1 28 ARG NE N 188.146 -5.488 7.421 1.00 . A A . 23 ARG NE 1 1
13 21873 1 1 28 ARG NH1 N 187.804 -7.001 9.127 1.00 . A A . 23 ARG NH1 1 1
13 21874 1 1 28 ARG NH2 N 189.925 -6.618 8.344 1.00 . A A . 23 ARG NH2 1 1
13 21875 1 1 28 ARG O O 186.000 -1.402 4.321 1.00 . A A . 23 ARG O 1 1
13 21876 1 1 29 VAL C C 182.348 -1.327 5.316 1.00 . A A . 24 VAL C 1 1
13 21877 1 1 29 VAL CA C 183.243 -1.305 4.079 1.00 . A A . 24 VAL CA 1 1
13 21878 1 1 29 VAL CB C 182.356 -1.143 2.832 1.00 . A A . 24 VAL CB 1 1
13 21879 1 1 29 VAL CG1 C 181.686 0.221 2.821 1.00 . A A . 24 VAL CG1 1 1
13 21880 1 1 29 VAL CG2 C 183.171 -1.357 1.565 1.00 . A A . 24 VAL CG2 1 1
13 21881 1 1 29 VAL H H 183.635 -3.372 3.832 1.00 . A A . 24 VAL H 1 1
13 21882 1 1 29 VAL HA H 183.901 -0.453 4.139 1.00 . A A . 24 VAL HA 1 1
13 21883 1 1 29 VAL HB H 181.584 -1.896 2.868 1.00 . A A . 24 VAL HB 1 1
13 21884 1 1 29 VAL HG11 H 181.468 0.507 1.802 1.00 . A A . 24 VAL HG11 1 1
13 21885 1 1 29 VAL HG12 H 182.347 0.950 3.265 1.00 . A A . 24 VAL HG12 1 1
13 21886 1 1 29 VAL HG13 H 180.767 0.176 3.386 1.00 . A A . 24 VAL HG13 1 1
13 21887 1 1 29 VAL HG21 H 183.637 -2.330 1.595 1.00 . A A . 24 VAL HG21 1 1
13 21888 1 1 29 VAL HG22 H 183.932 -0.595 1.493 1.00 . A A . 24 VAL HG22 1 1
13 21889 1 1 29 VAL HG23 H 182.520 -1.297 0.704 1.00 . A A . 24 VAL HG23 1 1
13 21890 1 1 29 VAL N N 184.066 -2.506 3.994 1.00 . A A . 24 VAL N 1 1
13 21891 1 1 29 VAL O O 182.087 -2.386 5.888 1.00 . A A . 24 VAL O 1 1
13 21892 1 1 30 SER C C 180.141 1.224 6.789 1.00 . A A . 25 SER C 1 1
13 21893 1 1 30 SER CA C 181.008 -0.029 6.885 1.00 . A A . 25 SER CA 1 1
13 21894 1 1 30 SER CB C 181.838 0.011 8.169 1.00 . A A . 25 SER CB 1 1
13 21895 1 1 30 SER H H 182.119 0.658 5.220 1.00 . A A . 25 SER H 1 1
13 21896 1 1 30 SER HA H 180.365 -0.896 6.909 1.00 . A A . 25 SER HA 1 1
13 21897 1 1 30 SER HB2 H 181.946 1.036 8.491 1.00 . A A . 25 SER HB2 1 1
13 21898 1 1 30 SER HB3 H 181.337 -0.557 8.937 1.00 . A A . 25 SER HB3 1 1
13 21899 1 1 30 SER HG H 183.049 -1.475 7.767 1.00 . A A . 25 SER HG 1 1
13 21900 1 1 30 SER N N 181.877 -0.150 5.720 1.00 . A A . 25 SER N 1 1
13 21901 1 1 30 SER O O 180.577 2.252 6.278 1.00 . A A . 25 SER O 1 1
13 21902 1 1 30 SER OG O 183.128 -0.539 7.960 1.00 . A A . 25 SER OG 1 1
13 21903 1 1 31 ILE C C 177.149 2.310 8.536 1.00 . A A . 26 ILE C 1 1
13 21904 1 1 31 ILE CA C 177.987 2.257 7.258 1.00 . A A . 26 ILE CA 1 1
13 21905 1 1 31 ILE CB C 177.033 2.170 6.053 1.00 . A A . 26 ILE CB 1 1
13 21906 1 1 31 ILE CD1 C 174.820 0.918 6.041 1.00 . A A . 26 ILE CD1 1 1
13 21907 1 1 31 ILE CG1 C 176.329 0.815 6.035 1.00 . A A . 26 ILE CG1 1 1
13 21908 1 1 31 ILE CG2 C 177.786 2.400 4.753 1.00 . A A . 26 ILE CG2 1 1
13 21909 1 1 31 ILE H H 178.623 0.279 7.684 1.00 . A A . 26 ILE H 1 1
13 21910 1 1 31 ILE HA H 178.564 3.169 7.168 1.00 . A A . 26 ILE HA 1 1
13 21911 1 1 31 ILE HB H 176.291 2.950 6.153 1.00 . A A . 26 ILE HB 1 1
13 21912 1 1 31 ILE HD11 H 174.393 -0.027 5.740 1.00 . A A . 26 ILE HD11 1 1
13 21913 1 1 31 ILE HD12 H 174.509 1.689 5.352 1.00 . A A . 26 ILE HD12 1 1
13 21914 1 1 31 ILE HD13 H 174.480 1.165 7.036 1.00 . A A . 26 ILE HD13 1 1
13 21915 1 1 31 ILE HG12 H 176.620 0.275 5.148 1.00 . A A . 26 ILE HG12 1 1
13 21916 1 1 31 ILE HG13 H 176.630 0.252 6.907 1.00 . A A . 26 ILE HG13 1 1
13 21917 1 1 31 ILE HG21 H 177.978 3.455 4.630 1.00 . A A . 26 ILE HG21 1 1
13 21918 1 1 31 ILE HG22 H 177.191 2.044 3.924 1.00 . A A . 26 ILE HG22 1 1
13 21919 1 1 31 ILE HG23 H 178.722 1.863 4.781 1.00 . A A . 26 ILE HG23 1 1
13 21920 1 1 31 ILE N N 178.912 1.129 7.287 1.00 . A A . 26 ILE N 1 1
13 21921 1 1 31 ILE O O 176.361 1.399 8.805 1.00 . A A . 26 ILE O 1 1
13 21922 1 1 32 PRO C C 175.061 3.263 10.406 1.00 . A A . 27 PRO C 1 1
13 21923 1 1 32 PRO CA C 176.549 3.537 10.593 1.00 . A A . 27 PRO CA 1 1
13 21924 1 1 32 PRO CB C 176.784 5.002 10.956 1.00 . A A . 27 PRO CB 1 1
13 21925 1 1 32 PRO CD C 178.221 4.507 9.107 1.00 . A A . 27 PRO CD 1 1
13 21926 1 1 32 PRO CG C 178.111 5.328 10.364 1.00 . A A . 27 PRO CG 1 1
13 21927 1 1 32 PRO HA H 176.936 2.901 11.374 1.00 . A A . 27 PRO HA 1 1
13 21928 1 1 32 PRO HB2 H 175.999 5.611 10.532 1.00 . A A . 27 PRO HB2 1 1
13 21929 1 1 32 PRO HB3 H 176.794 5.112 12.030 1.00 . A A . 27 PRO HB3 1 1
13 21930 1 1 32 PRO HD2 H 177.906 5.085 8.252 1.00 . A A . 27 PRO HD2 1 1
13 21931 1 1 32 PRO HD3 H 179.235 4.159 8.973 1.00 . A A . 27 PRO HD3 1 1
13 21932 1 1 32 PRO HG2 H 178.159 6.381 10.130 1.00 . A A . 27 PRO HG2 1 1
13 21933 1 1 32 PRO HG3 H 178.896 5.060 11.055 1.00 . A A . 27 PRO HG3 1 1
13 21934 1 1 32 PRO N N 177.303 3.376 9.344 1.00 . A A . 27 PRO N 1 1
13 21935 1 1 32 PRO O O 174.336 4.076 9.830 1.00 . A A . 27 PRO O 1 1
13 21936 1 1 33 ASP C C 172.331 2.562 11.693 1.00 . A A . 28 ASP C 1 1
13 21937 1 1 33 ASP CA C 173.213 1.724 10.776 1.00 . A A . 28 ASP CA 1 1
13 21938 1 1 33 ASP CB C 173.044 0.240 11.112 1.00 . A A . 28 ASP CB 1 1
13 21939 1 1 33 ASP CG C 171.602 -0.221 11.015 1.00 . A A . 28 ASP CG 1 1
13 21940 1 1 33 ASP H H 175.239 1.506 11.336 1.00 . A A . 28 ASP H 1 1
13 21941 1 1 33 ASP HA H 172.907 1.888 9.753 1.00 . A A . 28 ASP HA 1 1
13 21942 1 1 33 ASP HB2 H 173.636 -0.348 10.428 1.00 . A A . 28 ASP HB2 1 1
13 21943 1 1 33 ASP HB3 H 173.388 0.068 12.120 1.00 . A A . 28 ASP HB3 1 1
13 21944 1 1 33 ASP N N 174.613 2.112 10.892 1.00 . A A . 28 ASP N 1 1
13 21945 1 1 33 ASP O O 172.751 2.985 12.770 1.00 . A A . 28 ASP O 1 1
13 21946 1 1 33 ASP OD1 O 170.828 0.403 10.258 1.00 . A A . 28 ASP OD1 1 1
13 21947 1 1 33 ASP OD2 O 171.247 -1.205 11.695 1.00 . A A . 28 ASP OD2 1 1
13 21948 1 1 34 ASP C C 168.792 2.821 12.032 1.00 . A A . 29 ASP C 1 1
13 21949 1 1 34 ASP CA C 170.130 3.546 12.029 1.00 . A A . 29 ASP CA 1 1
13 21950 1 1 34 ASP CB C 169.969 4.952 11.447 1.00 . A A . 29 ASP CB 1 1
13 21951 1 1 34 ASP CG C 169.888 6.015 12.524 1.00 . A A . 29 ASP CG 1 1
13 21952 1 1 34 ASP H H 170.825 2.401 10.394 1.00 . A A . 29 ASP H 1 1
13 21953 1 1 34 ASP HA H 170.493 3.617 13.043 1.00 . A A . 29 ASP HA 1 1
13 21954 1 1 34 ASP HB2 H 170.816 5.172 10.813 1.00 . A A . 29 ASP HB2 1 1
13 21955 1 1 34 ASP HB3 H 169.065 4.992 10.858 1.00 . A A . 29 ASP HB3 1 1
13 21956 1 1 34 ASP N N 171.096 2.779 11.257 1.00 . A A . 29 ASP N 1 1
13 21957 1 1 34 ASP O O 167.739 3.424 11.825 1.00 . A A . 29 ASP O 1 1
13 21958 1 1 34 ASP OD1 O 170.592 5.880 13.546 1.00 . A A . 29 ASP OD1 1 1
13 21959 1 1 34 ASP OD2 O 169.121 6.985 12.344 1.00 . A A . 29 ASP OD2 1 1
13 21960 1 1 35 GLY C C 167.035 0.561 10.914 1.00 . A A . 30 GLY C 1 1
13 21961 1 1 35 GLY CA C 167.655 0.710 12.289 1.00 . A A . 30 GLY CA 1 1
13 21962 1 1 35 GLY H H 169.714 1.095 12.420 1.00 . A A . 30 GLY H 1 1
13 21963 1 1 35 GLY HA2 H 167.900 -0.271 12.670 1.00 . A A . 30 GLY HA2 1 1
13 21964 1 1 35 GLY HA3 H 166.947 1.173 12.944 1.00 . A A . 30 GLY HA3 1 1
13 21965 1 1 35 GLY N N 168.851 1.514 12.265 1.00 . A A . 30 GLY N 1 1
13 21966 1 1 35 GLY O O 165.811 0.547 10.775 1.00 . A A . 30 GLY O 1 1
13 21967 1 1 36 PHE C C 166.951 -1.121 8.254 1.00 . A A . 31 PHE C 1 1
13 21968 1 1 36 PHE CA C 167.407 0.304 8.524 1.00 . A A . 31 PHE CA 1 1
13 21969 1 1 36 PHE CB C 168.499 0.676 7.518 1.00 . A A . 31 PHE CB 1 1
13 21970 1 1 36 PHE CD1 C 168.486 3.095 8.178 1.00 . A A . 31 PHE CD1 1 1
13 21971 1 1 36 PHE CD2 C 170.588 2.037 7.800 1.00 . A A . 31 PHE CD2 1 1
13 21972 1 1 36 PHE CE1 C 169.130 4.281 8.472 1.00 . A A . 31 PHE CE1 1 1
13 21973 1 1 36 PHE CE2 C 171.239 3.220 8.092 1.00 . A A . 31 PHE CE2 1 1
13 21974 1 1 36 PHE CG C 169.205 1.962 7.839 1.00 . A A . 31 PHE CG 1 1
13 21975 1 1 36 PHE CZ C 170.509 4.344 8.430 1.00 . A A . 31 PHE CZ 1 1
13 21976 1 1 36 PHE H H 168.846 0.469 10.065 1.00 . A A . 31 PHE H 1 1
13 21977 1 1 36 PHE HA H 166.567 0.969 8.393 1.00 . A A . 31 PHE HA 1 1
13 21978 1 1 36 PHE HB2 H 169.236 -0.112 7.493 1.00 . A A . 31 PHE HB2 1 1
13 21979 1 1 36 PHE HB3 H 168.054 0.770 6.535 1.00 . A A . 31 PHE HB3 1 1
13 21980 1 1 36 PHE HD1 H 167.409 3.046 8.211 1.00 . A A . 31 PHE HD1 1 1
13 21981 1 1 36 PHE HD2 H 171.161 1.160 7.538 1.00 . A A . 31 PHE HD2 1 1
13 21982 1 1 36 PHE HE1 H 168.557 5.157 8.734 1.00 . A A . 31 PHE HE1 1 1
13 21983 1 1 36 PHE HE2 H 172.318 3.266 8.060 1.00 . A A . 31 PHE HE2 1 1
13 21984 1 1 36 PHE HZ H 171.016 5.269 8.658 1.00 . A A . 31 PHE HZ 1 1
13 21985 1 1 36 PHE N N 167.882 0.450 9.893 1.00 . A A . 31 PHE N 1 1
13 21986 1 1 36 PHE O O 166.874 -1.952 9.158 1.00 . A A . 31 PHE O 1 1
13 21987 1 1 37 SER C C 166.964 -3.132 5.310 1.00 . A A . 32 SER C 1 1
13 21988 1 1 37 SER CA C 166.211 -2.693 6.558 1.00 . A A . 32 SER CA 1 1
13 21989 1 1 37 SER CB C 164.706 -2.684 6.289 1.00 . A A . 32 SER CB 1 1
13 21990 1 1 37 SER H H 166.742 -0.669 6.333 1.00 . A A . 32 SER H 1 1
13 21991 1 1 37 SER HA H 166.423 -3.393 7.351 1.00 . A A . 32 SER HA 1 1
13 21992 1 1 37 SER HB2 H 164.379 -3.685 6.049 1.00 . A A . 32 SER HB2 1 1
13 21993 1 1 37 SER HB3 H 164.186 -2.337 7.169 1.00 . A A . 32 SER HB3 1 1
13 21994 1 1 37 SER HG H 163.482 -1.519 5.298 1.00 . A A . 32 SER HG 1 1
13 21995 1 1 37 SER N N 166.656 -1.384 6.993 1.00 . A A . 32 SER N 1 1
13 21996 1 1 37 SER O O 167.122 -4.328 5.068 1.00 . A A . 32 SER O 1 1
13 21997 1 1 37 SER OG O 164.386 -1.830 5.205 1.00 . A A . 32 SER OG 1 1
13 21998 1 1 38 LEU C C 169.359 -1.607 3.051 1.00 . A A . 33 LEU C 1 1
13 21999 1 1 38 LEU CA C 168.176 -2.527 3.299 1.00 . A A . 33 LEU CA 1 1
13 22000 1 1 38 LEU CB C 167.280 -2.497 2.063 1.00 . A A . 33 LEU CB 1 1
13 22001 1 1 38 LEU CD1 C 167.466 -4.820 1.132 1.00 . A A . 33 LEU CD1 1 1
13 22002 1 1 38 LEU CD2 C 167.193 -2.876 -0.417 1.00 . A A . 33 LEU CD2 1 1
13 22003 1 1 38 LEU CG C 167.784 -3.352 0.901 1.00 . A A . 33 LEU CG 1 1
13 22004 1 1 38 LEU H H 167.294 -1.214 4.740 1.00 . A A . 33 LEU H 1 1
13 22005 1 1 38 LEU HA H 168.548 -3.531 3.428 1.00 . A A . 33 LEU HA 1 1
13 22006 1 1 38 LEU HB2 H 166.287 -2.822 2.337 1.00 . A A . 33 LEU HB2 1 1
13 22007 1 1 38 LEU HB3 H 167.221 -1.482 1.721 1.00 . A A . 33 LEU HB3 1 1
13 22008 1 1 38 LEU HD11 H 166.561 -5.080 0.603 1.00 . A A . 33 LEU HD11 1 1
13 22009 1 1 38 LEU HD12 H 167.328 -4.996 2.188 1.00 . A A . 33 LEU HD12 1 1
13 22010 1 1 38 LEU HD13 H 168.283 -5.426 0.768 1.00 . A A . 33 LEU HD13 1 1
13 22011 1 1 38 LEU HD21 H 166.326 -3.470 -0.659 1.00 . A A . 33 LEU HD21 1 1
13 22012 1 1 38 LEU HD22 H 167.933 -2.981 -1.199 1.00 . A A . 33 LEU HD22 1 1
13 22013 1 1 38 LEU HD23 H 166.909 -1.839 -0.329 1.00 . A A . 33 LEU HD23 1 1
13 22014 1 1 38 LEU HG H 168.859 -3.251 0.839 1.00 . A A . 33 LEU HG 1 1
13 22015 1 1 38 LEU N N 167.438 -2.171 4.510 1.00 . A A . 33 LEU N 1 1
13 22016 1 1 38 LEU O O 169.211 -0.390 3.018 1.00 . A A . 33 LEU O 1 1
13 22017 1 1 39 PHE C C 172.310 -1.886 1.213 1.00 . A A . 34 PHE C 1 1
13 22018 1 1 39 PHE CA C 171.742 -1.463 2.567 1.00 . A A . 34 PHE CA 1 1
13 22019 1 1 39 PHE CB C 172.773 -1.704 3.665 1.00 . A A . 34 PHE CB 1 1
13 22020 1 1 39 PHE CD1 C 174.259 0.158 2.869 1.00 . A A . 34 PHE CD1 1 1
13 22021 1 1 39 PHE CD2 C 175.274 -1.897 3.529 1.00 . A A . 34 PHE CD2 1 1
13 22022 1 1 39 PHE CE1 C 175.504 0.679 2.569 1.00 . A A . 34 PHE CE1 1 1
13 22023 1 1 39 PHE CE2 C 176.521 -1.381 3.234 1.00 . A A . 34 PHE CE2 1 1
13 22024 1 1 39 PHE CG C 174.130 -1.135 3.351 1.00 . A A . 34 PHE CG 1 1
13 22025 1 1 39 PHE CZ C 176.636 -0.091 2.751 1.00 . A A . 34 PHE CZ 1 1
13 22026 1 1 39 PHE H H 170.566 -3.183 2.876 1.00 . A A . 34 PHE H 1 1
13 22027 1 1 39 PHE HA H 171.495 -0.412 2.535 1.00 . A A . 34 PHE HA 1 1
13 22028 1 1 39 PHE HB2 H 172.422 -1.259 4.578 1.00 . A A . 34 PHE HB2 1 1
13 22029 1 1 39 PHE HB3 H 172.884 -2.766 3.810 1.00 . A A . 34 PHE HB3 1 1
13 22030 1 1 39 PHE HD1 H 173.375 0.760 2.727 1.00 . A A . 34 PHE HD1 1 1
13 22031 1 1 39 PHE HD2 H 175.184 -2.906 3.907 1.00 . A A . 34 PHE HD2 1 1
13 22032 1 1 39 PHE HE1 H 175.591 1.687 2.193 1.00 . A A . 34 PHE HE1 1 1
13 22033 1 1 39 PHE HE2 H 177.404 -1.985 3.377 1.00 . A A . 34 PHE HE2 1 1
13 22034 1 1 39 PHE HZ H 177.609 0.314 2.519 1.00 . A A . 34 PHE HZ 1 1
13 22035 1 1 39 PHE N N 170.526 -2.208 2.849 1.00 . A A . 34 PHE N 1 1
13 22036 1 1 39 PHE O O 173.058 -2.858 1.122 1.00 . A A . 34 PHE O 1 1
13 22037 1 1 40 ALA C C 173.638 -0.615 -1.529 1.00 . A A . 35 ALA C 1 1
13 22038 1 1 40 ALA CA C 172.420 -1.456 -1.178 1.00 . A A . 35 ALA CA 1 1
13 22039 1 1 40 ALA CB C 171.307 -1.232 -2.193 1.00 . A A . 35 ALA CB 1 1
13 22040 1 1 40 ALA H H 171.349 -0.390 0.300 1.00 . A A . 35 ALA H 1 1
13 22041 1 1 40 ALA HA H 172.696 -2.500 -1.206 1.00 . A A . 35 ALA HA 1 1
13 22042 1 1 40 ALA HB1 H 171.234 -2.093 -2.842 1.00 . A A . 35 ALA HB1 1 1
13 22043 1 1 40 ALA HB2 H 171.527 -0.355 -2.781 1.00 . A A . 35 ALA HB2 1 1
13 22044 1 1 40 ALA HB3 H 170.370 -1.093 -1.674 1.00 . A A . 35 ALA HB3 1 1
13 22045 1 1 40 ALA N N 171.947 -1.153 0.165 1.00 . A A . 35 ALA N 1 1
13 22046 1 1 40 ALA O O 173.576 0.616 -1.525 1.00 . A A . 35 ALA O 1 1
13 22047 1 1 41 PHE C C 176.265 -0.695 -3.663 1.00 . A A . 36 PHE C 1 1
13 22048 1 1 41 PHE CA C 175.978 -0.591 -2.171 1.00 . A A . 36 PHE CA 1 1
13 22049 1 1 41 PHE CB C 177.150 -1.166 -1.375 1.00 . A A . 36 PHE CB 1 1
13 22050 1 1 41 PHE CD1 C 179.243 -0.585 -2.634 1.00 . A A . 36 PHE CD1 1 1
13 22051 1 1 41 PHE CD2 C 178.800 0.550 -0.582 1.00 . A A . 36 PHE CD2 1 1
13 22052 1 1 41 PHE CE1 C 180.414 0.132 -2.781 1.00 . A A . 36 PHE CE1 1 1
13 22053 1 1 41 PHE CE2 C 179.972 1.269 -0.725 1.00 . A A . 36 PHE CE2 1 1
13 22054 1 1 41 PHE CG C 178.423 -0.385 -1.533 1.00 . A A . 36 PHE CG 1 1
13 22055 1 1 41 PHE CZ C 180.780 1.061 -1.825 1.00 . A A . 36 PHE CZ 1 1
13 22056 1 1 41 PHE H H 174.734 -2.262 -1.806 1.00 . A A . 36 PHE H 1 1
13 22057 1 1 41 PHE HA H 175.857 0.450 -1.912 1.00 . A A . 36 PHE HA 1 1
13 22058 1 1 41 PHE HB2 H 176.895 -1.176 -0.326 1.00 . A A . 36 PHE HB2 1 1
13 22059 1 1 41 PHE HB3 H 177.337 -2.177 -1.704 1.00 . A A . 36 PHE HB3 1 1
13 22060 1 1 41 PHE HD1 H 178.957 -1.310 -3.381 1.00 . A A . 36 PHE HD1 1 1
13 22061 1 1 41 PHE HD2 H 178.170 0.713 0.280 1.00 . A A . 36 PHE HD2 1 1
13 22062 1 1 41 PHE HE1 H 181.045 -0.032 -3.642 1.00 . A A . 36 PHE HE1 1 1
13 22063 1 1 41 PHE HE2 H 180.255 1.995 0.025 1.00 . A A . 36 PHE HE2 1 1
13 22064 1 1 41 PHE HZ H 181.695 1.622 -1.938 1.00 . A A . 36 PHE HZ 1 1
13 22065 1 1 41 PHE N N 174.745 -1.283 -1.824 1.00 . A A . 36 PHE N 1 1
13 22066 1 1 41 PHE O O 176.227 -1.781 -4.238 1.00 . A A . 36 PHE O 1 1
13 22067 1 1 42 HIS C C 178.170 1.276 -5.877 1.00 . A A . 37 HIS C 1 1
13 22068 1 1 42 HIS CA C 176.855 0.523 -5.694 1.00 . A A . 37 HIS CA 1 1
13 22069 1 1 42 HIS CB C 175.729 1.263 -6.406 1.00 . A A . 37 HIS CB 1 1
13 22070 1 1 42 HIS CD2 C 174.342 0.871 -8.566 1.00 . A A . 37 HIS CD2 1 1
13 22071 1 1 42 HIS CE1 C 174.361 -1.319 -8.567 1.00 . A A . 37 HIS CE1 1 1
13 22072 1 1 42 HIS CG C 175.053 0.471 -7.486 1.00 . A A . 37 HIS CG 1 1
13 22073 1 1 42 HIS H H 176.558 1.281 -3.760 1.00 . A A . 37 HIS H 1 1
13 22074 1 1 42 HIS HA H 176.946 -0.477 -6.087 1.00 . A A . 37 HIS HA 1 1
13 22075 1 1 42 HIS HB2 H 174.977 1.535 -5.682 1.00 . A A . 37 HIS HB2 1 1
13 22076 1 1 42 HIS HB3 H 176.130 2.158 -6.842 1.00 . A A . 37 HIS HB3 1 1
13 22077 1 1 42 HIS HD1 H 175.474 -1.493 -6.862 1.00 . A A . 37 HIS HD1 1 1
13 22078 1 1 42 HIS HD2 H 174.140 1.892 -8.859 1.00 . A A . 37 HIS HD2 1 1
13 22079 1 1 42 HIS HE1 H 174.188 -2.349 -8.843 1.00 . A A . 37 HIS HE1 1 1
13 22080 1 1 42 HIS HE2 H 173.268 -0.282 -9.951 1.00 . A A . 37 HIS HE2 1 1
13 22081 1 1 42 HIS N N 176.550 0.450 -4.277 1.00 . A A . 37 HIS N 1 1
13 22082 1 1 42 HIS ND1 N 175.046 -0.906 -7.515 1.00 . A A . 37 HIS ND1 1 1
13 22083 1 1 42 HIS NE2 N 173.923 -0.260 -9.221 1.00 . A A . 37 HIS NE2 1 1
13 22084 1 1 42 HIS O O 178.253 2.451 -5.522 1.00 . A A . 37 HIS O 1 1
13 22085 1 1 43 GLY C C 181.370 0.750 -7.634 1.00 . A A . 38 GLY C 1 1
13 22086 1 1 43 GLY CA C 180.470 1.313 -6.557 1.00 . A A . 38 GLY CA 1 1
13 22087 1 1 43 GLY H H 179.114 -0.330 -6.669 1.00 . A A . 38 GLY H 1 1
13 22088 1 1 43 GLY HA2 H 180.268 2.348 -6.790 1.00 . A A . 38 GLY HA2 1 1
13 22089 1 1 43 GLY HA3 H 180.996 1.272 -5.614 1.00 . A A . 38 GLY HA3 1 1
13 22090 1 1 43 GLY N N 179.205 0.618 -6.404 1.00 . A A . 38 GLY N 1 1
13 22091 1 1 43 GLY O O 181.498 -0.465 -7.782 1.00 . A A . 38 GLY O 1 1
13 22092 1 1 44 LYS C C 184.344 1.756 -9.098 1.00 . A A . 39 LYS C 1 1
13 22093 1 1 44 LYS CA C 182.937 1.270 -9.429 1.00 . A A . 39 LYS CA 1 1
13 22094 1 1 44 LYS CB C 182.481 1.849 -10.768 1.00 . A A . 39 LYS CB 1 1
13 22095 1 1 44 LYS CD C 182.399 0.087 -12.557 1.00 . A A . 39 LYS CD 1 1
13 22096 1 1 44 LYS CE C 182.946 -0.329 -13.914 1.00 . A A . 39 LYS CE 1 1
13 22097 1 1 44 LYS CG C 183.191 1.243 -11.968 1.00 . A A . 39 LYS CG 1 1
13 22098 1 1 44 LYS H H 181.878 2.602 -8.180 1.00 . A A . 39 LYS H 1 1
13 22099 1 1 44 LYS HA H 182.945 0.193 -9.492 1.00 . A A . 39 LYS HA 1 1
13 22100 1 1 44 LYS HB2 H 181.421 1.677 -10.880 1.00 . A A . 39 LYS HB2 1 1
13 22101 1 1 44 LYS HB3 H 182.666 2.913 -10.768 1.00 . A A . 39 LYS HB3 1 1
13 22102 1 1 44 LYS HD2 H 182.454 -0.755 -11.885 1.00 . A A . 39 LYS HD2 1 1
13 22103 1 1 44 LYS HD3 H 181.367 0.392 -12.672 1.00 . A A . 39 LYS HD3 1 1
13 22104 1 1 44 LYS HE2 H 182.537 -1.295 -14.170 1.00 . A A . 39 LYS HE2 1 1
13 22105 1 1 44 LYS HE3 H 182.637 0.399 -14.649 1.00 . A A . 39 LYS HE3 1 1
13 22106 1 1 44 LYS HG2 H 183.315 2.004 -12.723 1.00 . A A . 39 LYS HG2 1 1
13 22107 1 1 44 LYS HG3 H 184.160 0.881 -11.655 1.00 . A A . 39 LYS HG3 1 1
13 22108 1 1 44 LYS HZ1 H 184.842 0.468 -14.277 1.00 . A A . 39 LYS HZ1 1 1
13 22109 1 1 44 LYS HZ2 H 184.745 -1.205 -14.511 1.00 . A A . 39 LYS HZ2 1 1
13 22110 1 1 44 LYS HZ3 H 184.780 -0.572 -12.943 1.00 . A A . 39 LYS HZ3 1 1
13 22111 1 1 44 LYS N N 182.016 1.650 -8.369 1.00 . A A . 39 LYS N 1 1
13 22112 1 1 44 LYS NZ N 184.432 -0.416 -13.911 1.00 . A A . 39 LYS NZ 1 1
13 22113 1 1 44 LYS O O 184.517 2.815 -8.492 1.00 . A A . 39 LYS O 1 1
13 22114 1 1 45 LEU C C 187.342 2.096 -10.397 1.00 . A A . 40 LEU C 1 1
13 22115 1 1 45 LEU CA C 186.734 1.334 -9.224 1.00 . A A . 40 LEU CA 1 1
13 22116 1 1 45 LEU CB C 187.554 0.076 -8.935 1.00 . A A . 40 LEU CB 1 1
13 22117 1 1 45 LEU CD1 C 189.087 0.840 -7.103 1.00 . A A . 40 LEU CD1 1 1
13 22118 1 1 45 LEU CD2 C 189.830 -0.942 -8.694 1.00 . A A . 40 LEU CD2 1 1
13 22119 1 1 45 LEU CG C 189.008 0.328 -8.534 1.00 . A A . 40 LEU CG 1 1
13 22120 1 1 45 LEU H H 185.147 0.143 -9.963 1.00 . A A . 40 LEU H 1 1
13 22121 1 1 45 LEU HA H 186.751 1.970 -8.351 1.00 . A A . 40 LEU HA 1 1
13 22122 1 1 45 LEU HB2 H 187.071 -0.466 -8.135 1.00 . A A . 40 LEU HB2 1 1
13 22123 1 1 45 LEU HB3 H 187.551 -0.543 -9.819 1.00 . A A . 40 LEU HB3 1 1
13 22124 1 1 45 LEU HD11 H 190.064 0.623 -6.696 1.00 . A A . 40 LEU HD11 1 1
13 22125 1 1 45 LEU HD12 H 188.332 0.351 -6.506 1.00 . A A . 40 LEU HD12 1 1
13 22126 1 1 45 LEU HD13 H 188.919 1.907 -7.093 1.00 . A A . 40 LEU HD13 1 1
13 22127 1 1 45 LEU HD21 H 189.465 -1.695 -8.010 1.00 . A A . 40 LEU HD21 1 1
13 22128 1 1 45 LEU HD22 H 190.867 -0.730 -8.478 1.00 . A A . 40 LEU HD22 1 1
13 22129 1 1 45 LEU HD23 H 189.741 -1.303 -9.708 1.00 . A A . 40 LEU HD23 1 1
13 22130 1 1 45 LEU HG H 189.428 1.084 -9.182 1.00 . A A . 40 LEU HG 1 1
13 22131 1 1 45 LEU N N 185.346 0.978 -9.491 1.00 . A A . 40 LEU N 1 1
13 22132 1 1 45 LEU O O 187.368 1.605 -11.526 1.00 . A A . 40 LEU O 1 1
13 22133 1 1 46 ASN C C 187.471 4.393 -12.297 1.00 . A A . 41 ASN C 1 1
13 22134 1 1 46 ASN CA C 188.442 4.138 -11.149 1.00 . A A . 41 ASN CA 1 1
13 22135 1 1 46 ASN CB C 189.721 3.482 -11.677 1.00 . A A . 41 ASN CB 1 1
13 22136 1 1 46 ASN CG C 190.594 4.456 -12.442 1.00 . A A . 41 ASN CG 1 1
13 22137 1 1 46 ASN H H 187.782 3.637 -9.201 1.00 . A A . 41 ASN H 1 1
13 22138 1 1 46 ASN HA H 188.697 5.085 -10.695 1.00 . A A . 41 ASN HA 1 1
13 22139 1 1 46 ASN HB2 H 190.288 3.095 -10.845 1.00 . A A . 41 ASN HB2 1 1
13 22140 1 1 46 ASN HB3 H 189.455 2.669 -12.335 1.00 . A A . 41 ASN HB3 1 1
13 22141 1 1 46 ASN HD21 H 190.602 5.703 -10.894 1.00 . A A . 41 ASN HD21 1 1
13 22142 1 1 46 ASN HD22 H 191.496 6.220 -12.280 1.00 . A A . 41 ASN HD22 1 1
13 22143 1 1 46 ASN N N 187.832 3.302 -10.121 1.00 . A A . 41 ASN N 1 1
13 22144 1 1 46 ASN ND2 N 190.932 5.572 -11.808 1.00 . A A . 41 ASN ND2 1 1
13 22145 1 1 46 ASN O O 187.690 3.942 -13.421 1.00 . A A . 41 ASN O 1 1
13 22146 1 1 46 ASN OD1 O 190.964 4.207 -13.589 1.00 . A A . 41 ASN OD1 1 1
13 22147 1 1 47 GLU C C 184.175 6.091 -12.322 1.00 . A A . 42 GLU C 1 1
13 22148 1 1 47 GLU CA C 185.383 5.458 -12.997 1.00 . A A . 42 GLU CA 1 1
13 22149 1 1 47 GLU CB C 184.944 4.216 -13.780 1.00 . A A . 42 GLU CB 1 1
13 22150 1 1 47 GLU CD C 183.333 3.240 -15.466 1.00 . A A . 42 GLU CD 1 1
13 22151 1 1 47 GLU CG C 183.797 4.488 -14.740 1.00 . A A . 42 GLU CG 1 1
13 22152 1 1 47 GLU H H 186.285 5.461 -11.092 1.00 . A A . 42 GLU H 1 1
13 22153 1 1 47 GLU HA H 185.814 6.172 -13.683 1.00 . A A . 42 GLU HA 1 1
13 22154 1 1 47 GLU HB2 H 185.781 3.847 -14.352 1.00 . A A . 42 GLU HB2 1 1
13 22155 1 1 47 GLU HB3 H 184.629 3.455 -13.082 1.00 . A A . 42 GLU HB3 1 1
13 22156 1 1 47 GLU HG2 H 182.966 4.891 -14.180 1.00 . A A . 42 GLU HG2 1 1
13 22157 1 1 47 GLU HG3 H 184.123 5.213 -15.471 1.00 . A A . 42 GLU HG3 1 1
13 22158 1 1 47 GLU N N 186.398 5.126 -12.004 1.00 . A A . 42 GLU N 1 1
13 22159 1 1 47 GLU O O 183.444 5.431 -11.584 1.00 . A A . 42 GLU O 1 1
13 22160 1 1 47 GLU OE1 O 184.196 2.443 -15.889 1.00 . A A . 42 GLU OE1 1 1
13 22161 1 1 47 GLU OE2 O 182.105 3.060 -15.610 1.00 . A A . 42 GLU OE2 1 1
13 22162 1 1 48 GLU C C 181.532 7.437 -12.304 1.00 . A A . 43 GLU C 1 1
13 22163 1 1 48 GLU CA C 182.863 8.114 -11.999 1.00 . A A . 43 GLU CA 1 1
13 22164 1 1 48 GLU CB C 182.843 9.550 -12.523 1.00 . A A . 43 GLU CB 1 1
13 22165 1 1 48 GLU CD C 184.152 11.670 -12.922 1.00 . A A . 43 GLU CD 1 1
13 22166 1 1 48 GLU CG C 184.164 10.268 -12.344 1.00 . A A . 43 GLU CG 1 1
13 22167 1 1 48 GLU H H 184.603 7.837 -13.171 1.00 . A A . 43 GLU H 1 1
13 22168 1 1 48 GLU HA H 183.004 8.137 -10.931 1.00 . A A . 43 GLU HA 1 1
13 22169 1 1 48 GLU HB2 H 182.603 9.535 -13.575 1.00 . A A . 43 GLU HB2 1 1
13 22170 1 1 48 GLU HB3 H 182.083 10.106 -11.996 1.00 . A A . 43 GLU HB3 1 1
13 22171 1 1 48 GLU HG2 H 184.386 10.327 -11.290 1.00 . A A . 43 GLU HG2 1 1
13 22172 1 1 48 GLU HG3 H 184.927 9.695 -12.838 1.00 . A A . 43 GLU HG3 1 1
13 22173 1 1 48 GLU N N 183.979 7.375 -12.578 1.00 . A A . 43 GLU N 1 1
13 22174 1 1 48 GLU O O 181.489 6.302 -12.779 1.00 . A A . 43 GLU O 1 1
13 22175 1 1 48 GLU OE1 O 183.695 11.834 -14.072 1.00 . A A . 43 GLU OE1 1 1
13 22176 1 1 48 GLU OE2 O 184.601 12.603 -12.222 1.00 . A A . 43 GLU OE2 1 1
13 22177 1 1 49 MET C C 178.162 8.719 -12.725 1.00 . A A . 44 MET C 1 1
13 22178 1 1 49 MET CA C 179.108 7.619 -12.255 1.00 . A A . 44 MET CA 1 1
13 22179 1 1 49 MET CB C 178.561 6.969 -10.981 1.00 . A A . 44 MET CB 1 1
13 22180 1 1 49 MET CE C 178.382 4.164 -9.126 1.00 . A A . 44 MET CE 1 1
13 22181 1 1 49 MET CG C 179.642 6.462 -10.040 1.00 . A A . 44 MET CG 1 1
13 22182 1 1 49 MET H H 180.554 9.041 -11.641 1.00 . A A . 44 MET H 1 1
13 22183 1 1 49 MET HA H 179.177 6.868 -13.029 1.00 . A A . 44 MET HA 1 1
13 22184 1 1 49 MET HB2 H 177.963 7.695 -10.448 1.00 . A A . 44 MET HB2 1 1
13 22185 1 1 49 MET HB3 H 177.933 6.134 -11.258 1.00 . A A . 44 MET HB3 1 1
13 22186 1 1 49 MET HE1 H 177.798 3.682 -8.353 1.00 . A A . 44 MET HE1 1 1
13 22187 1 1 49 MET HE2 H 179.224 3.538 -9.383 1.00 . A A . 44 MET HE2 1 1
13 22188 1 1 49 MET HE3 H 177.766 4.316 -9.999 1.00 . A A . 44 MET HE3 1 1
13 22189 1 1 49 MET HG2 H 180.221 5.708 -10.553 1.00 . A A . 44 MET HG2 1 1
13 22190 1 1 49 MET HG3 H 180.287 7.287 -9.777 1.00 . A A . 44 MET HG3 1 1
13 22191 1 1 49 MET N N 180.448 8.145 -12.021 1.00 . A A . 44 MET N 1 1
13 22192 1 1 49 MET O O 177.947 9.709 -12.025 1.00 . A A . 44 MET O 1 1
13 22193 1 1 49 MET SD S 178.973 5.745 -8.527 1.00 . A A . 44 MET SD 1 1
13 22194 1 1 50 ASP C C 175.273 9.291 -13.940 1.00 . A A . 45 ASP C 1 1
13 22195 1 1 50 ASP CA C 176.684 9.496 -14.489 1.00 . A A . 45 ASP CA 1 1
13 22196 1 1 50 ASP CB C 176.688 9.358 -16.014 1.00 . A A . 45 ASP CB 1 1
13 22197 1 1 50 ASP CG C 177.363 8.092 -16.516 1.00 . A A . 45 ASP CG 1 1
13 22198 1 1 50 ASP H H 177.804 7.742 -14.428 1.00 . A A . 45 ASP H 1 1
13 22199 1 1 50 ASP HA H 177.024 10.484 -14.224 1.00 . A A . 45 ASP HA 1 1
13 22200 1 1 50 ASP HB2 H 175.679 9.345 -16.361 1.00 . A A . 45 ASP HB2 1 1
13 22201 1 1 50 ASP HB3 H 177.204 10.200 -16.433 1.00 . A A . 45 ASP HB3 1 1
13 22202 1 1 50 ASP N N 177.599 8.539 -13.915 1.00 . A A . 45 ASP N 1 1
13 22203 1 1 50 ASP O O 174.326 9.065 -14.693 1.00 . A A . 45 ASP O 1 1
13 22204 1 1 50 ASP OD1 O 178.592 8.123 -16.744 1.00 . A A . 45 ASP OD1 1 1
13 22205 1 1 50 ASP OD2 O 176.663 7.070 -16.681 1.00 . A A . 45 ASP OD2 1 1
13 22206 1 1 51 GLY C C 173.543 7.746 -11.734 1.00 . A A . 46 GLY C 1 1
13 22207 1 1 51 GLY CA C 173.866 9.196 -11.990 1.00 . A A . 46 GLY CA 1 1
13 22208 1 1 51 GLY H H 175.918 9.552 -12.071 1.00 . A A . 46 GLY H 1 1
13 22209 1 1 51 GLY HA2 H 173.868 9.723 -11.049 1.00 . A A . 46 GLY HA2 1 1
13 22210 1 1 51 GLY HA3 H 173.116 9.614 -12.616 1.00 . A A . 46 GLY HA3 1 1
13 22211 1 1 51 GLY N N 175.143 9.372 -12.620 1.00 . A A . 46 GLY N 1 1
13 22212 1 1 51 GLY O O 173.156 7.012 -12.645 1.00 . A A . 46 GLY O 1 1
13 22213 1 1 52 LEU C C 173.611 4.963 -11.114 1.00 . A A . 47 LEU C 1 1
13 22214 1 1 52 LEU CA C 173.393 6.007 -10.024 1.00 . A A . 47 LEU CA 1 1
13 22215 1 1 52 LEU CB C 171.965 5.967 -9.512 1.00 . A A . 47 LEU CB 1 1
13 22216 1 1 52 LEU CD1 C 169.956 7.256 -8.733 1.00 . A A . 47 LEU CD1 1 1
13 22217 1 1 52 LEU CD2 C 172.196 7.655 -7.687 1.00 . A A . 47 LEU CD2 1 1
13 22218 1 1 52 LEU CG C 171.457 7.303 -8.968 1.00 . A A . 47 LEU CG 1 1
13 22219 1 1 52 LEU H H 173.960 8.011 -9.822 1.00 . A A . 47 LEU H 1 1
13 22220 1 1 52 LEU HA H 174.059 5.790 -9.202 1.00 . A A . 47 LEU HA 1 1
13 22221 1 1 52 LEU HB2 H 171.322 5.658 -10.318 1.00 . A A . 47 LEU HB2 1 1
13 22222 1 1 52 LEU HB3 H 171.912 5.243 -8.723 1.00 . A A . 47 LEU HB3 1 1
13 22223 1 1 52 LEU HD11 H 169.718 6.419 -8.093 1.00 . A A . 47 LEU HD11 1 1
13 22224 1 1 52 LEU HD12 H 169.447 7.141 -9.680 1.00 . A A . 47 LEU HD12 1 1
13 22225 1 1 52 LEU HD13 H 169.636 8.174 -8.262 1.00 . A A . 47 LEU HD13 1 1
13 22226 1 1 52 LEU HD21 H 173.212 7.289 -7.749 1.00 . A A . 47 LEU HD21 1 1
13 22227 1 1 52 LEU HD22 H 171.699 7.196 -6.846 1.00 . A A . 47 LEU HD22 1 1
13 22228 1 1 52 LEU HD23 H 172.207 8.727 -7.560 1.00 . A A . 47 LEU HD23 1 1
13 22229 1 1 52 LEU HG H 171.663 8.080 -9.696 1.00 . A A . 47 LEU HG 1 1
13 22230 1 1 52 LEU N N 173.680 7.356 -10.478 1.00 . A A . 47 LEU N 1 1
13 22231 1 1 52 LEU O O 172.661 4.467 -11.720 1.00 . A A . 47 LEU O 1 1
13 22232 1 1 53 GLU C C 175.412 2.275 -11.731 1.00 . A A . 48 GLU C 1 1
13 22233 1 1 53 GLU CA C 175.236 3.651 -12.363 1.00 . A A . 48 GLU CA 1 1
13 22234 1 1 53 GLU CB C 176.523 4.069 -13.076 1.00 . A A . 48 GLU CB 1 1
13 22235 1 1 53 GLU CD C 175.459 4.210 -15.362 1.00 . A A . 48 GLU CD 1 1
13 22236 1 1 53 GLU CG C 176.285 4.924 -14.310 1.00 . A A . 48 GLU CG 1 1
13 22237 1 1 53 GLU H H 175.584 5.071 -10.829 1.00 . A A . 48 GLU H 1 1
13 22238 1 1 53 GLU HA H 174.433 3.605 -13.083 1.00 . A A . 48 GLU HA 1 1
13 22239 1 1 53 GLU HB2 H 177.138 4.630 -12.388 1.00 . A A . 48 GLU HB2 1 1
13 22240 1 1 53 GLU HB3 H 177.058 3.180 -13.378 1.00 . A A . 48 GLU HB3 1 1
13 22241 1 1 53 GLU HG2 H 175.764 5.822 -14.015 1.00 . A A . 48 GLU HG2 1 1
13 22242 1 1 53 GLU HG3 H 177.240 5.188 -14.740 1.00 . A A . 48 GLU HG3 1 1
13 22243 1 1 53 GLU N N 174.875 4.637 -11.351 1.00 . A A . 48 GLU N 1 1
13 22244 1 1 53 GLU O O 175.687 2.162 -10.538 1.00 . A A . 48 GLU O 1 1
13 22245 1 1 53 GLU OE1 O 176.010 3.321 -16.046 1.00 . A A . 48 GLU OE1 1 1
13 22246 1 1 53 GLU OE2 O 174.264 4.539 -15.503 1.00 . A A . 48 GLU OE2 1 1
13 22247 1 1 54 ALA C C 176.609 -0.313 -11.174 1.00 . A A . 49 ALA C 1 1
13 22248 1 1 54 ALA CA C 175.377 -0.143 -12.060 1.00 . A A . 49 ALA CA 1 1
13 22249 1 1 54 ALA CB C 175.437 -1.109 -13.233 1.00 . A A . 49 ALA CB 1 1
13 22250 1 1 54 ALA H H 175.021 1.386 -13.479 1.00 . A A . 49 ALA H 1 1
13 22251 1 1 54 ALA HA H 174.498 -0.377 -11.480 1.00 . A A . 49 ALA HA 1 1
13 22252 1 1 54 ALA HB1 H 176.245 -0.827 -13.892 1.00 . A A . 49 ALA HB1 1 1
13 22253 1 1 54 ALA HB2 H 174.503 -1.073 -13.775 1.00 . A A . 49 ALA HB2 1 1
13 22254 1 1 54 ALA HB3 H 175.603 -2.111 -12.867 1.00 . A A . 49 ALA HB3 1 1
13 22255 1 1 54 ALA N N 175.245 1.229 -12.539 1.00 . A A . 49 ALA N 1 1
13 22256 1 1 54 ALA O O 176.565 -1.010 -10.160 1.00 . A A . 49 ALA O 1 1
13 22257 1 1 55 GLY C C 179.351 -1.205 -10.540 1.00 . A A . 50 GLY C 1 1
13 22258 1 1 55 GLY CA C 178.936 0.231 -10.794 1.00 . A A . 50 GLY CA 1 1
13 22259 1 1 55 GLY H H 177.685 0.866 -12.381 1.00 . A A . 50 GLY H 1 1
13 22260 1 1 55 GLY HA2 H 179.725 0.733 -11.334 1.00 . A A . 50 GLY HA2 1 1
13 22261 1 1 55 GLY HA3 H 178.792 0.727 -9.845 1.00 . A A . 50 GLY HA3 1 1
13 22262 1 1 55 GLY N N 177.708 0.327 -11.564 1.00 . A A . 50 GLY N 1 1
13 22263 1 1 55 GLY O O 178.640 -2.138 -10.910 1.00 . A A . 50 GLY O 1 1
13 22264 1 1 56 HIS C C 180.330 -3.301 -8.378 1.00 . A A . 51 HIS C 1 1
13 22265 1 1 56 HIS CA C 181.009 -2.717 -9.610 1.00 . A A . 51 HIS CA 1 1
13 22266 1 1 56 HIS CB C 182.526 -2.692 -9.413 1.00 . A A . 51 HIS CB 1 1
13 22267 1 1 56 HIS CD2 C 184.267 -2.396 -11.318 1.00 . A A . 51 HIS CD2 1 1
13 22268 1 1 56 HIS CE1 C 183.917 -4.288 -12.368 1.00 . A A . 51 HIS CE1 1 1
13 22269 1 1 56 HIS CG C 183.295 -3.060 -10.646 1.00 . A A . 51 HIS CG 1 1
13 22270 1 1 56 HIS H H 181.031 -0.602 -9.639 1.00 . A A . 51 HIS H 1 1
13 22271 1 1 56 HIS HA H 180.776 -3.343 -10.450 1.00 . A A . 51 HIS HA 1 1
13 22272 1 1 56 HIS HB2 H 182.828 -1.699 -9.119 1.00 . A A . 51 HIS HB2 1 1
13 22273 1 1 56 HIS HB3 H 182.794 -3.390 -8.634 1.00 . A A . 51 HIS HB3 1 1
13 22274 1 1 56 HIS HD1 H 182.457 -4.941 -11.092 1.00 . A A . 51 HIS HD1 1 1
13 22275 1 1 56 HIS HD2 H 184.676 -1.429 -11.062 1.00 . A A . 51 HIS HD2 1 1
13 22276 1 1 56 HIS HE1 H 183.985 -5.095 -13.082 1.00 . A A . 51 HIS HE1 1 1
13 22277 1 1 56 HIS HE2 H 185.367 -2.990 -13.005 1.00 . A A . 51 HIS HE2 1 1
13 22278 1 1 56 HIS N N 180.507 -1.383 -9.908 1.00 . A A . 51 HIS N 1 1
13 22279 1 1 56 HIS ND1 N 183.100 -4.241 -11.331 1.00 . A A . 51 HIS ND1 1 1
13 22280 1 1 56 HIS NE2 N 184.634 -3.181 -12.383 1.00 . A A . 51 HIS NE2 1 1
13 22281 1 1 56 HIS O O 179.428 -4.128 -8.495 1.00 . A A . 51 HIS O 1 1
13 22282 1 1 57 TRP C C 178.695 -3.094 -5.915 1.00 . A A . 52 TRP C 1 1
13 22283 1 1 57 TRP CA C 180.195 -3.351 -5.949 1.00 . A A . 52 TRP CA 1 1
13 22284 1 1 57 TRP CB C 180.874 -2.673 -4.761 1.00 . A A . 52 TRP CB 1 1
13 22285 1 1 57 TRP CD1 C 182.873 -4.198 -4.311 1.00 . A A . 52 TRP CD1 1 1
13 22286 1 1 57 TRP CD2 C 183.427 -2.119 -4.929 1.00 . A A . 52 TRP CD2 1 1
13 22287 1 1 57 TRP CE2 C 184.609 -2.853 -4.716 1.00 . A A . 52 TRP CE2 1 1
13 22288 1 1 57 TRP CE3 C 183.527 -0.782 -5.327 1.00 . A A . 52 TRP CE3 1 1
13 22289 1 1 57 TRP CG C 182.329 -2.998 -4.663 1.00 . A A . 52 TRP CG 1 1
13 22290 1 1 57 TRP CH2 C 185.940 -0.986 -5.278 1.00 . A A . 52 TRP CH2 1 1
13 22291 1 1 57 TRP CZ2 C 185.874 -2.295 -4.888 1.00 . A A . 52 TRP CZ2 1 1
13 22292 1 1 57 TRP CZ3 C 184.782 -0.230 -5.498 1.00 . A A . 52 TRP CZ3 1 1
13 22293 1 1 57 TRP H H 181.490 -2.206 -7.172 1.00 . A A . 52 TRP H 1 1
13 22294 1 1 57 TRP HA H 180.368 -4.415 -5.894 1.00 . A A . 52 TRP HA 1 1
13 22295 1 1 57 TRP HB2 H 180.775 -1.601 -4.858 1.00 . A A . 52 TRP HB2 1 1
13 22296 1 1 57 TRP HB3 H 180.395 -2.995 -3.848 1.00 . A A . 52 TRP HB3 1 1
13 22297 1 1 57 TRP HD1 H 182.298 -5.074 -4.050 1.00 . A A . 52 TRP HD1 1 1
13 22298 1 1 57 TRP HE1 H 184.854 -4.853 -4.129 1.00 . A A . 52 TRP HE1 1 1
13 22299 1 1 57 TRP HE3 H 182.645 -0.185 -5.501 1.00 . A A . 52 TRP HE3 1 1
13 22300 1 1 57 TRP HH2 H 186.900 -0.513 -5.422 1.00 . A A . 52 TRP HH2 1 1
13 22301 1 1 57 TRP HZ2 H 186.777 -2.863 -4.723 1.00 . A A . 52 TRP HZ2 1 1
13 22302 1 1 57 TRP HZ3 H 184.879 0.801 -5.804 1.00 . A A . 52 TRP HZ3 1 1
13 22303 1 1 57 TRP N N 180.768 -2.867 -7.201 1.00 . A A . 52 TRP N 1 1
13 22304 1 1 57 TRP NE1 N 184.242 -4.121 -4.341 1.00 . A A . 52 TRP NE1 1 1
13 22305 1 1 57 TRP O O 178.241 -2.082 -5.389 1.00 . A A . 52 TRP O 1 1
13 22306 1 1 58 ALA C C 175.815 -5.071 -5.825 1.00 . A A . 53 ALA C 1 1
13 22307 1 1 58 ALA CA C 176.483 -3.912 -6.554 1.00 . A A . 53 ALA CA 1 1
13 22308 1 1 58 ALA CB C 176.017 -3.854 -7.999 1.00 . A A . 53 ALA CB 1 1
13 22309 1 1 58 ALA H H 178.372 -4.800 -6.902 1.00 . A A . 53 ALA H 1 1
13 22310 1 1 58 ALA HA H 176.201 -2.989 -6.072 1.00 . A A . 53 ALA HA 1 1
13 22311 1 1 58 ALA HB1 H 174.946 -3.989 -8.037 1.00 . A A . 53 ALA HB1 1 1
13 22312 1 1 58 ALA HB2 H 176.498 -4.640 -8.564 1.00 . A A . 53 ALA HB2 1 1
13 22313 1 1 58 ALA HB3 H 176.274 -2.896 -8.424 1.00 . A A . 53 ALA HB3 1 1
13 22314 1 1 58 ALA N N 177.937 -4.019 -6.497 1.00 . A A . 53 ALA N 1 1
13 22315 1 1 58 ALA O O 175.545 -6.112 -6.422 1.00 . A A . 53 ALA O 1 1
13 22316 1 1 59 ARG C C 174.071 -5.382 -2.620 1.00 . A A . 54 ARG C 1 1
13 22317 1 1 59 ARG CA C 174.934 -5.948 -3.747 1.00 . A A . 54 ARG CA 1 1
13 22318 1 1 59 ARG CB C 176.021 -6.853 -3.178 1.00 . A A . 54 ARG CB 1 1
13 22319 1 1 59 ARG CD C 176.206 -9.361 -3.101 1.00 . A A . 54 ARG CD 1 1
13 22320 1 1 59 ARG CG C 175.490 -8.135 -2.556 1.00 . A A . 54 ARG CG 1 1
13 22321 1 1 59 ARG CZ C 178.528 -10.179 -3.227 1.00 . A A . 54 ARG CZ 1 1
13 22322 1 1 59 ARG H H 175.805 -4.056 -4.103 1.00 . A A . 54 ARG H 1 1
13 22323 1 1 59 ARG HA H 174.308 -6.530 -4.406 1.00 . A A . 54 ARG HA 1 1
13 22324 1 1 59 ARG HB2 H 176.696 -7.112 -3.977 1.00 . A A . 54 ARG HB2 1 1
13 22325 1 1 59 ARG HB3 H 176.568 -6.309 -2.427 1.00 . A A . 54 ARG HB3 1 1
13 22326 1 1 59 ARG HD2 H 175.681 -10.245 -2.771 1.00 . A A . 54 ARG HD2 1 1
13 22327 1 1 59 ARG HD3 H 176.196 -9.318 -4.179 1.00 . A A . 54 ARG HD3 1 1
13 22328 1 1 59 ARG HE H 177.837 -8.903 -1.857 1.00 . A A . 54 ARG HE 1 1
13 22329 1 1 59 ARG HG2 H 175.639 -8.091 -1.487 1.00 . A A . 54 ARG HG2 1 1
13 22330 1 1 59 ARG HG3 H 174.436 -8.218 -2.772 1.00 . A A . 54 ARG HG3 1 1
13 22331 1 1 59 ARG HH11 H 177.302 -10.909 -4.661 1.00 . A A . 54 ARG HH11 1 1
13 22332 1 1 59 ARG HH12 H 178.939 -11.472 -4.727 1.00 . A A . 54 ARG HH12 1 1
13 22333 1 1 59 ARG HH21 H 179.991 -9.639 -1.942 1.00 . A A . 54 ARG HH21 1 1
13 22334 1 1 59 ARG HH22 H 180.467 -10.749 -3.183 1.00 . A A . 54 ARG HH22 1 1
13 22335 1 1 59 ARG N N 175.558 -4.897 -4.534 1.00 . A A . 54 ARG N 1 1
13 22336 1 1 59 ARG NE N 177.592 -9.435 -2.641 1.00 . A A . 54 ARG NE 1 1
13 22337 1 1 59 ARG NH1 N 178.232 -10.913 -4.293 1.00 . A A . 54 ARG NH1 1 1
13 22338 1 1 59 ARG NH2 N 179.763 -10.190 -2.744 1.00 . A A . 54 ARG NH2 1 1
13 22339 1 1 59 ARG O O 174.494 -4.489 -1.885 1.00 . A A . 54 ARG O 1 1
13 22340 1 1 60 ASP C C 172.097 -6.328 -0.195 1.00 . A A . 55 ASP C 1 1
13 22341 1 1 60 ASP CA C 171.927 -5.486 -1.456 1.00 . A A . 55 ASP CA 1 1
13 22342 1 1 60 ASP CB C 170.490 -5.597 -1.966 1.00 . A A . 55 ASP CB 1 1
13 22343 1 1 60 ASP CG C 170.216 -6.919 -2.659 1.00 . A A . 55 ASP CG 1 1
13 22344 1 1 60 ASP H H 172.584 -6.628 -3.102 1.00 . A A . 55 ASP H 1 1
13 22345 1 1 60 ASP HA H 172.137 -4.453 -1.221 1.00 . A A . 55 ASP HA 1 1
13 22346 1 1 60 ASP HB2 H 169.818 -5.510 -1.132 1.00 . A A . 55 ASP HB2 1 1
13 22347 1 1 60 ASP HB3 H 170.299 -4.798 -2.664 1.00 . A A . 55 ASP HB3 1 1
13 22348 1 1 60 ASP N N 172.859 -5.918 -2.490 1.00 . A A . 55 ASP N 1 1
13 22349 1 1 60 ASP O O 172.230 -7.549 -0.268 1.00 . A A . 55 ASP O 1 1
13 22350 1 1 60 ASP OD1 O 170.344 -7.972 -2.001 1.00 . A A . 55 ASP OD1 1 1
13 22351 1 1 60 ASP OD2 O 169.871 -6.898 -3.860 1.00 . A A . 55 ASP OD2 1 1
13 22352 1 1 61 ILE C C 170.997 -6.239 3.092 1.00 . A A . 56 ILE C 1 1
13 22353 1 1 61 ILE CA C 172.250 -6.370 2.233 1.00 . A A . 56 ILE CA 1 1
13 22354 1 1 61 ILE CB C 173.461 -5.839 3.026 1.00 . A A . 56 ILE CB 1 1
13 22355 1 1 61 ILE CD1 C 175.901 -5.149 2.808 1.00 . A A . 56 ILE CD1 1 1
13 22356 1 1 61 ILE CG1 C 174.676 -5.696 2.108 1.00 . A A . 56 ILE CG1 1 1
13 22357 1 1 61 ILE CG2 C 173.776 -6.764 4.192 1.00 . A A . 56 ILE CG2 1 1
13 22358 1 1 61 ILE H H 171.985 -4.697 0.960 1.00 . A A . 56 ILE H 1 1
13 22359 1 1 61 ILE HA H 172.417 -7.416 2.019 1.00 . A A . 56 ILE HA 1 1
13 22360 1 1 61 ILE HB H 173.204 -4.870 3.426 1.00 . A A . 56 ILE HB 1 1
13 22361 1 1 61 ILE HD11 H 176.774 -5.700 2.490 1.00 . A A . 56 ILE HD11 1 1
13 22362 1 1 61 ILE HD12 H 175.781 -5.250 3.876 1.00 . A A . 56 ILE HD12 1 1
13 22363 1 1 61 ILE HD13 H 176.023 -4.105 2.557 1.00 . A A . 56 ILE HD13 1 1
13 22364 1 1 61 ILE HG12 H 174.932 -6.665 1.705 1.00 . A A . 56 ILE HG12 1 1
13 22365 1 1 61 ILE HG13 H 174.430 -5.027 1.297 1.00 . A A . 56 ILE HG13 1 1
13 22366 1 1 61 ILE HG21 H 173.349 -7.738 4.004 1.00 . A A . 56 ILE HG21 1 1
13 22367 1 1 61 ILE HG22 H 173.356 -6.356 5.098 1.00 . A A . 56 ILE HG22 1 1
13 22368 1 1 61 ILE HG23 H 174.846 -6.856 4.300 1.00 . A A . 56 ILE HG23 1 1
13 22369 1 1 61 ILE N N 172.093 -5.672 0.961 1.00 . A A . 56 ILE N 1 1
13 22370 1 1 61 ILE O O 170.290 -5.233 3.030 1.00 . A A . 56 ILE O 1 1
13 22371 1 1 62 THR C C 169.909 -7.812 6.153 1.00 . A A . 57 THR C 1 1
13 22372 1 1 62 THR CA C 169.560 -7.264 4.771 1.00 . A A . 57 THR CA 1 1
13 22373 1 1 62 THR CB C 168.436 -8.095 4.153 1.00 . A A . 57 THR CB 1 1
13 22374 1 1 62 THR CG2 C 167.893 -7.506 2.868 1.00 . A A . 57 THR CG2 1 1
13 22375 1 1 62 THR H H 171.329 -8.037 3.901 1.00 . A A . 57 THR H 1 1
13 22376 1 1 62 THR HA H 169.224 -6.243 4.876 1.00 . A A . 57 THR HA 1 1
13 22377 1 1 62 THR HB H 167.620 -8.162 4.858 1.00 . A A . 57 THR HB 1 1
13 22378 1 1 62 THR HG1 H 169.692 -9.367 3.351 1.00 . A A . 57 THR HG1 1 1
13 22379 1 1 62 THR HG21 H 167.624 -8.303 2.193 1.00 . A A . 57 THR HG21 1 1
13 22380 1 1 62 THR HG22 H 168.647 -6.884 2.411 1.00 . A A . 57 THR HG22 1 1
13 22381 1 1 62 THR HG23 H 167.020 -6.910 3.088 1.00 . A A . 57 THR HG23 1 1
13 22382 1 1 62 THR N N 170.727 -7.263 3.897 1.00 . A A . 57 THR N 1 1
13 22383 1 1 62 THR O O 169.034 -8.279 6.883 1.00 . A A . 57 THR O 1 1
13 22384 1 1 62 THR OG1 O 168.883 -9.409 3.865 1.00 . A A . 57 THR OG1 1 1
13 22385 1 1 63 LYS C C 172.821 -7.411 8.309 1.00 . A A . 58 LYS C 1 1
13 22386 1 1 63 LYS CA C 171.649 -8.245 7.798 1.00 . A A . 58 LYS CA 1 1
13 22387 1 1 63 LYS CB C 172.061 -9.714 7.692 1.00 . A A . 58 LYS CB 1 1
13 22388 1 1 63 LYS CD C 170.781 -11.171 9.291 1.00 . A A . 58 LYS CD 1 1
13 22389 1 1 63 LYS CE C 169.669 -10.448 10.033 1.00 . A A . 58 LYS CE 1 1
13 22390 1 1 63 LYS CG C 170.902 -10.684 7.855 1.00 . A A . 58 LYS CG 1 1
13 22391 1 1 63 LYS H H 171.841 -7.370 5.883 1.00 . A A . 58 LYS H 1 1
13 22392 1 1 63 LYS HA H 170.829 -8.159 8.496 1.00 . A A . 58 LYS HA 1 1
13 22393 1 1 63 LYS HB2 H 172.508 -9.881 6.722 1.00 . A A . 58 LYS HB2 1 1
13 22394 1 1 63 LYS HB3 H 172.791 -9.929 8.457 1.00 . A A . 58 LYS HB3 1 1
13 22395 1 1 63 LYS HD2 H 170.566 -12.229 9.284 1.00 . A A . 58 LYS HD2 1 1
13 22396 1 1 63 LYS HD3 H 171.717 -10.994 9.799 1.00 . A A . 58 LYS HD3 1 1
13 22397 1 1 63 LYS HE2 H 169.937 -9.407 10.131 1.00 . A A . 58 LYS HE2 1 1
13 22398 1 1 63 LYS HE3 H 168.757 -10.532 9.459 1.00 . A A . 58 LYS HE3 1 1
13 22399 1 1 63 LYS HG2 H 169.985 -10.186 7.576 1.00 . A A . 58 LYS HG2 1 1
13 22400 1 1 63 LYS HG3 H 171.063 -11.534 7.208 1.00 . A A . 58 LYS HG3 1 1
13 22401 1 1 63 LYS HZ1 H 169.178 -10.265 12.055 1.00 . A A . 58 LYS HZ1 1 1
13 22402 1 1 63 LYS HZ2 H 170.311 -11.478 11.732 1.00 . A A . 58 LYS HZ2 1 1
13 22403 1 1 63 LYS HZ3 H 168.680 -11.725 11.357 1.00 . A A . 58 LYS HZ3 1 1
13 22404 1 1 63 LYS N N 171.190 -7.754 6.506 1.00 . A A . 58 LYS N 1 1
13 22405 1 1 63 LYS NZ N 169.443 -11.019 11.389 1.00 . A A . 58 LYS NZ 1 1
13 22406 1 1 63 LYS O O 173.980 -7.734 8.054 1.00 . A A . 58 LYS O 1 1
13 22407 1 1 64 PRO C C 174.624 -6.196 10.378 1.00 . A A . 59 PRO C 1 1
13 22408 1 1 64 PRO CA C 173.568 -5.439 9.586 1.00 . A A . 59 PRO CA 1 1
13 22409 1 1 64 PRO CB C 172.794 -4.506 10.517 1.00 . A A . 59 PRO CB 1 1
13 22410 1 1 64 PRO CD C 171.174 -5.860 9.392 1.00 . A A . 59 PRO CD 1 1
13 22411 1 1 64 PRO CG C 171.409 -4.491 9.971 1.00 . A A . 59 PRO CG 1 1
13 22412 1 1 64 PRO HA H 174.047 -4.863 8.808 1.00 . A A . 59 PRO HA 1 1
13 22413 1 1 64 PRO HB2 H 172.819 -4.898 11.522 1.00 . A A . 59 PRO HB2 1 1
13 22414 1 1 64 PRO HB3 H 173.238 -3.521 10.498 1.00 . A A . 59 PRO HB3 1 1
13 22415 1 1 64 PRO HD2 H 170.727 -6.510 10.128 1.00 . A A . 59 PRO HD2 1 1
13 22416 1 1 64 PRO HD3 H 170.551 -5.797 8.512 1.00 . A A . 59 PRO HD3 1 1
13 22417 1 1 64 PRO HG2 H 170.704 -4.295 10.766 1.00 . A A . 59 PRO HG2 1 1
13 22418 1 1 64 PRO HG3 H 171.326 -3.740 9.201 1.00 . A A . 59 PRO HG3 1 1
13 22419 1 1 64 PRO N N 172.532 -6.321 9.040 1.00 . A A . 59 PRO N 1 1
13 22420 1 1 64 PRO O O 174.475 -7.385 10.662 1.00 . A A . 59 PRO O 1 1
13 22421 1 1 65 LYS C C 176.708 -5.537 12.957 1.00 . A A . 60 LYS C 1 1
13 22422 1 1 65 LYS CA C 176.762 -6.071 11.532 1.00 . A A . 60 LYS CA 1 1
13 22423 1 1 65 LYS CB C 178.118 -5.758 10.895 1.00 . A A . 60 LYS CB 1 1
13 22424 1 1 65 LYS CD C 179.327 -7.419 12.345 1.00 . A A . 60 LYS CD 1 1
13 22425 1 1 65 LYS CE C 180.363 -6.570 13.063 1.00 . A A . 60 LYS CE 1 1
13 22426 1 1 65 LYS CG C 179.089 -6.928 10.926 1.00 . A A . 60 LYS CG 1 1
13 22427 1 1 65 LYS H H 175.728 -4.539 10.501 1.00 . A A . 60 LYS H 1 1
13 22428 1 1 65 LYS HA H 176.617 -7.141 11.553 1.00 . A A . 60 LYS HA 1 1
13 22429 1 1 65 LYS HB2 H 177.959 -5.478 9.865 1.00 . A A . 60 LYS HB2 1 1
13 22430 1 1 65 LYS HB3 H 178.568 -4.930 11.420 1.00 . A A . 60 LYS HB3 1 1
13 22431 1 1 65 LYS HD2 H 178.398 -7.372 12.893 1.00 . A A . 60 LYS HD2 1 1
13 22432 1 1 65 LYS HD3 H 179.675 -8.441 12.309 1.00 . A A . 60 LYS HD3 1 1
13 22433 1 1 65 LYS HE2 H 180.470 -5.633 12.538 1.00 . A A . 60 LYS HE2 1 1
13 22434 1 1 65 LYS HE3 H 180.021 -6.380 14.069 1.00 . A A . 60 LYS HE3 1 1
13 22435 1 1 65 LYS HG2 H 178.682 -7.738 10.340 1.00 . A A . 60 LYS HG2 1 1
13 22436 1 1 65 LYS HG3 H 180.031 -6.611 10.502 1.00 . A A . 60 LYS HG3 1 1
13 22437 1 1 65 LYS HZ1 H 181.769 -7.946 12.358 1.00 . A A . 60 LYS HZ1 1 1
13 22438 1 1 65 LYS HZ2 H 181.806 -7.728 14.034 1.00 . A A . 60 LYS HZ2 1 1
13 22439 1 1 65 LYS HZ3 H 182.452 -6.543 13.015 1.00 . A A . 60 LYS HZ3 1 1
13 22440 1 1 65 LYS N N 175.681 -5.488 10.749 1.00 . A A . 60 LYS N 1 1
13 22441 1 1 65 LYS NZ N 181.690 -7.244 13.122 1.00 . A A . 60 LYS NZ 1 1
13 22442 1 1 65 LYS O O 177.736 -5.241 13.566 1.00 . A A . 60 LYS O 1 1
13 22443 1 1 66 GLU C C 175.457 -3.413 14.899 1.00 . A A . 61 GLU C 1 1
13 22444 1 1 66 GLU CA C 175.242 -4.913 14.817 1.00 . A A . 61 GLU CA 1 1
13 22445 1 1 66 GLU CB C 176.113 -5.642 15.848 1.00 . A A . 61 GLU CB 1 1
13 22446 1 1 66 GLU CD C 176.246 -7.616 17.418 1.00 . A A . 61 GLU CD 1 1
13 22447 1 1 66 GLU CG C 175.341 -6.631 16.705 1.00 . A A . 61 GLU CG 1 1
13 22448 1 1 66 GLU H H 174.719 -5.666 12.915 1.00 . A A . 61 GLU H 1 1
13 22449 1 1 66 GLU HA H 174.210 -5.101 15.035 1.00 . A A . 61 GLU HA 1 1
13 22450 1 1 66 GLU HB2 H 176.891 -6.182 15.330 1.00 . A A . 61 GLU HB2 1 1
13 22451 1 1 66 GLU HB3 H 176.567 -4.911 16.500 1.00 . A A . 61 GLU HB3 1 1
13 22452 1 1 66 GLU HG2 H 174.777 -6.084 17.445 1.00 . A A . 61 GLU HG2 1 1
13 22453 1 1 66 GLU HG3 H 174.661 -7.182 16.071 1.00 . A A . 61 GLU HG3 1 1
13 22454 1 1 66 GLU N N 175.487 -5.414 13.468 1.00 . A A . 61 GLU N 1 1
13 22455 1 1 66 GLU O O 176.558 -2.940 15.179 1.00 . A A . 61 GLU O 1 1
13 22456 1 1 66 GLU OE1 O 177.071 -7.174 18.244 1.00 . A A . 61 GLU OE1 1 1
13 22457 1 1 66 GLU OE2 O 176.128 -8.831 17.150 1.00 . A A . 61 GLU OE2 1 1
13 22458 1 1 67 GLY C C 175.204 -0.664 13.491 1.00 . A A . 62 GLY C 1 1
13 22459 1 1 67 GLY CA C 174.452 -1.228 14.676 1.00 . A A . 62 GLY CA 1 1
13 22460 1 1 67 GLY H H 173.539 -3.111 14.417 1.00 . A A . 62 GLY H 1 1
13 22461 1 1 67 GLY HA2 H 173.448 -0.830 14.676 1.00 . A A . 62 GLY HA2 1 1
13 22462 1 1 67 GLY HA3 H 174.951 -0.923 15.585 1.00 . A A . 62 GLY HA3 1 1
13 22463 1 1 67 GLY N N 174.384 -2.671 14.642 1.00 . A A . 62 GLY N 1 1
13 22464 1 1 67 GLY O O 175.270 0.553 13.314 1.00 . A A . 62 GLY O 1 1
13 22465 1 1 68 ARG C C 176.610 -2.196 10.443 1.00 . A A . 63 ARG C 1 1
13 22466 1 1 68 ARG CA C 176.523 -1.103 11.500 1.00 . A A . 63 ARG CA 1 1
13 22467 1 1 68 ARG CB C 177.932 -0.665 11.909 1.00 . A A . 63 ARG CB 1 1
13 22468 1 1 68 ARG CD C 179.456 1.220 12.565 1.00 . A A . 63 ARG CD 1 1
13 22469 1 1 68 ARG CG C 178.109 0.842 11.970 1.00 . A A . 63 ARG CG 1 1
13 22470 1 1 68 ARG CZ C 181.818 1.118 11.871 1.00 . A A . 63 ARG CZ 1 1
13 22471 1 1 68 ARG H H 175.683 -2.514 12.856 1.00 . A A . 63 ARG H 1 1
13 22472 1 1 68 ARG HA H 176.002 -0.257 11.080 1.00 . A A . 63 ARG HA 1 1
13 22473 1 1 68 ARG HB2 H 178.152 -1.072 12.884 1.00 . A A . 63 ARG HB2 1 1
13 22474 1 1 68 ARG HB3 H 178.641 -1.060 11.195 1.00 . A A . 63 ARG HB3 1 1
13 22475 1 1 68 ARG HD2 H 179.541 2.297 12.573 1.00 . A A . 63 ARG HD2 1 1
13 22476 1 1 68 ARG HD3 H 179.503 0.849 13.579 1.00 . A A . 63 ARG HD3 1 1
13 22477 1 1 68 ARG HE H 180.376 -0.093 11.208 1.00 . A A . 63 ARG HE 1 1
13 22478 1 1 68 ARG HG2 H 178.043 1.244 10.972 1.00 . A A . 63 ARG HG2 1 1
13 22479 1 1 68 ARG HG3 H 177.323 1.262 12.582 1.00 . A A . 63 ARG HG3 1 1
13 22480 1 1 68 ARG HH11 H 181.404 2.572 13.216 1.00 . A A . 63 ARG HH11 1 1
13 22481 1 1 68 ARG HH12 H 183.058 2.477 12.712 1.00 . A A . 63 ARG HH12 1 1
13 22482 1 1 68 ARG HH21 H 182.553 -0.219 10.545 1.00 . A A . 63 ARG HH21 1 1
13 22483 1 1 68 ARG HH22 H 183.710 0.894 11.196 1.00 . A A . 63 ARG HH22 1 1
13 22484 1 1 68 ARG N N 175.774 -1.546 12.671 1.00 . A A . 63 ARG N 1 1
13 22485 1 1 68 ARG NE N 180.569 0.663 11.802 1.00 . A A . 63 ARG NE 1 1
13 22486 1 1 68 ARG NH1 N 182.117 2.139 12.665 1.00 . A A . 63 ARG NH1 1 1
13 22487 1 1 68 ARG NH2 N 182.771 0.551 11.144 1.00 . A A . 63 ARG NH2 1 1
13 22488 1 1 68 ARG O O 176.954 -3.334 10.753 1.00 . A A . 63 ARG O 1 1
13 22489 1 1 69 TRP C C 177.872 -2.954 7.658 1.00 . A A . 64 TRP C 1 1
13 22490 1 1 69 TRP CA C 176.424 -2.819 8.110 1.00 . A A . 64 TRP CA 1 1
13 22491 1 1 69 TRP CB C 175.556 -2.411 6.923 1.00 . A A . 64 TRP CB 1 1
13 22492 1 1 69 TRP CD1 C 173.722 -0.997 8.032 1.00 . A A . 64 TRP CD1 1 1
13 22493 1 1 69 TRP CD2 C 172.956 -2.763 6.888 1.00 . A A . 64 TRP CD2 1 1
13 22494 1 1 69 TRP CE2 C 171.859 -2.076 7.438 1.00 . A A . 64 TRP CE2 1 1
13 22495 1 1 69 TRP CE3 C 172.716 -3.911 6.126 1.00 . A A . 64 TRP CE3 1 1
13 22496 1 1 69 TRP CG C 174.141 -2.056 7.281 1.00 . A A . 64 TRP CG 1 1
13 22497 1 1 69 TRP CH2 C 170.336 -3.619 6.500 1.00 . A A . 64 TRP CH2 1 1
13 22498 1 1 69 TRP CZ2 C 170.543 -2.495 7.249 1.00 . A A . 64 TRP CZ2 1 1
13 22499 1 1 69 TRP CZ3 C 171.408 -4.327 5.940 1.00 . A A . 64 TRP CZ3 1 1
13 22500 1 1 69 TRP H H 176.088 -0.927 8.976 1.00 . A A . 64 TRP H 1 1
13 22501 1 1 69 TRP HA H 176.086 -3.772 8.487 1.00 . A A . 64 TRP HA 1 1
13 22502 1 1 69 TRP HB2 H 176.003 -1.563 6.442 1.00 . A A . 64 TRP HB2 1 1
13 22503 1 1 69 TRP HB3 H 175.524 -3.227 6.230 1.00 . A A . 64 TRP HB3 1 1
13 22504 1 1 69 TRP HD1 H 174.380 -0.268 8.478 1.00 . A A . 64 TRP HD1 1 1
13 22505 1 1 69 TRP HE1 H 171.815 -0.346 8.617 1.00 . A A . 64 TRP HE1 1 1
13 22506 1 1 69 TRP HE3 H 173.528 -4.469 5.685 1.00 . A A . 64 TRP HE3 1 1
13 22507 1 1 69 TRP HH2 H 169.331 -3.979 6.332 1.00 . A A . 64 TRP HH2 1 1
13 22508 1 1 69 TRP HZ2 H 169.707 -1.961 7.674 1.00 . A A . 64 TRP HZ2 1 1
13 22509 1 1 69 TRP HZ3 H 171.203 -5.211 5.354 1.00 . A A . 64 TRP HZ3 1 1
13 22510 1 1 69 TRP N N 176.333 -1.851 9.186 1.00 . A A . 64 TRP N 1 1
13 22511 1 1 69 TRP NE1 N 172.352 -1.002 8.130 1.00 . A A . 64 TRP NE1 1 1
13 22512 1 1 69 TRP O O 178.678 -2.041 7.850 1.00 . A A . 64 TRP O 1 1
13 22513 1 1 70 THR C C 179.542 -4.933 5.180 1.00 . A A . 65 THR C 1 1
13 22514 1 1 70 THR CA C 179.547 -4.343 6.585 1.00 . A A . 65 THR CA 1 1
13 22515 1 1 70 THR CB C 180.281 -5.287 7.540 1.00 . A A . 65 THR CB 1 1
13 22516 1 1 70 THR CG2 C 181.785 -5.121 7.508 1.00 . A A . 65 THR CG2 1 1
13 22517 1 1 70 THR H H 177.504 -4.772 6.935 1.00 . A A . 65 THR H 1 1
13 22518 1 1 70 THR HA H 180.071 -3.400 6.560 1.00 . A A . 65 THR HA 1 1
13 22519 1 1 70 THR HB H 180.055 -6.308 7.265 1.00 . A A . 65 THR HB 1 1
13 22520 1 1 70 THR HG1 H 179.856 -4.139 9.068 1.00 . A A . 65 THR HG1 1 1
13 22521 1 1 70 THR HG21 H 182.142 -5.264 6.497 1.00 . A A . 65 THR HG21 1 1
13 22522 1 1 70 THR HG22 H 182.242 -5.853 8.158 1.00 . A A . 65 THR HG22 1 1
13 22523 1 1 70 THR HG23 H 182.045 -4.129 7.844 1.00 . A A . 65 THR HG23 1 1
13 22524 1 1 70 THR N N 178.193 -4.090 7.060 1.00 . A A . 65 THR N 1 1
13 22525 1 1 70 THR O O 178.995 -6.012 4.948 1.00 . A A . 65 THR O 1 1
13 22526 1 1 70 THR OG1 O 179.857 -5.079 8.875 1.00 . A A . 65 THR OG1 1 1
13 22527 1 1 71 PHE C C 181.685 -5.011 2.495 1.00 . A A . 66 PHE C 1 1
13 22528 1 1 71 PHE CA C 180.243 -4.675 2.864 1.00 . A A . 66 PHE CA 1 1
13 22529 1 1 71 PHE CB C 179.694 -3.605 1.917 1.00 . A A . 66 PHE CB 1 1
13 22530 1 1 71 PHE CD1 C 180.324 -4.642 -0.279 1.00 . A A . 66 PHE CD1 1 1
13 22531 1 1 71 PHE CD2 C 178.034 -4.097 0.104 1.00 . A A . 66 PHE CD2 1 1
13 22532 1 1 71 PHE CE1 C 180.004 -5.120 -1.535 1.00 . A A . 66 PHE CE1 1 1
13 22533 1 1 71 PHE CE2 C 177.709 -4.574 -1.151 1.00 . A A . 66 PHE CE2 1 1
13 22534 1 1 71 PHE CG C 179.343 -4.126 0.553 1.00 . A A . 66 PHE CG 1 1
13 22535 1 1 71 PHE CZ C 178.696 -5.086 -1.972 1.00 . A A . 66 PHE CZ 1 1
13 22536 1 1 71 PHE H H 180.584 -3.374 4.497 1.00 . A A . 66 PHE H 1 1
13 22537 1 1 71 PHE HA H 179.644 -5.568 2.770 1.00 . A A . 66 PHE HA 1 1
13 22538 1 1 71 PHE HB2 H 178.801 -3.179 2.348 1.00 . A A . 66 PHE HB2 1 1
13 22539 1 1 71 PHE HB3 H 180.435 -2.829 1.795 1.00 . A A . 66 PHE HB3 1 1
13 22540 1 1 71 PHE HD1 H 181.349 -4.669 0.062 1.00 . A A . 66 PHE HD1 1 1
13 22541 1 1 71 PHE HD2 H 177.262 -3.697 0.745 1.00 . A A . 66 PHE HD2 1 1
13 22542 1 1 71 PHE HE1 H 180.777 -5.518 -2.174 1.00 . A A . 66 PHE HE1 1 1
13 22543 1 1 71 PHE HE2 H 176.684 -4.546 -1.491 1.00 . A A . 66 PHE HE2 1 1
13 22544 1 1 71 PHE HZ H 178.443 -5.459 -2.953 1.00 . A A . 66 PHE HZ 1 1
13 22545 1 1 71 PHE N N 180.162 -4.222 4.248 1.00 . A A . 66 PHE N 1 1
13 22546 1 1 71 PHE O O 182.432 -4.153 2.025 1.00 . A A . 66 PHE O 1 1
13 22547 1 1 72 ARG C C 183.460 -7.550 1.144 1.00 . A A . 67 ARG C 1 1
13 22548 1 1 72 ARG CA C 183.428 -6.710 2.416 1.00 . A A . 67 ARG CA 1 1
13 22549 1 1 72 ARG CB C 183.993 -7.520 3.585 1.00 . A A . 67 ARG CB 1 1
13 22550 1 1 72 ARG CD C 183.194 -7.460 5.970 1.00 . A A . 67 ARG CD 1 1
13 22551 1 1 72 ARG CG C 184.015 -6.756 4.900 1.00 . A A . 67 ARG CG 1 1
13 22552 1 1 72 ARG CZ C 184.580 -9.289 6.871 1.00 . A A . 67 ARG CZ 1 1
13 22553 1 1 72 ARG H H 181.433 -6.901 3.099 1.00 . A A . 67 ARG H 1 1
13 22554 1 1 72 ARG HA H 184.039 -5.833 2.269 1.00 . A A . 67 ARG HA 1 1
13 22555 1 1 72 ARG HB2 H 183.393 -8.408 3.716 1.00 . A A . 67 ARG HB2 1 1
13 22556 1 1 72 ARG HB3 H 185.005 -7.813 3.348 1.00 . A A . 67 ARG HB3 1 1
13 22557 1 1 72 ARG HD2 H 183.347 -6.956 6.912 1.00 . A A . 67 ARG HD2 1 1
13 22558 1 1 72 ARG HD3 H 182.150 -7.403 5.698 1.00 . A A . 67 ARG HD3 1 1
13 22559 1 1 72 ARG HE H 183.039 -9.526 5.626 1.00 . A A . 67 ARG HE 1 1
13 22560 1 1 72 ARG HG2 H 185.037 -6.675 5.241 1.00 . A A . 67 ARG HG2 1 1
13 22561 1 1 72 ARG HG3 H 183.609 -5.769 4.738 1.00 . A A . 67 ARG HG3 1 1
13 22562 1 1 72 ARG HH11 H 185.130 -7.444 7.492 1.00 . A A . 67 ARG HH11 1 1
13 22563 1 1 72 ARG HH12 H 186.082 -8.750 8.113 1.00 . A A . 67 ARG HH12 1 1
13 22564 1 1 72 ARG HH21 H 184.290 -11.242 6.444 1.00 . A A . 67 ARG HH21 1 1
13 22565 1 1 72 ARG HH22 H 185.605 -10.905 7.520 1.00 . A A . 67 ARG HH22 1 1
13 22566 1 1 72 ARG N N 182.073 -6.263 2.718 1.00 . A A . 67 ARG N 1 1
13 22567 1 1 72 ARG NE N 183.570 -8.864 6.115 1.00 . A A . 67 ARG NE 1 1
13 22568 1 1 72 ARG NH1 N 185.325 -8.423 7.547 1.00 . A A . 67 ARG NH1 1 1
13 22569 1 1 72 ARG NH2 N 184.848 -10.585 6.951 1.00 . A A . 67 ARG NH2 1 1
13 22570 1 1 72 ARG O O 182.500 -8.248 0.821 1.00 . A A . 67 ARG O 1 1
13 22571 1 1 73 ASP C C 186.148 -8.831 -0.880 1.00 . A A . 68 ASP C 1 1
13 22572 1 1 73 ASP CA C 184.751 -8.234 -0.805 1.00 . A A . 68 ASP CA 1 1
13 22573 1 1 73 ASP CB C 184.501 -7.337 -2.019 1.00 . A A . 68 ASP CB 1 1
13 22574 1 1 73 ASP CG C 183.132 -6.687 -1.985 1.00 . A A . 68 ASP CG 1 1
13 22575 1 1 73 ASP H H 185.309 -6.907 0.744 1.00 . A A . 68 ASP H 1 1
13 22576 1 1 73 ASP HA H 184.031 -9.038 -0.810 1.00 . A A . 68 ASP HA 1 1
13 22577 1 1 73 ASP HB2 H 185.249 -6.559 -2.046 1.00 . A A . 68 ASP HB2 1 1
13 22578 1 1 73 ASP HB3 H 184.574 -7.931 -2.919 1.00 . A A . 68 ASP HB3 1 1
13 22579 1 1 73 ASP N N 184.577 -7.479 0.430 1.00 . A A . 68 ASP N 1 1
13 22580 1 1 73 ASP O O 187.140 -8.107 -0.942 1.00 . A A . 68 ASP O 1 1
13 22581 1 1 73 ASP OD1 O 182.883 -5.876 -1.069 1.00 . A A . 68 ASP OD1 1 1
13 22582 1 1 73 ASP OD2 O 182.310 -6.988 -2.876 1.00 . A A . 68 ASP OD2 1 1
13 22583 1 1 74 ARG C C 187.909 -11.114 -2.388 1.00 . A A . 69 ARG C 1 1
13 22584 1 1 74 ARG CA C 187.498 -10.857 -0.940 1.00 . A A . 69 ARG CA 1 1
13 22585 1 1 74 ARG CB C 187.420 -12.182 -0.178 1.00 . A A . 69 ARG CB 1 1
13 22586 1 1 74 ARG CD C 186.424 -12.230 2.132 1.00 . A A . 69 ARG CD 1 1
13 22587 1 1 74 ARG CG C 187.691 -12.044 1.312 1.00 . A A . 69 ARG CG 1 1
13 22588 1 1 74 ARG CZ C 185.791 -13.078 4.359 1.00 . A A . 69 ARG CZ 1 1
13 22589 1 1 74 ARG H H 185.393 -10.682 -0.822 1.00 . A A . 69 ARG H 1 1
13 22590 1 1 74 ARG HA H 188.243 -10.230 -0.474 1.00 . A A . 69 ARG HA 1 1
13 22591 1 1 74 ARG HB2 H 186.432 -12.600 -0.306 1.00 . A A . 69 ARG HB2 1 1
13 22592 1 1 74 ARG HB3 H 188.146 -12.865 -0.593 1.00 . A A . 69 ARG HB3 1 1
13 22593 1 1 74 ARG HD2 H 186.026 -11.258 2.381 1.00 . A A . 69 ARG HD2 1 1
13 22594 1 1 74 ARG HD3 H 185.702 -12.771 1.539 1.00 . A A . 69 ARG HD3 1 1
13 22595 1 1 74 ARG HE H 187.543 -13.410 3.463 1.00 . A A . 69 ARG HE 1 1
13 22596 1 1 74 ARG HG2 H 188.410 -12.794 1.607 1.00 . A A . 69 ARG HG2 1 1
13 22597 1 1 74 ARG HG3 H 188.094 -11.061 1.506 1.00 . A A . 69 ARG HG3 1 1
13 22598 1 1 74 ARG HH11 H 184.364 -11.971 3.448 1.00 . A A . 69 ARG HH11 1 1
13 22599 1 1 74 ARG HH12 H 183.944 -12.581 5.013 1.00 . A A . 69 ARG HH12 1 1
13 22600 1 1 74 ARG HH21 H 186.992 -14.214 5.522 1.00 . A A . 69 ARG HH21 1 1
13 22601 1 1 74 ARG HH22 H 185.435 -13.852 6.192 1.00 . A A . 69 ARG HH22 1 1
13 22602 1 1 74 ARG N N 186.219 -10.159 -0.872 1.00 . A A . 69 ARG N 1 1
13 22603 1 1 74 ARG NE N 186.673 -12.971 3.367 1.00 . A A . 69 ARG NE 1 1
13 22604 1 1 74 ARG NH1 N 184.602 -12.495 4.265 1.00 . A A . 69 ARG NH1 1 1
13 22605 1 1 74 ARG NH2 N 186.098 -13.772 5.446 1.00 . A A . 69 ARG NH2 1 1
13 22606 1 1 74 ARG O O 188.708 -12.009 -2.666 1.00 . A A . 69 ARG O 1 1
13 22607 1 1 75 ASN C C 187.679 -9.118 -5.427 1.00 . A A . 70 ASN C 1 1
13 22608 1 1 75 ASN CA C 187.672 -10.473 -4.725 1.00 . A A . 70 ASN CA 1 1
13 22609 1 1 75 ASN CB C 186.661 -11.402 -5.400 1.00 . A A . 70 ASN CB 1 1
13 22610 1 1 75 ASN CG C 187.046 -12.864 -5.276 1.00 . A A . 70 ASN CG 1 1
13 22611 1 1 75 ASN H H 186.729 -9.630 -3.029 1.00 . A A . 70 ASN H 1 1
13 22612 1 1 75 ASN HA H 188.656 -10.910 -4.804 1.00 . A A . 70 ASN HA 1 1
13 22613 1 1 75 ASN HB2 H 185.693 -11.265 -4.942 1.00 . A A . 70 ASN HB2 1 1
13 22614 1 1 75 ASN HB3 H 186.597 -11.154 -6.449 1.00 . A A . 70 ASN HB3 1 1
13 22615 1 1 75 ASN HD21 H 188.741 -12.528 -6.261 1.00 . A A . 70 ASN HD21 1 1
13 22616 1 1 75 ASN HD22 H 188.478 -14.159 -5.752 1.00 . A A . 70 ASN HD22 1 1
13 22617 1 1 75 ASN N N 187.358 -10.326 -3.310 1.00 . A A . 70 ASN N 1 1
13 22618 1 1 75 ASN ND2 N 188.205 -13.220 -5.817 1.00 . A A . 70 ASN ND2 1 1
13 22619 1 1 75 ASN O O 187.430 -9.028 -6.628 1.00 . A A . 70 ASN O 1 1
13 22620 1 1 75 ASN OD1 O 186.309 -13.664 -4.699 1.00 . A A . 70 ASN OD1 1 1
13 22621 1 1 76 ALA C C 189.384 -6.400 -5.790 1.00 . A A . 71 ALA C 1 1
13 22622 1 1 76 ALA CA C 188.006 -6.715 -5.217 1.00 . A A . 71 ALA CA 1 1
13 22623 1 1 76 ALA CB C 187.631 -5.699 -4.148 1.00 . A A . 71 ALA CB 1 1
13 22624 1 1 76 ALA H H 188.157 -8.198 -3.716 1.00 . A A . 71 ALA H 1 1
13 22625 1 1 76 ALA HA H 187.275 -6.657 -6.009 1.00 . A A . 71 ALA HA 1 1
13 22626 1 1 76 ALA HB1 H 188.396 -5.679 -3.385 1.00 . A A . 71 ALA HB1 1 1
13 22627 1 1 76 ALA HB2 H 186.687 -5.976 -3.705 1.00 . A A . 71 ALA HB2 1 1
13 22628 1 1 76 ALA HB3 H 187.546 -4.721 -4.597 1.00 . A A . 71 ALA HB3 1 1
13 22629 1 1 76 ALA N N 187.966 -8.064 -4.667 1.00 . A A . 71 ALA N 1 1
13 22630 1 1 76 ALA O O 190.391 -6.471 -5.087 1.00 . A A . 71 ALA O 1 1
13 22631 1 1 77 LYS C C 191.060 -4.274 -7.505 1.00 . A A . 72 LYS C 1 1
13 22632 1 1 77 LYS CA C 190.675 -5.731 -7.742 1.00 . A A . 72 LYS CA 1 1
13 22633 1 1 77 LYS CB C 190.562 -6.005 -9.241 1.00 . A A . 72 LYS CB 1 1
13 22634 1 1 77 LYS CD C 191.850 -7.202 -11.037 1.00 . A A . 72 LYS CD 1 1
13 22635 1 1 77 LYS CE C 192.267 -8.572 -10.528 1.00 . A A . 72 LYS CE 1 1
13 22636 1 1 77 LYS CG C 191.907 -6.158 -9.933 1.00 . A A . 72 LYS CG 1 1
13 22637 1 1 77 LYS H H 188.583 -6.017 -7.582 1.00 . A A . 72 LYS H 1 1
13 22638 1 1 77 LYS HA H 191.443 -6.366 -7.327 1.00 . A A . 72 LYS HA 1 1
13 22639 1 1 77 LYS HB2 H 190.000 -6.915 -9.389 1.00 . A A . 72 LYS HB2 1 1
13 22640 1 1 77 LYS HB3 H 190.034 -5.186 -9.707 1.00 . A A . 72 LYS HB3 1 1
13 22641 1 1 77 LYS HD2 H 190.841 -7.261 -11.412 1.00 . A A . 72 LYS HD2 1 1
13 22642 1 1 77 LYS HD3 H 192.517 -6.906 -11.833 1.00 . A A . 72 LYS HD3 1 1
13 22643 1 1 77 LYS HE2 H 191.734 -8.780 -9.614 1.00 . A A . 72 LYS HE2 1 1
13 22644 1 1 77 LYS HE3 H 192.008 -9.313 -11.273 1.00 . A A . 72 LYS HE3 1 1
13 22645 1 1 77 LYS HG2 H 192.190 -5.209 -10.365 1.00 . A A . 72 LYS HG2 1 1
13 22646 1 1 77 LYS HG3 H 192.644 -6.457 -9.204 1.00 . A A . 72 LYS HG3 1 1
13 22647 1 1 77 LYS HZ1 H 194.017 -9.633 -10.107 1.00 . A A . 72 LYS HZ1 1 1
13 22648 1 1 77 LYS HZ2 H 193.968 -8.090 -9.416 1.00 . A A . 72 LYS HZ2 1 1
13 22649 1 1 77 LYS HZ3 H 194.261 -8.264 -11.072 1.00 . A A . 72 LYS HZ3 1 1
13 22650 1 1 77 LYS N N 189.420 -6.054 -7.074 1.00 . A A . 72 LYS N 1 1
13 22651 1 1 77 LYS NZ N 193.732 -8.645 -10.263 1.00 . A A . 72 LYS NZ 1 1
13 22652 1 1 77 LYS O O 190.917 -3.433 -8.392 1.00 . A A . 72 LYS O 1 1
13 22653 1 1 78 LEU C C 193.486 -2.508 -5.991 1.00 . A A . 73 LEU C 1 1
13 22654 1 1 78 LEU CA C 191.967 -2.632 -5.955 1.00 . A A . 73 LEU CA 1 1
13 22655 1 1 78 LEU CB C 191.442 -2.263 -4.566 1.00 . A A . 73 LEU CB 1 1
13 22656 1 1 78 LEU CD1 C 189.812 -3.057 -2.834 1.00 . A A . 73 LEU CD1 1 1
13 22657 1 1 78 LEU CD2 C 189.044 -1.545 -4.672 1.00 . A A . 73 LEU CD2 1 1
13 22658 1 1 78 LEU CG C 189.994 -2.671 -4.293 1.00 . A A . 73 LEU CG 1 1
13 22659 1 1 78 LEU H H 191.647 -4.701 -5.643 1.00 . A A . 73 LEU H 1 1
13 22660 1 1 78 LEU HA H 191.544 -1.956 -6.682 1.00 . A A . 73 LEU HA 1 1
13 22661 1 1 78 LEU HB2 H 192.074 -2.738 -3.828 1.00 . A A . 73 LEU HB2 1 1
13 22662 1 1 78 LEU HB3 H 191.519 -1.193 -4.447 1.00 . A A . 73 LEU HB3 1 1
13 22663 1 1 78 LEU HD11 H 190.427 -3.915 -2.610 1.00 . A A . 73 LEU HD11 1 1
13 22664 1 1 78 LEU HD12 H 188.775 -3.299 -2.652 1.00 . A A . 73 LEU HD12 1 1
13 22665 1 1 78 LEU HD13 H 190.103 -2.230 -2.204 1.00 . A A . 73 LEU HD13 1 1
13 22666 1 1 78 LEU HD21 H 189.546 -0.597 -4.557 1.00 . A A . 73 LEU HD21 1 1
13 22667 1 1 78 LEU HD22 H 188.177 -1.573 -4.028 1.00 . A A . 73 LEU HD22 1 1
13 22668 1 1 78 LEU HD23 H 188.733 -1.667 -5.699 1.00 . A A . 73 LEU HD23 1 1
13 22669 1 1 78 LEU HG H 189.749 -3.532 -4.898 1.00 . A A . 73 LEU HG 1 1
13 22670 1 1 78 LEU N N 191.555 -3.986 -6.307 1.00 . A A . 73 LEU N 1 1
13 22671 1 1 78 LEU O O 194.199 -3.353 -5.450 1.00 . A A . 73 LEU O 1 1
13 22672 1 1 79 LYS C C 195.824 0.118 -6.184 1.00 . A A . 74 LYS C 1 1
13 22673 1 1 79 LYS CA C 195.417 -1.240 -6.750 1.00 . A A . 74 LYS CA 1 1
13 22674 1 1 79 LYS CB C 195.856 -1.346 -8.212 1.00 . A A . 74 LYS CB 1 1
13 22675 1 1 79 LYS CD C 196.900 -2.764 -10.007 1.00 . A A . 74 LYS CD 1 1
13 22676 1 1 79 LYS CE C 196.424 -3.951 -10.825 1.00 . A A . 74 LYS CE 1 1
13 22677 1 1 79 LYS CG C 196.267 -2.750 -8.624 1.00 . A A . 74 LYS CG 1 1
13 22678 1 1 79 LYS H H 193.364 -0.819 -7.058 1.00 . A A . 74 LYS H 1 1
13 22679 1 1 79 LYS HA H 195.911 -2.012 -6.179 1.00 . A A . 74 LYS HA 1 1
13 22680 1 1 79 LYS HB2 H 195.039 -1.033 -8.845 1.00 . A A . 74 LYS HB2 1 1
13 22681 1 1 79 LYS HB3 H 196.696 -0.687 -8.372 1.00 . A A . 74 LYS HB3 1 1
13 22682 1 1 79 LYS HD2 H 196.632 -1.853 -10.523 1.00 . A A . 74 LYS HD2 1 1
13 22683 1 1 79 LYS HD3 H 197.973 -2.816 -9.900 1.00 . A A . 74 LYS HD3 1 1
13 22684 1 1 79 LYS HE2 H 197.135 -4.757 -10.715 1.00 . A A . 74 LYS HE2 1 1
13 22685 1 1 79 LYS HE3 H 195.461 -4.268 -10.453 1.00 . A A . 74 LYS HE3 1 1
13 22686 1 1 79 LYS HG2 H 196.981 -3.132 -7.910 1.00 . A A . 74 LYS HG2 1 1
13 22687 1 1 79 LYS HG3 H 195.391 -3.383 -8.633 1.00 . A A . 74 LYS HG3 1 1
13 22688 1 1 79 LYS HZ1 H 196.182 -2.588 -12.389 1.00 . A A . 74 LYS HZ1 1 1
13 22689 1 1 79 LYS HZ2 H 195.470 -4.095 -12.678 1.00 . A A . 74 LYS HZ2 1 1
13 22690 1 1 79 LYS HZ3 H 197.149 -3.918 -12.785 1.00 . A A . 74 LYS HZ3 1 1
13 22691 1 1 79 LYS N N 193.980 -1.457 -6.640 1.00 . A A . 74 LYS N 1 1
13 22692 1 1 79 LYS NZ N 196.297 -3.615 -12.271 1.00 . A A . 74 LYS NZ 1 1
13 22693 1 1 79 LYS O O 195.036 1.063 -6.175 1.00 . A A . 74 LYS O 1 1
13 22694 1 1 80 LEU C C 197.454 2.600 -6.108 1.00 . A A . 75 LEU C 1 1
13 22695 1 1 80 LEU CA C 197.605 1.428 -5.145 1.00 . A A . 75 LEU CA 1 1
13 22696 1 1 80 LEU CB C 199.086 1.228 -4.796 1.00 . A A . 75 LEU CB 1 1
13 22697 1 1 80 LEU CD1 C 199.524 3.351 -3.528 1.00 . A A . 75 LEU CD1 1 1
13 22698 1 1 80 LEU CD2 C 198.699 1.320 -2.319 1.00 . A A . 75 LEU CD2 1 1
13 22699 1 1 80 LEU CG C 199.552 1.832 -3.469 1.00 . A A . 75 LEU CG 1 1
13 22700 1 1 80 LEU H H 197.640 -0.595 -5.760 1.00 . A A . 75 LEU H 1 1
13 22701 1 1 80 LEU HA H 197.049 1.648 -4.245 1.00 . A A . 75 LEU HA 1 1
13 22702 1 1 80 LEU HB2 H 199.283 0.168 -4.769 1.00 . A A . 75 LEU HB2 1 1
13 22703 1 1 80 LEU HB3 H 199.679 1.664 -5.587 1.00 . A A . 75 LEU HB3 1 1
13 22704 1 1 80 LEU HD11 H 199.248 3.745 -2.561 1.00 . A A . 75 LEU HD11 1 1
13 22705 1 1 80 LEU HD12 H 198.804 3.671 -4.264 1.00 . A A . 75 LEU HD12 1 1
13 22706 1 1 80 LEU HD13 H 200.503 3.719 -3.798 1.00 . A A . 75 LEU HD13 1 1
13 22707 1 1 80 LEU HD21 H 199.178 1.560 -1.382 1.00 . A A . 75 LEU HD21 1 1
13 22708 1 1 80 LEU HD22 H 198.588 0.250 -2.404 1.00 . A A . 75 LEU HD22 1 1
13 22709 1 1 80 LEU HD23 H 197.728 1.787 -2.357 1.00 . A A . 75 LEU HD23 1 1
13 22710 1 1 80 LEU HG H 200.572 1.528 -3.286 1.00 . A A . 75 LEU HG 1 1
13 22711 1 1 80 LEU N N 197.066 0.198 -5.718 1.00 . A A . 75 LEU N 1 1
13 22712 1 1 80 LEU O O 197.791 2.497 -7.287 1.00 . A A . 75 LEU O 1 1
13 22713 1 1 81 GLY C C 195.369 4.974 -7.006 1.00 . A A . 76 GLY C 1 1
13 22714 1 1 81 GLY CA C 196.762 4.892 -6.417 1.00 . A A . 76 GLY CA 1 1
13 22715 1 1 81 GLY H H 196.697 3.738 -4.648 1.00 . A A . 76 GLY H 1 1
13 22716 1 1 81 GLY HA2 H 196.939 5.772 -5.815 1.00 . A A . 76 GLY HA2 1 1
13 22717 1 1 81 GLY HA3 H 197.477 4.867 -7.222 1.00 . A A . 76 GLY HA3 1 1
13 22718 1 1 81 GLY N N 196.946 3.715 -5.594 1.00 . A A . 76 GLY N 1 1
13 22719 1 1 81 GLY O O 194.875 6.063 -7.300 1.00 . A A . 76 GLY O 1 1
13 22720 1 1 82 ASP C C 192.421 4.578 -6.914 1.00 . A A . 77 ASP C 1 1
13 22721 1 1 82 ASP CA C 193.404 3.760 -7.747 1.00 . A A . 77 ASP CA 1 1
13 22722 1 1 82 ASP CB C 192.933 2.309 -7.840 1.00 . A A . 77 ASP CB 1 1
13 22723 1 1 82 ASP CG C 191.666 2.161 -8.661 1.00 . A A . 77 ASP CG 1 1
13 22724 1 1 82 ASP H H 195.187 2.987 -6.936 1.00 . A A . 77 ASP H 1 1
13 22725 1 1 82 ASP HA H 193.451 4.177 -8.737 1.00 . A A . 77 ASP HA 1 1
13 22726 1 1 82 ASP HB2 H 193.708 1.715 -8.302 1.00 . A A . 77 ASP HB2 1 1
13 22727 1 1 82 ASP HB3 H 192.743 1.933 -6.847 1.00 . A A . 77 ASP HB3 1 1
13 22728 1 1 82 ASP N N 194.740 3.819 -7.185 1.00 . A A . 77 ASP N 1 1
13 22729 1 1 82 ASP O O 192.580 4.716 -5.698 1.00 . A A . 77 ASP O 1 1
13 22730 1 1 82 ASP OD1 O 190.639 2.758 -8.280 1.00 . A A . 77 ASP OD1 1 1
13 22731 1 1 82 ASP OD2 O 191.702 1.448 -9.686 1.00 . A A . 77 ASP OD2 1 1
13 22732 1 1 83 LYS C C 189.041 5.198 -6.931 1.00 . A A . 78 LYS C 1 1
13 22733 1 1 83 LYS CA C 190.387 5.918 -6.913 1.00 . A A . 78 LYS CA 1 1
13 22734 1 1 83 LYS CB C 190.262 7.286 -7.584 1.00 . A A . 78 LYS CB 1 1
13 22735 1 1 83 LYS CD C 190.061 9.768 -7.229 1.00 . A A . 78 LYS CD 1 1
13 22736 1 1 83 LYS CE C 191.378 10.351 -6.743 1.00 . A A . 78 LYS CE 1 1
13 22737 1 1 83 LYS CG C 189.809 8.388 -6.639 1.00 . A A . 78 LYS CG 1 1
13 22738 1 1 83 LYS H H 191.334 4.967 -8.545 1.00 . A A . 78 LYS H 1 1
13 22739 1 1 83 LYS HA H 190.694 6.055 -5.883 1.00 . A A . 78 LYS HA 1 1
13 22740 1 1 83 LYS HB2 H 191.223 7.564 -7.991 1.00 . A A . 78 LYS HB2 1 1
13 22741 1 1 83 LYS HB3 H 189.548 7.215 -8.391 1.00 . A A . 78 LYS HB3 1 1
13 22742 1 1 83 LYS HD2 H 190.088 9.688 -8.306 1.00 . A A . 78 LYS HD2 1 1
13 22743 1 1 83 LYS HD3 H 189.256 10.425 -6.935 1.00 . A A . 78 LYS HD3 1 1
13 22744 1 1 83 LYS HE2 H 191.271 11.421 -6.653 1.00 . A A . 78 LYS HE2 1 1
13 22745 1 1 83 LYS HE3 H 191.608 9.929 -5.776 1.00 . A A . 78 LYS HE3 1 1
13 22746 1 1 83 LYS HG2 H 188.752 8.276 -6.453 1.00 . A A . 78 LYS HG2 1 1
13 22747 1 1 83 LYS HG3 H 190.352 8.299 -5.710 1.00 . A A . 78 LYS HG3 1 1
13 22748 1 1 83 LYS HZ1 H 193.014 9.210 -7.363 1.00 . A A . 78 LYS HZ1 1 1
13 22749 1 1 83 LYS HZ2 H 193.154 10.856 -7.718 1.00 . A A . 78 LYS HZ2 1 1
13 22750 1 1 83 LYS HZ3 H 192.124 9.879 -8.636 1.00 . A A . 78 LYS HZ3 1 1
13 22751 1 1 83 LYS N N 191.404 5.115 -7.580 1.00 . A A . 78 LYS N 1 1
13 22752 1 1 83 LYS NZ N 192.495 10.054 -7.680 1.00 . A A . 78 LYS NZ 1 1
13 22753 1 1 83 LYS O O 188.750 4.422 -7.841 1.00 . A A . 78 LYS O 1 1
13 22754 1 1 84 ILE C C 185.783 5.814 -6.012 1.00 . A A . 79 ILE C 1 1
13 22755 1 1 84 ILE CA C 186.927 4.821 -5.780 1.00 . A A . 79 ILE CA 1 1
13 22756 1 1 84 ILE CB C 186.770 4.105 -4.422 1.00 . A A . 79 ILE CB 1 1
13 22757 1 1 84 ILE CD1 C 188.824 2.643 -4.080 1.00 . A A . 79 ILE CD1 1 1
13 22758 1 1 84 ILE CG1 C 187.377 2.706 -4.515 1.00 . A A . 79 ILE CG1 1 1
13 22759 1 1 84 ILE CG2 C 185.309 4.015 -4.002 1.00 . A A . 79 ILE CG2 1 1
13 22760 1 1 84 ILE H H 188.540 6.067 -5.208 1.00 . A A . 79 ILE H 1 1
13 22761 1 1 84 ILE HA H 186.866 4.065 -6.551 1.00 . A A . 79 ILE HA 1 1
13 22762 1 1 84 ILE HB H 187.303 4.671 -3.677 1.00 . A A . 79 ILE HB 1 1
13 22763 1 1 84 ILE HD11 H 189.458 2.978 -4.889 1.00 . A A . 79 ILE HD11 1 1
13 22764 1 1 84 ILE HD12 H 189.077 1.625 -3.821 1.00 . A A . 79 ILE HD12 1 1
13 22765 1 1 84 ILE HD13 H 188.970 3.280 -3.222 1.00 . A A . 79 ILE HD13 1 1
13 22766 1 1 84 ILE HG12 H 186.813 2.031 -3.891 1.00 . A A . 79 ILE HG12 1 1
13 22767 1 1 84 ILE HG13 H 187.326 2.367 -5.541 1.00 . A A . 79 ILE HG13 1 1
13 22768 1 1 84 ILE HG21 H 185.205 3.265 -3.233 1.00 . A A . 79 ILE HG21 1 1
13 22769 1 1 84 ILE HG22 H 184.706 3.743 -4.854 1.00 . A A . 79 ILE HG22 1 1
13 22770 1 1 84 ILE HG23 H 184.985 4.972 -3.619 1.00 . A A . 79 ILE HG23 1 1
13 22771 1 1 84 ILE N N 188.238 5.450 -5.908 1.00 . A A . 79 ILE N 1 1
13 22772 1 1 84 ILE O O 185.896 6.995 -5.691 1.00 . A A . 79 ILE O 1 1
13 22773 1 1 85 TYR C C 182.244 5.266 -6.545 1.00 . A A . 80 TYR C 1 1
13 22774 1 1 85 TYR CA C 183.487 6.113 -6.797 1.00 . A A . 80 TYR CA 1 1
13 22775 1 1 85 TYR CB C 183.486 6.637 -8.236 1.00 . A A . 80 TYR CB 1 1
13 22776 1 1 85 TYR CD1 C 185.831 7.341 -8.853 1.00 . A A . 80 TYR CD1 1 1
13 22777 1 1 85 TYR CD2 C 184.229 9.045 -8.389 1.00 . A A . 80 TYR CD2 1 1
13 22778 1 1 85 TYR CE1 C 186.793 8.303 -9.093 1.00 . A A . 80 TYR CE1 1 1
13 22779 1 1 85 TYR CE2 C 185.185 10.014 -8.629 1.00 . A A . 80 TYR CE2 1 1
13 22780 1 1 85 TYR CG C 184.535 7.694 -8.498 1.00 . A A . 80 TYR CG 1 1
13 22781 1 1 85 TYR CZ C 186.465 9.638 -8.980 1.00 . A A . 80 TYR CZ 1 1
13 22782 1 1 85 TYR H H 184.651 4.349 -6.758 1.00 . A A . 80 TYR H 1 1
13 22783 1 1 85 TYR HA H 183.492 6.947 -6.111 1.00 . A A . 80 TYR HA 1 1
13 22784 1 1 85 TYR HB2 H 183.670 5.815 -8.911 1.00 . A A . 80 TYR HB2 1 1
13 22785 1 1 85 TYR HB3 H 182.520 7.067 -8.454 1.00 . A A . 80 TYR HB3 1 1
13 22786 1 1 85 TYR HD1 H 186.085 6.295 -8.942 1.00 . A A . 80 TYR HD1 1 1
13 22787 1 1 85 TYR HD2 H 183.226 9.336 -8.114 1.00 . A A . 80 TYR HD2 1 1
13 22788 1 1 85 TYR HE1 H 187.795 8.010 -9.369 1.00 . A A . 80 TYR HE1 1 1
13 22789 1 1 85 TYR HE2 H 184.929 11.059 -8.540 1.00 . A A . 80 TYR HE2 1 1
13 22790 1 1 85 TYR HH H 187.860 10.415 -10.051 1.00 . A A . 80 TYR HH 1 1
13 22791 1 1 85 TYR N N 184.676 5.305 -6.545 1.00 . A A . 80 TYR N 1 1
13 22792 1 1 85 TYR O O 182.115 4.180 -7.112 1.00 . A A . 80 TYR O 1 1
13 22793 1 1 85 TYR OH O 187.420 10.600 -9.218 1.00 . A A . 80 TYR OH 1 1
13 22794 1 1 86 PHE C C 179.010 5.751 -4.782 1.00 . A A . 81 PHE C 1 1
13 22795 1 1 86 PHE CA C 180.141 4.941 -5.392 1.00 . A A . 81 PHE CA 1 1
13 22796 1 1 86 PHE CB C 180.490 3.808 -4.425 1.00 . A A . 81 PHE CB 1 1
13 22797 1 1 86 PHE CD1 C 180.682 5.133 -2.302 1.00 . A A . 81 PHE CD1 1 1
13 22798 1 1 86 PHE CD2 C 182.544 3.808 -2.982 1.00 . A A . 81 PHE CD2 1 1
13 22799 1 1 86 PHE CE1 C 181.380 5.549 -1.184 1.00 . A A . 81 PHE CE1 1 1
13 22800 1 1 86 PHE CE2 C 183.247 4.223 -1.865 1.00 . A A . 81 PHE CE2 1 1
13 22801 1 1 86 PHE CG C 181.255 4.259 -3.213 1.00 . A A . 81 PHE CG 1 1
13 22802 1 1 86 PHE CZ C 182.664 5.093 -0.966 1.00 . A A . 81 PHE CZ 1 1
13 22803 1 1 86 PHE H H 181.477 6.598 -5.237 1.00 . A A . 81 PHE H 1 1
13 22804 1 1 86 PHE HA H 179.799 4.508 -6.316 1.00 . A A . 81 PHE HA 1 1
13 22805 1 1 86 PHE HB2 H 179.578 3.346 -4.080 1.00 . A A . 81 PHE HB2 1 1
13 22806 1 1 86 PHE HB3 H 181.077 3.075 -4.941 1.00 . A A . 81 PHE HB3 1 1
13 22807 1 1 86 PHE HD1 H 179.677 5.489 -2.468 1.00 . A A . 81 PHE HD1 1 1
13 22808 1 1 86 PHE HD2 H 183.001 3.128 -3.684 1.00 . A A . 81 PHE HD2 1 1
13 22809 1 1 86 PHE HE1 H 180.922 6.230 -0.482 1.00 . A A . 81 PHE HE1 1 1
13 22810 1 1 86 PHE HE2 H 184.252 3.866 -1.696 1.00 . A A . 81 PHE HE2 1 1
13 22811 1 1 86 PHE HZ H 183.213 5.417 -0.094 1.00 . A A . 81 PHE HZ 1 1
13 22812 1 1 86 PHE N N 181.335 5.732 -5.686 1.00 . A A . 81 PHE N 1 1
13 22813 1 1 86 PHE O O 179.085 6.972 -4.635 1.00 . A A . 81 PHE O 1 1
13 22814 1 1 87 TRP C C 176.074 4.467 -2.996 1.00 . A A . 82 TRP C 1 1
13 22815 1 1 87 TRP CA C 176.789 5.569 -3.767 1.00 . A A . 82 TRP CA 1 1
13 22816 1 1 87 TRP CB C 175.852 6.215 -4.794 1.00 . A A . 82 TRP CB 1 1
13 22817 1 1 87 TRP CD1 C 175.807 4.763 -6.899 1.00 . A A . 82 TRP CD1 1 1
13 22818 1 1 87 TRP CD2 C 173.927 4.683 -5.689 1.00 . A A . 82 TRP CD2 1 1
13 22819 1 1 87 TRP CE2 C 173.772 3.853 -6.815 1.00 . A A . 82 TRP CE2 1 1
13 22820 1 1 87 TRP CE3 C 172.869 4.789 -4.781 1.00 . A A . 82 TRP CE3 1 1
13 22821 1 1 87 TRP CG C 175.238 5.254 -5.763 1.00 . A A . 82 TRP CG 1 1
13 22822 1 1 87 TRP CH2 C 171.585 3.260 -6.151 1.00 . A A . 82 TRP CH2 1 1
13 22823 1 1 87 TRP CZ2 C 172.603 3.137 -7.057 1.00 . A A . 82 TRP CZ2 1 1
13 22824 1 1 87 TRP CZ3 C 171.710 4.077 -5.021 1.00 . A A . 82 TRP CZ3 1 1
13 22825 1 1 87 TRP H H 178.018 4.043 -4.546 1.00 . A A . 82 TRP H 1 1
13 22826 1 1 87 TRP HA H 177.118 6.321 -3.067 1.00 . A A . 82 TRP HA 1 1
13 22827 1 1 87 TRP HB2 H 175.051 6.714 -4.272 1.00 . A A . 82 TRP HB2 1 1
13 22828 1 1 87 TRP HB3 H 176.410 6.947 -5.362 1.00 . A A . 82 TRP HB3 1 1
13 22829 1 1 87 TRP HD1 H 176.802 5.010 -7.237 1.00 . A A . 82 TRP HD1 1 1
13 22830 1 1 87 TRP HE1 H 175.112 3.445 -8.376 1.00 . A A . 82 TRP HE1 1 1
13 22831 1 1 87 TRP HE3 H 172.948 5.414 -3.904 1.00 . A A . 82 TRP HE3 1 1
13 22832 1 1 87 TRP HH2 H 170.659 2.721 -6.300 1.00 . A A . 82 TRP HH2 1 1
13 22833 1 1 87 TRP HZ2 H 172.490 2.502 -7.924 1.00 . A A . 82 TRP HZ2 1 1
13 22834 1 1 87 TRP HZ3 H 170.883 4.148 -4.331 1.00 . A A . 82 TRP HZ3 1 1
13 22835 1 1 87 TRP N N 177.972 5.014 -4.406 1.00 . A A . 82 TRP N 1 1
13 22836 1 1 87 TRP NE1 N 174.932 3.922 -7.540 1.00 . A A . 82 TRP NE1 1 1
13 22837 1 1 87 TRP O O 175.907 3.357 -3.504 1.00 . A A . 82 TRP O 1 1
13 22838 1 1 88 THR C C 173.494 3.950 -0.950 1.00 . A A . 83 THR C 1 1
13 22839 1 1 88 THR CA C 174.999 3.752 -0.936 1.00 . A A . 83 THR CA 1 1
13 22840 1 1 88 THR CB C 175.515 3.808 0.502 1.00 . A A . 83 THR CB 1 1
13 22841 1 1 88 THR CG2 C 176.930 3.293 0.650 1.00 . A A . 83 THR CG2 1 1
13 22842 1 1 88 THR H H 175.840 5.659 -1.398 1.00 . A A . 83 THR H 1 1
13 22843 1 1 88 THR HA H 175.224 2.781 -1.350 1.00 . A A . 83 THR HA 1 1
13 22844 1 1 88 THR HB H 174.875 3.202 1.126 1.00 . A A . 83 THR HB 1 1
13 22845 1 1 88 THR HG1 H 174.953 5.169 1.793 1.00 . A A . 83 THR HG1 1 1
13 22846 1 1 88 THR HG21 H 176.911 2.218 0.752 1.00 . A A . 83 THR HG21 1 1
13 22847 1 1 88 THR HG22 H 177.382 3.729 1.527 1.00 . A A . 83 THR HG22 1 1
13 22848 1 1 88 THR HG23 H 177.504 3.561 -0.224 1.00 . A A . 83 THR HG23 1 1
13 22849 1 1 88 THR N N 175.671 4.757 -1.762 1.00 . A A . 83 THR N 1 1
13 22850 1 1 88 THR O O 173.015 5.013 -1.314 1.00 . A A . 83 THR O 1 1
13 22851 1 1 88 THR OG1 O 175.485 5.135 0.995 1.00 . A A . 83 THR OG1 1 1
13 22852 1 1 89 TYR C C 170.729 2.212 0.641 1.00 . A A . 84 TYR C 1 1
13 22853 1 1 89 TYR CA C 171.298 2.993 -0.541 1.00 . A A . 84 TYR CA 1 1
13 22854 1 1 89 TYR CB C 170.744 2.439 -1.852 1.00 . A A . 84 TYR CB 1 1
13 22855 1 1 89 TYR CD1 C 168.506 3.584 -1.618 1.00 . A A . 84 TYR CD1 1 1
13 22856 1 1 89 TYR CD2 C 168.538 1.310 -2.334 1.00 . A A . 84 TYR CD2 1 1
13 22857 1 1 89 TYR CE1 C 167.125 3.593 -1.696 1.00 . A A . 84 TYR CE1 1 1
13 22858 1 1 89 TYR CE2 C 167.159 1.313 -2.417 1.00 . A A . 84 TYR CE2 1 1
13 22859 1 1 89 TYR CG C 169.234 2.445 -1.934 1.00 . A A . 84 TYR CG 1 1
13 22860 1 1 89 TYR CZ C 166.458 2.455 -2.097 1.00 . A A . 84 TYR CZ 1 1
13 22861 1 1 89 TYR H H 173.186 2.083 -0.289 1.00 . A A . 84 TYR H 1 1
13 22862 1 1 89 TYR HA H 171.016 4.030 -0.448 1.00 . A A . 84 TYR HA 1 1
13 22863 1 1 89 TYR HB2 H 171.122 3.033 -2.670 1.00 . A A . 84 TYR HB2 1 1
13 22864 1 1 89 TYR HB3 H 171.085 1.422 -1.965 1.00 . A A . 84 TYR HB3 1 1
13 22865 1 1 89 TYR HD1 H 169.032 4.474 -1.305 1.00 . A A . 84 TYR HD1 1 1
13 22866 1 1 89 TYR HD2 H 169.091 0.416 -2.584 1.00 . A A . 84 TYR HD2 1 1
13 22867 1 1 89 TYR HE1 H 166.577 4.489 -1.446 1.00 . A A . 84 TYR HE1 1 1
13 22868 1 1 89 TYR HE2 H 166.636 0.421 -2.730 1.00 . A A . 84 TYR HE2 1 1
13 22869 1 1 89 TYR HH H 164.786 3.303 -2.526 1.00 . A A . 84 TYR HH 1 1
13 22870 1 1 89 TYR N N 172.750 2.919 -0.560 1.00 . A A . 84 TYR N 1 1
13 22871 1 1 89 TYR O O 170.712 0.984 0.630 1.00 . A A . 84 TYR O 1 1
13 22872 1 1 89 TYR OH O 165.084 2.460 -2.176 1.00 . A A . 84 TYR OH 1 1
13 22873 1 1 90 VAL C C 168.162 2.349 2.793 1.00 . A A . 85 VAL C 1 1
13 22874 1 1 90 VAL CA C 169.688 2.283 2.837 1.00 . A A . 85 VAL CA 1 1
13 22875 1 1 90 VAL CB C 170.218 2.908 4.168 1.00 . A A . 85 VAL CB 1 1
13 22876 1 1 90 VAL CG1 C 171.059 4.147 3.904 1.00 . A A . 85 VAL CG1 1 1
13 22877 1 1 90 VAL CG2 C 169.089 3.250 5.137 1.00 . A A . 85 VAL CG2 1 1
13 22878 1 1 90 VAL H H 170.292 3.905 1.610 1.00 . A A . 85 VAL H 1 1
13 22879 1 1 90 VAL HA H 169.992 1.244 2.812 1.00 . A A . 85 VAL HA 1 1
13 22880 1 1 90 VAL HB H 170.852 2.176 4.648 1.00 . A A . 85 VAL HB 1 1
13 22881 1 1 90 VAL HG11 H 171.952 3.869 3.364 1.00 . A A . 85 VAL HG11 1 1
13 22882 1 1 90 VAL HG12 H 171.333 4.600 4.846 1.00 . A A . 85 VAL HG12 1 1
13 22883 1 1 90 VAL HG13 H 170.489 4.851 3.320 1.00 . A A . 85 VAL HG13 1 1
13 22884 1 1 90 VAL HG21 H 169.497 3.763 5.995 1.00 . A A . 85 VAL HG21 1 1
13 22885 1 1 90 VAL HG22 H 168.603 2.343 5.460 1.00 . A A . 85 VAL HG22 1 1
13 22886 1 1 90 VAL HG23 H 168.370 3.890 4.646 1.00 . A A . 85 VAL HG23 1 1
13 22887 1 1 90 VAL N N 170.259 2.927 1.657 1.00 . A A . 85 VAL N 1 1
13 22888 1 1 90 VAL O O 167.592 3.125 2.028 1.00 . A A . 85 VAL O 1 1
13 22889 1 1 91 ILE C C 165.575 1.368 5.119 1.00 . A A . 86 ILE C 1 1
13 22890 1 1 91 ILE CA C 166.050 1.516 3.686 1.00 . A A . 86 ILE CA 1 1
13 22891 1 1 91 ILE CB C 165.446 0.366 2.863 1.00 . A A . 86 ILE CB 1 1
13 22892 1 1 91 ILE CD1 C 165.636 1.565 0.635 1.00 . A A . 86 ILE CD1 1 1
13 22893 1 1 91 ILE CG1 C 166.026 0.363 1.458 1.00 . A A . 86 ILE CG1 1 1
13 22894 1 1 91 ILE CG2 C 163.928 0.477 2.818 1.00 . A A . 86 ILE CG2 1 1
13 22895 1 1 91 ILE H H 168.021 0.946 4.211 1.00 . A A . 86 ILE H 1 1
13 22896 1 1 91 ILE HA H 165.682 2.451 3.287 1.00 . A A . 86 ILE HA 1 1
13 22897 1 1 91 ILE HB H 165.699 -0.564 3.349 1.00 . A A . 86 ILE HB 1 1
13 22898 1 1 91 ILE HD11 H 166.523 2.114 0.360 1.00 . A A . 86 ILE HD11 1 1
13 22899 1 1 91 ILE HD12 H 164.981 2.198 1.213 1.00 . A A . 86 ILE HD12 1 1
13 22900 1 1 91 ILE HD13 H 165.126 1.234 -0.256 1.00 . A A . 86 ILE HD13 1 1
13 22901 1 1 91 ILE HG12 H 167.102 0.342 1.525 1.00 . A A . 86 ILE HG12 1 1
13 22902 1 1 91 ILE HG13 H 165.681 -0.518 0.940 1.00 . A A . 86 ILE HG13 1 1
13 22903 1 1 91 ILE HG21 H 163.601 1.232 3.518 1.00 . A A . 86 ILE HG21 1 1
13 22904 1 1 91 ILE HG22 H 163.490 -0.474 3.084 1.00 . A A . 86 ILE HG22 1 1
13 22905 1 1 91 ILE HG23 H 163.613 0.750 1.822 1.00 . A A . 86 ILE HG23 1 1
13 22906 1 1 91 ILE N N 167.508 1.538 3.621 1.00 . A A . 86 ILE N 1 1
13 22907 1 1 91 ILE O O 165.675 0.290 5.697 1.00 . A A . 86 ILE O 1 1
13 22908 1 1 92 LYS C C 163.032 2.388 7.058 1.00 . A A . 87 LYS C 1 1
13 22909 1 1 92 LYS CA C 164.557 2.455 7.044 1.00 . A A . 87 LYS CA 1 1
13 22910 1 1 92 LYS CB C 165.034 3.709 7.779 1.00 . A A . 87 LYS CB 1 1
13 22911 1 1 92 LYS CD C 163.924 3.636 10.033 1.00 . A A . 87 LYS CD 1 1
13 22912 1 1 92 LYS CE C 163.628 5.086 10.382 1.00 . A A . 87 LYS CE 1 1
13 22913 1 1 92 LYS CG C 165.232 3.503 9.272 1.00 . A A . 87 LYS CG 1 1
13 22914 1 1 92 LYS H H 165.009 3.277 5.149 1.00 . A A . 87 LYS H 1 1
13 22915 1 1 92 LYS HA H 164.948 1.582 7.542 1.00 . A A . 87 LYS HA 1 1
13 22916 1 1 92 LYS HB2 H 165.974 4.025 7.353 1.00 . A A . 87 LYS HB2 1 1
13 22917 1 1 92 LYS HB3 H 164.307 4.495 7.639 1.00 . A A . 87 LYS HB3 1 1
13 22918 1 1 92 LYS HD2 H 163.121 3.253 9.420 1.00 . A A . 87 LYS HD2 1 1
13 22919 1 1 92 LYS HD3 H 163.989 3.061 10.945 1.00 . A A . 87 LYS HD3 1 1
13 22920 1 1 92 LYS HE2 H 164.420 5.459 11.015 1.00 . A A . 87 LYS HE2 1 1
13 22921 1 1 92 LYS HE3 H 163.594 5.663 9.470 1.00 . A A . 87 LYS HE3 1 1
13 22922 1 1 92 LYS HG2 H 165.633 2.514 9.439 1.00 . A A . 87 LYS HG2 1 1
13 22923 1 1 92 LYS HG3 H 165.929 4.242 9.638 1.00 . A A . 87 LYS HG3 1 1
13 22924 1 1 92 LYS HZ1 H 162.428 4.912 12.082 1.00 . A A . 87 LYS HZ1 1 1
13 22925 1 1 92 LYS HZ2 H 161.598 4.660 10.630 1.00 . A A . 87 LYS HZ2 1 1
13 22926 1 1 92 LYS HZ3 H 162.031 6.228 11.096 1.00 . A A . 87 LYS HZ3 1 1
13 22927 1 1 92 LYS N N 165.058 2.453 5.674 1.00 . A A . 87 LYS N 1 1
13 22928 1 1 92 LYS NZ N 162.330 5.232 11.098 1.00 . A A . 87 LYS NZ 1 1
13 22929 1 1 92 LYS O O 162.359 3.383 7.334 1.00 . A A . 87 LYS O 1 1
13 22930 1 1 93 ASP C C 160.385 1.986 5.755 1.00 . A A . 88 ASP C 1 1
13 22931 1 1 93 ASP CA C 161.047 1.015 6.732 1.00 . A A . 88 ASP CA 1 1
13 22932 1 1 93 ASP CB C 160.463 1.202 8.136 1.00 . A A . 88 ASP CB 1 1
13 22933 1 1 93 ASP CG C 159.091 0.573 8.282 1.00 . A A . 88 ASP CG 1 1
13 22934 1 1 93 ASP H H 163.080 0.456 6.542 1.00 . A A . 88 ASP H 1 1
13 22935 1 1 93 ASP HA H 160.854 0.005 6.403 1.00 . A A . 88 ASP HA 1 1
13 22936 1 1 93 ASP HB2 H 161.126 0.747 8.857 1.00 . A A . 88 ASP HB2 1 1
13 22937 1 1 93 ASP HB3 H 160.379 2.258 8.345 1.00 . A A . 88 ASP HB3 1 1
13 22938 1 1 93 ASP N N 162.492 1.211 6.755 1.00 . A A . 88 ASP N 1 1
13 22939 1 1 93 ASP O O 159.577 2.828 6.149 1.00 . A A . 88 ASP O 1 1
13 22940 1 1 93 ASP OD1 O 158.886 -0.534 7.742 1.00 . A A . 88 ASP OD1 1 1
13 22941 1 1 93 ASP OD2 O 158.224 1.188 8.938 1.00 . A A . 88 ASP OD2 1 1
13 22942 1 1 94 GLY C C 160.726 4.147 3.552 1.00 . A A . 89 GLY C 1 1
13 22943 1 1 94 GLY CA C 160.172 2.737 3.467 1.00 . A A . 89 GLY CA 1 1
13 22944 1 1 94 GLY H H 161.388 1.176 4.223 1.00 . A A . 89 GLY H 1 1
13 22945 1 1 94 GLY HA2 H 160.397 2.332 2.491 1.00 . A A . 89 GLY HA2 1 1
13 22946 1 1 94 GLY HA3 H 159.102 2.774 3.595 1.00 . A A . 89 GLY HA3 1 1
13 22947 1 1 94 GLY N N 160.737 1.863 4.480 1.00 . A A . 89 GLY N 1 1
13 22948 1 1 94 GLY O O 160.035 5.113 3.230 1.00 . A A . 89 GLY O 1 1
13 22949 1 1 95 LEU C C 164.094 5.450 3.724 1.00 . A A . 90 LEU C 1 1
13 22950 1 1 95 LEU CA C 162.634 5.558 4.119 1.00 . A A . 90 LEU CA 1 1
13 22951 1 1 95 LEU CB C 162.511 6.067 5.552 1.00 . A A . 90 LEU CB 1 1
13 22952 1 1 95 LEU CD1 C 161.216 6.085 7.696 1.00 . A A . 90 LEU CD1 1 1
13 22953 1 1 95 LEU CD2 C 160.072 6.588 5.526 1.00 . A A . 90 LEU CD2 1 1
13 22954 1 1 95 LEU CG C 161.166 5.781 6.207 1.00 . A A . 90 LEU CG 1 1
13 22955 1 1 95 LEU H H 162.475 3.448 4.224 1.00 . A A . 90 LEU H 1 1
13 22956 1 1 95 LEU HA H 162.140 6.251 3.452 1.00 . A A . 90 LEU HA 1 1
13 22957 1 1 95 LEU HB2 H 163.289 5.605 6.146 1.00 . A A . 90 LEU HB2 1 1
13 22958 1 1 95 LEU HB3 H 162.668 7.136 5.551 1.00 . A A . 90 LEU HB3 1 1
13 22959 1 1 95 LEU HD11 H 160.809 7.070 7.876 1.00 . A A . 90 LEU HD11 1 1
13 22960 1 1 95 LEU HD12 H 162.240 6.053 8.036 1.00 . A A . 90 LEU HD12 1 1
13 22961 1 1 95 LEU HD13 H 160.634 5.351 8.234 1.00 . A A . 90 LEU HD13 1 1
13 22962 1 1 95 LEU HD21 H 159.176 5.991 5.457 1.00 . A A . 90 LEU HD21 1 1
13 22963 1 1 95 LEU HD22 H 160.398 6.865 4.532 1.00 . A A . 90 LEU HD22 1 1
13 22964 1 1 95 LEU HD23 H 159.871 7.479 6.101 1.00 . A A . 90 LEU HD23 1 1
13 22965 1 1 95 LEU HG H 160.936 4.731 6.083 1.00 . A A . 90 LEU HG 1 1
13 22966 1 1 95 LEU N N 161.978 4.260 3.986 1.00 . A A . 90 LEU N 1 1
13 22967 1 1 95 LEU O O 164.990 5.504 4.567 1.00 . A A . 90 LEU O 1 1
13 22968 1 1 96 GLY C C 166.437 6.410 1.816 1.00 . A A . 91 GLY C 1 1
13 22969 1 1 96 GLY CA C 165.664 5.112 1.936 1.00 . A A . 91 GLY CA 1 1
13 22970 1 1 96 GLY H H 163.570 5.203 1.823 1.00 . A A . 91 GLY H 1 1
13 22971 1 1 96 GLY HA2 H 166.187 4.465 2.609 1.00 . A A . 91 GLY HA2 1 1
13 22972 1 1 96 GLY HA3 H 165.627 4.641 0.967 1.00 . A A . 91 GLY HA3 1 1
13 22973 1 1 96 GLY N N 164.322 5.264 2.434 1.00 . A A . 91 GLY N 1 1
13 22974 1 1 96 GLY O O 165.863 7.493 1.712 1.00 . A A . 91 GLY O 1 1
13 22975 1 1 97 TYR C C 169.969 6.886 1.051 1.00 . A A . 92 TYR C 1 1
13 22976 1 1 97 TYR CA C 168.679 7.388 1.688 1.00 . A A . 92 TYR CA 1 1
13 22977 1 1 97 TYR CB C 168.968 8.005 3.058 1.00 . A A . 92 TYR CB 1 1
13 22978 1 1 97 TYR CD1 C 167.190 9.763 3.407 1.00 . A A . 92 TYR CD1 1 1
13 22979 1 1 97 TYR CD2 C 167.112 7.801 4.758 1.00 . A A . 92 TYR CD2 1 1
13 22980 1 1 97 TYR CE1 C 166.064 10.249 4.040 1.00 . A A . 92 TYR CE1 1 1
13 22981 1 1 97 TYR CE2 C 165.984 8.279 5.395 1.00 . A A . 92 TYR CE2 1 1
13 22982 1 1 97 TYR CG C 167.734 8.534 3.753 1.00 . A A . 92 TYR CG 1 1
13 22983 1 1 97 TYR CZ C 165.464 9.504 5.032 1.00 . A A . 92 TYR CZ 1 1
13 22984 1 1 97 TYR H H 168.121 5.363 1.885 1.00 . A A . 92 TYR H 1 1
13 22985 1 1 97 TYR HA H 168.230 8.128 1.044 1.00 . A A . 92 TYR HA 1 1
13 22986 1 1 97 TYR HB2 H 169.414 7.256 3.695 1.00 . A A . 92 TYR HB2 1 1
13 22987 1 1 97 TYR HB3 H 169.659 8.826 2.936 1.00 . A A . 92 TYR HB3 1 1
13 22988 1 1 97 TYR HD1 H 167.662 10.344 2.628 1.00 . A A . 92 TYR HD1 1 1
13 22989 1 1 97 TYR HD2 H 167.523 6.843 5.039 1.00 . A A . 92 TYR HD2 1 1
13 22990 1 1 97 TYR HE1 H 165.655 11.208 3.755 1.00 . A A . 92 TYR HE1 1 1
13 22991 1 1 97 TYR HE2 H 165.515 7.695 6.172 1.00 . A A . 92 TYR HE2 1 1
13 22992 1 1 97 TYR HH H 163.669 9.298 5.692 1.00 . A A . 92 TYR HH 1 1
13 22993 1 1 97 TYR N N 167.754 6.267 1.814 1.00 . A A . 92 TYR N 1 1
13 22994 1 1 97 TYR O O 170.380 5.753 1.305 1.00 . A A . 92 TYR O 1 1
13 22995 1 1 97 TYR OH O 164.340 9.983 5.666 1.00 . A A . 92 TYR OH 1 1
13 22996 1 1 98 ARG C C 172.974 8.223 -0.246 1.00 . A A . 93 ARG C 1 1
13 22997 1 1 98 ARG CA C 171.824 7.258 -0.443 1.00 . A A . 93 ARG CA 1 1
13 22998 1 1 98 ARG CB C 171.594 7.068 -1.938 1.00 . A A . 93 ARG CB 1 1
13 22999 1 1 98 ARG CD C 169.660 8.347 -2.910 1.00 . A A . 93 ARG CD 1 1
13 23000 1 1 98 ARG CG C 171.159 8.337 -2.653 1.00 . A A . 93 ARG CG 1 1
13 23001 1 1 98 ARG CZ C 168.076 7.452 -4.570 1.00 . A A . 93 ARG CZ 1 1
13 23002 1 1 98 ARG H H 170.245 8.584 0.013 1.00 . A A . 93 ARG H 1 1
13 23003 1 1 98 ARG HA H 172.098 6.309 -0.014 1.00 . A A . 93 ARG HA 1 1
13 23004 1 1 98 ARG HB2 H 172.521 6.724 -2.388 1.00 . A A . 93 ARG HB2 1 1
13 23005 1 1 98 ARG HB3 H 170.830 6.319 -2.080 1.00 . A A . 93 ARG HB3 1 1
13 23006 1 1 98 ARG HD2 H 169.169 7.805 -2.115 1.00 . A A . 93 ARG HD2 1 1
13 23007 1 1 98 ARG HD3 H 169.316 9.371 -2.913 1.00 . A A . 93 ARG HD3 1 1
13 23008 1 1 98 ARG HE H 170.057 7.508 -4.795 1.00 . A A . 93 ARG HE 1 1
13 23009 1 1 98 ARG HG2 H 171.415 9.190 -2.042 1.00 . A A . 93 ARG HG2 1 1
13 23010 1 1 98 ARG HG3 H 171.677 8.401 -3.599 1.00 . A A . 93 ARG HG3 1 1
13 23011 1 1 98 ARG HH11 H 167.211 8.160 -2.883 1.00 . A A . 93 ARG HH11 1 1
13 23012 1 1 98 ARG HH12 H 166.118 7.524 -4.065 1.00 . A A . 93 ARG HH12 1 1
13 23013 1 1 98 ARG HH21 H 168.622 6.671 -6.351 1.00 . A A . 93 ARG HH21 1 1
13 23014 1 1 98 ARG HH22 H 166.919 6.680 -6.036 1.00 . A A . 93 ARG HH22 1 1
13 23015 1 1 98 ARG N N 170.604 7.696 0.210 1.00 . A A . 93 ARG N 1 1
13 23016 1 1 98 ARG NE N 169.320 7.728 -4.188 1.00 . A A . 93 ARG NE 1 1
13 23017 1 1 98 ARG NH1 N 167.052 7.735 -3.773 1.00 . A A . 93 ARG NH1 1 1
13 23018 1 1 98 ARG NH2 N 167.854 6.887 -5.748 1.00 . A A . 93 ARG NH2 1 1
13 23019 1 1 98 ARG O O 172.794 9.440 -0.222 1.00 . A A . 93 ARG O 1 1
13 23020 1 1 99 GLN C C 176.098 8.421 -1.362 1.00 . A A . 94 GLN C 1 1
13 23021 1 1 99 GLN CA C 175.376 8.437 -0.031 1.00 . A A . 94 GLN CA 1 1
13 23022 1 1 99 GLN CB C 176.286 7.882 1.063 1.00 . A A . 94 GLN CB 1 1
13 23023 1 1 99 GLN CD C 178.741 8.038 1.634 1.00 . A A . 94 GLN CD 1 1
13 23024 1 1 99 GLN CG C 177.454 8.798 1.384 1.00 . A A . 94 GLN CG 1 1
13 23025 1 1 99 GLN H H 174.234 6.678 -0.231 1.00 . A A . 94 GLN H 1 1
13 23026 1 1 99 GLN HA H 175.097 9.453 0.210 1.00 . A A . 94 GLN HA 1 1
13 23027 1 1 99 GLN HB2 H 175.708 7.738 1.963 1.00 . A A . 94 GLN HB2 1 1
13 23028 1 1 99 GLN HB3 H 176.681 6.932 0.741 1.00 . A A . 94 GLN HB3 1 1
13 23029 1 1 99 GLN HE21 H 179.582 8.893 0.048 1.00 . A A . 94 GLN HE21 1 1
13 23030 1 1 99 GLN HE22 H 180.578 7.782 0.919 1.00 . A A . 94 GLN HE22 1 1
13 23031 1 1 99 GLN HG2 H 177.607 9.468 0.551 1.00 . A A . 94 GLN HG2 1 1
13 23032 1 1 99 GLN HG3 H 177.211 9.372 2.264 1.00 . A A . 94 GLN HG3 1 1
13 23033 1 1 99 GLN N N 174.166 7.655 -0.163 1.00 . A A . 94 GLN N 1 1
13 23034 1 1 99 GLN NE2 N 179.733 8.260 0.780 1.00 . A A . 94 GLN NE2 1 1
13 23035 1 1 99 GLN O O 177.095 7.721 -1.531 1.00 . A A . 94 GLN O 1 1
13 23036 1 1 99 GLN OE1 O 178.840 7.260 2.581 1.00 . A A . 94 GLN OE1 1 1
13 23037 1 1 100 ASP C C 177.227 10.256 -3.755 1.00 . A A . 95 ASP C 1 1
13 23038 1 1 100 ASP CA C 176.116 9.226 -3.656 1.00 . A A . 95 ASP CA 1 1
13 23039 1 1 100 ASP CB C 175.025 9.546 -4.674 1.00 . A A . 95 ASP CB 1 1
13 23040 1 1 100 ASP CG C 174.332 10.862 -4.385 1.00 . A A . 95 ASP CG 1 1
13 23041 1 1 100 ASP H H 174.736 9.670 -2.115 1.00 . A A . 95 ASP H 1 1
13 23042 1 1 100 ASP HA H 176.530 8.258 -3.880 1.00 . A A . 95 ASP HA 1 1
13 23043 1 1 100 ASP HB2 H 175.465 9.600 -5.659 1.00 . A A . 95 ASP HB2 1 1
13 23044 1 1 100 ASP HB3 H 174.290 8.760 -4.656 1.00 . A A . 95 ASP HB3 1 1
13 23045 1 1 100 ASP N N 175.555 9.166 -2.314 1.00 . A A . 95 ASP N 1 1
13 23046 1 1 100 ASP O O 177.527 10.966 -2.795 1.00 . A A . 95 ASP O 1 1
13 23047 1 1 100 ASP OD1 O 173.994 11.111 -3.209 1.00 . A A . 95 ASP OD1 1 1
13 23048 1 1 100 ASP OD2 O 174.126 11.645 -5.337 1.00 . A A . 95 ASP OD2 1 1
13 23049 1 1 101 ASN C C 180.083 10.991 -4.222 1.00 . A A . 96 ASN C 1 1
13 23050 1 1 101 ASN CA C 178.922 11.260 -5.176 1.00 . A A . 96 ASN CA 1 1
13 23051 1 1 101 ASN CB C 178.420 12.694 -5.016 1.00 . A A . 96 ASN CB 1 1
13 23052 1 1 101 ASN CG C 179.500 13.726 -5.280 1.00 . A A . 96 ASN CG 1 1
13 23053 1 1 101 ASN H H 177.549 9.728 -5.650 1.00 . A A . 96 ASN H 1 1
13 23054 1 1 101 ASN HA H 179.263 11.116 -6.191 1.00 . A A . 96 ASN HA 1 1
13 23055 1 1 101 ASN HB2 H 177.611 12.865 -5.710 1.00 . A A . 96 ASN HB2 1 1
13 23056 1 1 101 ASN HB3 H 178.056 12.828 -4.011 1.00 . A A . 96 ASN HB3 1 1
13 23057 1 1 101 ASN HD21 H 179.357 13.412 -7.238 1.00 . A A . 96 ASN HD21 1 1
13 23058 1 1 101 ASN HD22 H 180.521 14.592 -6.751 1.00 . A A . 96 ASN HD22 1 1
13 23059 1 1 101 ASN N N 177.836 10.325 -4.931 1.00 . A A . 96 ASN N 1 1
13 23060 1 1 101 ASN ND2 N 179.825 13.931 -6.551 1.00 . A A . 96 ASN ND2 1 1
13 23061 1 1 101 ASN O O 180.931 11.855 -4.000 1.00 . A A . 96 ASN O 1 1
13 23062 1 1 101 ASN OD1 O 180.036 14.333 -4.353 1.00 . A A . 96 ASN OD1 1 1
13 23063 1 1 102 GLY C C 182.426 8.976 -3.470 1.00 . A A . 97 GLY C 1 1
13 23064 1 1 102 GLY CA C 181.183 9.432 -2.745 1.00 . A A . 97 GLY CA 1 1
13 23065 1 1 102 GLY H H 179.420 9.128 -3.873 1.00 . A A . 97 GLY H 1 1
13 23066 1 1 102 GLY HA2 H 181.427 10.298 -2.144 1.00 . A A . 97 GLY HA2 1 1
13 23067 1 1 102 GLY HA3 H 180.847 8.641 -2.095 1.00 . A A . 97 GLY HA3 1 1
13 23068 1 1 102 GLY N N 180.118 9.785 -3.660 1.00 . A A . 97 GLY N 1 1
13 23069 1 1 102 GLY O O 182.375 8.634 -4.651 1.00 . A A . 97 GLY O 1 1
13 23070 1 1 103 GLU C C 185.757 8.032 -2.273 1.00 . A A . 98 GLU C 1 1
13 23071 1 1 103 GLU CA C 184.807 8.552 -3.346 1.00 . A A . 98 GLU CA 1 1
13 23072 1 1 103 GLU CB C 185.453 9.721 -4.096 1.00 . A A . 98 GLU CB 1 1
13 23073 1 1 103 GLU CD C 187.826 10.472 -4.534 1.00 . A A . 98 GLU CD 1 1
13 23074 1 1 103 GLU CG C 186.793 9.378 -4.727 1.00 . A A . 98 GLU CG 1 1
13 23075 1 1 103 GLU H H 183.514 9.254 -1.825 1.00 . A A . 98 GLU H 1 1
13 23076 1 1 103 GLU HA H 184.599 7.757 -4.046 1.00 . A A . 98 GLU HA 1 1
13 23077 1 1 103 GLU HB2 H 184.783 10.044 -4.879 1.00 . A A . 98 GLU HB2 1 1
13 23078 1 1 103 GLU HB3 H 185.604 10.537 -3.405 1.00 . A A . 98 GLU HB3 1 1
13 23079 1 1 103 GLU HG2 H 187.166 8.469 -4.281 1.00 . A A . 98 GLU HG2 1 1
13 23080 1 1 103 GLU HG3 H 186.648 9.225 -5.787 1.00 . A A . 98 GLU HG3 1 1
13 23081 1 1 103 GLU N N 183.543 8.971 -2.761 1.00 . A A . 98 GLU N 1 1
13 23082 1 1 103 GLU O O 185.858 8.602 -1.187 1.00 . A A . 98 GLU O 1 1
13 23083 1 1 103 GLU OE1 O 187.897 11.380 -5.389 1.00 . A A . 98 GLU OE1 1 1
13 23084 1 1 103 GLU OE2 O 188.564 10.419 -3.528 1.00 . A A . 98 GLU OE2 1 1
13 23085 1 1 104 TRP C C 188.754 6.133 -2.356 1.00 . A A . 99 TRP C 1 1
13 23086 1 1 104 TRP CA C 187.407 6.354 -1.661 1.00 . A A . 99 TRP CA 1 1
13 23087 1 1 104 TRP CB C 186.842 5.045 -1.102 1.00 . A A . 99 TRP CB 1 1
13 23088 1 1 104 TRP CD1 C 188.358 4.814 0.951 1.00 . A A . 99 TRP CD1 1 1
13 23089 1 1 104 TRP CD2 C 188.259 2.994 -0.345 1.00 . A A . 99 TRP CD2 1 1
13 23090 1 1 104 TRP CE2 C 189.131 2.735 0.724 1.00 . A A . 99 TRP CE2 1 1
13 23091 1 1 104 TRP CE3 C 188.032 1.994 -1.291 1.00 . A A . 99 TRP CE3 1 1
13 23092 1 1 104 TRP CG C 187.785 4.331 -0.190 1.00 . A A . 99 TRP CG 1 1
13 23093 1 1 104 TRP CH2 C 189.538 0.553 -0.071 1.00 . A A . 99 TRP CH2 1 1
13 23094 1 1 104 TRP CZ2 C 189.779 1.516 0.871 1.00 . A A . 99 TRP CZ2 1 1
13 23095 1 1 104 TRP CZ3 C 188.673 0.783 -1.143 1.00 . A A . 99 TRP CZ3 1 1
13 23096 1 1 104 TRP H H 186.336 6.546 -3.474 1.00 . A A . 99 TRP H 1 1
13 23097 1 1 104 TRP HA H 187.549 7.049 -0.847 1.00 . A A . 99 TRP HA 1 1
13 23098 1 1 104 TRP HB2 H 185.942 5.259 -0.547 1.00 . A A . 99 TRP HB2 1 1
13 23099 1 1 104 TRP HB3 H 186.604 4.387 -1.922 1.00 . A A . 99 TRP HB3 1 1
13 23100 1 1 104 TRP HD1 H 188.192 5.806 1.341 1.00 . A A . 99 TRP HD1 1 1
13 23101 1 1 104 TRP HE1 H 189.710 3.971 2.318 1.00 . A A . 99 TRP HE1 1 1
13 23102 1 1 104 TRP HE3 H 187.366 2.156 -2.122 1.00 . A A . 99 TRP HE3 1 1
13 23103 1 1 104 TRP HH2 H 190.016 -0.409 0.005 1.00 . A A . 99 TRP HH2 1 1
13 23104 1 1 104 TRP HZ2 H 190.452 1.326 1.689 1.00 . A A . 99 TRP HZ2 1 1
13 23105 1 1 104 TRP HZ3 H 188.510 -0.004 -1.865 1.00 . A A . 99 TRP HZ3 1 1
13 23106 1 1 104 TRP N N 186.457 6.951 -2.591 1.00 . A A . 99 TRP N 1 1
13 23107 1 1 104 TRP NE1 N 189.179 3.862 1.501 1.00 . A A . 99 TRP NE1 1 1
13 23108 1 1 104 TRP O O 188.852 6.246 -3.576 1.00 . A A . 99 TRP O 1 1
13 23109 1 1 105 THR C C 191.646 4.243 -2.016 1.00 . A A . 100 THR C 1 1
13 23110 1 1 105 THR CA C 191.139 5.680 -2.129 1.00 . A A . 100 THR CA 1 1
13 23111 1 1 105 THR CB C 192.113 6.594 -1.384 1.00 . A A . 100 THR CB 1 1
13 23112 1 1 105 THR CG2 C 192.494 6.070 -0.005 1.00 . A A . 100 THR CG2 1 1
13 23113 1 1 105 THR H H 189.675 5.822 -0.609 1.00 . A A . 100 THR H 1 1
13 23114 1 1 105 THR HA H 191.117 5.967 -3.171 1.00 . A A . 100 THR HA 1 1
13 23115 1 1 105 THR HB H 191.652 7.562 -1.253 1.00 . A A . 100 THR HB 1 1
13 23116 1 1 105 THR HG1 H 193.888 7.374 -1.663 1.00 . A A . 100 THR HG1 1 1
13 23117 1 1 105 THR HG21 H 192.237 6.805 0.743 1.00 . A A . 100 THR HG21 1 1
13 23118 1 1 105 THR HG22 H 193.557 5.880 0.027 1.00 . A A . 100 THR HG22 1 1
13 23119 1 1 105 THR HG23 H 191.959 5.148 0.198 1.00 . A A . 100 THR HG23 1 1
13 23120 1 1 105 THR N N 189.798 5.863 -1.577 1.00 . A A . 100 THR N 1 1
13 23121 1 1 105 THR O O 191.157 3.451 -1.211 1.00 . A A . 100 THR O 1 1
13 23122 1 1 105 THR OG1 O 193.307 6.765 -2.126 1.00 . A A . 100 THR OG1 1 1
13 23123 1 1 106 VAL C C 194.823 2.792 -2.508 1.00 . A A . 101 VAL C 1 1
13 23124 1 1 106 VAL CA C 193.326 2.640 -2.786 1.00 . A A . 101 VAL CA 1 1
13 23125 1 1 106 VAL CB C 193.161 1.886 -4.118 1.00 . A A . 101 VAL CB 1 1
13 23126 1 1 106 VAL CG1 C 193.590 0.436 -3.961 1.00 . A A . 101 VAL CG1 1 1
13 23127 1 1 106 VAL CG2 C 191.725 1.970 -4.607 1.00 . A A . 101 VAL CG2 1 1
13 23128 1 1 106 VAL H H 193.032 4.645 -3.400 1.00 . A A . 101 VAL H 1 1
13 23129 1 1 106 VAL HA H 192.877 2.051 -2.000 1.00 . A A . 101 VAL HA 1 1
13 23130 1 1 106 VAL HB H 193.809 2.351 -4.855 1.00 . A A . 101 VAL HB 1 1
13 23131 1 1 106 VAL HG11 H 194.668 0.373 -3.990 1.00 . A A . 101 VAL HG11 1 1
13 23132 1 1 106 VAL HG12 H 193.175 -0.152 -4.766 1.00 . A A . 101 VAL HG12 1 1
13 23133 1 1 106 VAL HG13 H 193.233 0.055 -3.015 1.00 . A A . 101 VAL HG13 1 1
13 23134 1 1 106 VAL HG21 H 191.057 1.727 -3.796 1.00 . A A . 101 VAL HG21 1 1
13 23135 1 1 106 VAL HG22 H 191.577 1.271 -5.416 1.00 . A A . 101 VAL HG22 1 1
13 23136 1 1 106 VAL HG23 H 191.520 2.972 -4.955 1.00 . A A . 101 VAL HG23 1 1
13 23137 1 1 106 VAL N N 192.677 3.947 -2.806 1.00 . A A . 101 VAL N 1 1
13 23138 1 1 106 VAL O O 195.574 1.819 -2.559 1.00 . A A . 101 VAL O 1 1
13 23139 1 1 107 THR C C 197.168 3.577 -0.723 1.00 . A A . 102 THR C 1 1
13 23140 1 1 107 THR CA C 196.656 4.316 -1.958 1.00 . A A . 102 THR CA 1 1
13 23141 1 1 107 THR CB C 196.852 5.821 -1.775 1.00 . A A . 102 THR CB 1 1
13 23142 1 1 107 THR CG2 C 196.937 6.575 -3.084 1.00 . A A . 102 THR CG2 1 1
13 23143 1 1 107 THR H H 194.607 4.760 -2.211 1.00 . A A . 102 THR H 1 1
13 23144 1 1 107 THR HA H 197.228 3.995 -2.812 1.00 . A A . 102 THR HA 1 1
13 23145 1 1 107 THR HB H 197.771 5.992 -1.233 1.00 . A A . 102 THR HB 1 1
13 23146 1 1 107 THR HG1 H 196.098 7.143 -0.542 1.00 . A A . 102 THR HG1 1 1
13 23147 1 1 107 THR HG21 H 196.515 5.974 -3.875 1.00 . A A . 102 THR HG21 1 1
13 23148 1 1 107 THR HG22 H 197.971 6.792 -3.309 1.00 . A A . 102 THR HG22 1 1
13 23149 1 1 107 THR HG23 H 196.385 7.501 -3.003 1.00 . A A . 102 THR HG23 1 1
13 23150 1 1 107 THR N N 195.251 4.024 -2.227 1.00 . A A . 102 THR N 1 1
13 23151 1 1 107 THR O O 198.376 3.456 -0.524 1.00 . A A . 102 THR O 1 1
13 23152 1 1 107 THR OG1 O 195.784 6.378 -1.028 1.00 . A A . 102 THR OG1 1 1
13 23153 1 1 108 GLU C C 195.777 1.127 1.504 1.00 . A A . 103 GLU C 1 1
13 23154 1 1 108 GLU CA C 196.634 2.370 1.314 1.00 . A A . 103 GLU CA 1 1
13 23155 1 1 108 GLU CB C 196.504 3.283 2.535 1.00 . A A . 103 GLU CB 1 1
13 23156 1 1 108 GLU CD C 198.831 4.145 3.003 1.00 . A A . 103 GLU CD 1 1
13 23157 1 1 108 GLU CG C 197.441 4.479 2.500 1.00 . A A . 103 GLU CG 1 1
13 23158 1 1 108 GLU H H 195.301 3.216 -0.099 1.00 . A A . 103 GLU H 1 1
13 23159 1 1 108 GLU HA H 197.664 2.070 1.209 1.00 . A A . 103 GLU HA 1 1
13 23160 1 1 108 GLU HB2 H 195.489 3.649 2.590 1.00 . A A . 103 GLU HB2 1 1
13 23161 1 1 108 GLU HB3 H 196.721 2.709 3.423 1.00 . A A . 103 GLU HB3 1 1
13 23162 1 1 108 GLU HG2 H 197.519 4.829 1.481 1.00 . A A . 103 GLU HG2 1 1
13 23163 1 1 108 GLU HG3 H 197.027 5.262 3.118 1.00 . A A . 103 GLU HG3 1 1
13 23164 1 1 108 GLU N N 196.252 3.089 0.104 1.00 . A A . 103 GLU N 1 1
13 23165 1 1 108 GLU O O 194.665 1.042 0.983 1.00 . A A . 103 GLU O 1 1
13 23166 1 1 108 GLU OE1 O 199.550 3.395 2.310 1.00 . A A . 103 GLU OE1 1 1
13 23167 1 1 108 GLU OE2 O 199.202 4.634 4.091 1.00 . A A . 103 GLU OE2 1 1
13 23168 1 1 109 PHE C C 195.690 -1.432 3.998 1.00 . A A . 104 PHE C 1 1
13 23169 1 1 109 PHE CA C 195.575 -1.068 2.526 1.00 . A A . 104 PHE CA 1 1
13 23170 1 1 109 PHE CB C 196.124 -2.208 1.665 1.00 . A A . 104 PHE CB 1 1
13 23171 1 1 109 PHE CD1 C 196.446 -1.044 -0.538 1.00 . A A . 104 PHE CD1 1 1
13 23172 1 1 109 PHE CD2 C 194.989 -2.932 -0.455 1.00 . A A . 104 PHE CD2 1 1
13 23173 1 1 109 PHE CE1 C 196.196 -0.909 -1.892 1.00 . A A . 104 PHE CE1 1 1
13 23174 1 1 109 PHE CE2 C 194.735 -2.798 -1.809 1.00 . A A . 104 PHE CE2 1 1
13 23175 1 1 109 PHE CG C 195.847 -2.055 0.194 1.00 . A A . 104 PHE CG 1 1
13 23176 1 1 109 PHE CZ C 195.339 -1.786 -2.527 1.00 . A A . 104 PHE CZ 1 1
13 23177 1 1 109 PHE H H 197.188 0.292 2.658 1.00 . A A . 104 PHE H 1 1
13 23178 1 1 109 PHE HA H 194.537 -0.905 2.283 1.00 . A A . 104 PHE HA 1 1
13 23179 1 1 109 PHE HB2 H 197.194 -2.262 1.793 1.00 . A A . 104 PHE HB2 1 1
13 23180 1 1 109 PHE HB3 H 195.682 -3.139 1.991 1.00 . A A . 104 PHE HB3 1 1
13 23181 1 1 109 PHE HD1 H 197.116 -0.357 -0.043 1.00 . A A . 104 PHE HD1 1 1
13 23182 1 1 109 PHE HD2 H 194.516 -3.722 0.105 1.00 . A A . 104 PHE HD2 1 1
13 23183 1 1 109 PHE HE1 H 196.670 -0.116 -2.451 1.00 . A A . 104 PHE HE1 1 1
13 23184 1 1 109 PHE HE2 H 194.064 -3.486 -2.303 1.00 . A A . 104 PHE HE2 1 1
13 23185 1 1 109 PHE HZ H 195.145 -1.681 -3.586 1.00 . A A . 104 PHE HZ 1 1
13 23186 1 1 109 PHE N N 196.297 0.166 2.260 1.00 . A A . 104 PHE N 1 1
13 23187 1 1 109 PHE O O 196.719 -1.185 4.619 1.00 . A A . 104 PHE O 1 1
13 23188 1 1 110 VAL C C 194.969 -3.896 6.094 1.00 . A A . 105 VAL C 1 1
13 23189 1 1 110 VAL CA C 194.649 -2.412 5.952 1.00 . A A . 105 VAL CA 1 1
13 23190 1 1 110 VAL CB C 193.312 -2.090 6.654 1.00 . A A . 105 VAL CB 1 1
13 23191 1 1 110 VAL CG1 C 192.952 -0.625 6.460 1.00 . A A . 105 VAL CG1 1 1
13 23192 1 1 110 VAL CG2 C 192.196 -2.990 6.139 1.00 . A A . 105 VAL CG2 1 1
13 23193 1 1 110 VAL H H 193.840 -2.197 4.008 1.00 . A A . 105 VAL H 1 1
13 23194 1 1 110 VAL HA H 195.429 -1.846 6.441 1.00 . A A . 105 VAL HA 1 1
13 23195 1 1 110 VAL HB H 193.432 -2.268 7.718 1.00 . A A . 105 VAL HB 1 1
13 23196 1 1 110 VAL HG11 H 192.706 -0.449 5.424 1.00 . A A . 105 VAL HG11 1 1
13 23197 1 1 110 VAL HG12 H 193.792 -0.008 6.741 1.00 . A A . 105 VAL HG12 1 1
13 23198 1 1 110 VAL HG13 H 192.101 -0.378 7.078 1.00 . A A . 105 VAL HG13 1 1
13 23199 1 1 110 VAL HG21 H 192.075 -3.832 6.804 1.00 . A A . 105 VAL HG21 1 1
13 23200 1 1 110 VAL HG22 H 192.447 -3.346 5.151 1.00 . A A . 105 VAL HG22 1 1
13 23201 1 1 110 VAL HG23 H 191.272 -2.430 6.096 1.00 . A A . 105 VAL HG23 1 1
13 23202 1 1 110 VAL N N 194.637 -2.020 4.552 1.00 . A A . 105 VAL N 1 1
13 23203 1 1 110 VAL O O 194.802 -4.677 5.158 1.00 . A A . 105 VAL O 1 1
13 23204 1 1 111 ASN C C 194.620 -6.469 7.957 1.00 . A A . 106 ASN C 1 1
13 23205 1 1 111 ASN CA C 195.821 -5.640 7.565 1.00 . A A . 106 ASN CA 1 1
13 23206 1 1 111 ASN CB C 196.844 -5.662 8.700 1.00 . A A . 106 ASN CB 1 1
13 23207 1 1 111 ASN CG C 197.759 -6.868 8.635 1.00 . A A . 106 ASN CG 1 1
13 23208 1 1 111 ASN H H 195.563 -3.585 7.967 1.00 . A A . 106 ASN H 1 1
13 23209 1 1 111 ASN HA H 196.265 -6.072 6.691 1.00 . A A . 106 ASN HA 1 1
13 23210 1 1 111 ASN HB2 H 197.451 -4.771 8.648 1.00 . A A . 106 ASN HB2 1 1
13 23211 1 1 111 ASN HB3 H 196.322 -5.681 9.645 1.00 . A A . 106 ASN HB3 1 1
13 23212 1 1 111 ASN HD21 H 197.873 -6.913 10.619 1.00 . A A . 106 ASN HD21 1 1
13 23213 1 1 111 ASN HD22 H 198.766 -8.134 9.789 1.00 . A A . 106 ASN HD22 1 1
13 23214 1 1 111 ASN N N 195.448 -4.265 7.271 1.00 . A A . 106 ASN N 1 1
13 23215 1 1 111 ASN ND2 N 198.174 -7.354 9.799 1.00 . A A . 106 ASN ND2 1 1
13 23216 1 1 111 ASN O O 193.644 -5.953 8.501 1.00 . A A . 106 ASN O 1 1
13 23217 1 1 111 ASN OD1 O 198.087 -7.357 7.554 1.00 . A A . 106 ASN OD1 1 1
13 23218 1 1 112 GLU C C 193.375 -8.523 9.592 1.00 . A A . 107 GLU C 1 1
13 23219 1 1 112 GLU CA C 193.646 -8.681 8.099 1.00 . A A . 107 GLU CA 1 1
13 23220 1 1 112 GLU CB C 194.025 -10.129 7.778 1.00 . A A . 107 GLU CB 1 1
13 23221 1 1 112 GLU CD C 195.391 -11.461 6.122 1.00 . A A . 107 GLU CD 1 1
13 23222 1 1 112 GLU CG C 194.370 -10.357 6.316 1.00 . A A . 107 GLU CG 1 1
13 23223 1 1 112 GLU H H 195.530 -8.134 7.314 1.00 . A A . 107 GLU H 1 1
13 23224 1 1 112 GLU HA H 192.758 -8.410 7.546 1.00 . A A . 107 GLU HA 1 1
13 23225 1 1 112 GLU HB2 H 194.883 -10.405 8.375 1.00 . A A . 107 GLU HB2 1 1
13 23226 1 1 112 GLU HB3 H 193.196 -10.771 8.035 1.00 . A A . 107 GLU HB3 1 1
13 23227 1 1 112 GLU HG2 H 193.469 -10.624 5.785 1.00 . A A . 107 GLU HG2 1 1
13 23228 1 1 112 GLU HG3 H 194.770 -9.441 5.906 1.00 . A A . 107 GLU HG3 1 1
13 23229 1 1 112 GLU N N 194.713 -7.774 7.718 1.00 . A A . 107 GLU N 1 1
13 23230 1 1 112 GLU O O 192.326 -8.922 10.094 1.00 . A A . 107 GLU O 1 1
13 23231 1 1 112 GLU OE1 O 195.512 -12.322 7.020 1.00 . A A . 107 GLU OE1 1 1
13 23232 1 1 112 GLU OE2 O 196.068 -11.466 5.074 1.00 . A A . 107 GLU OE2 1 1
13 23233 1 1 113 ASP C C 193.214 -6.546 11.965 1.00 . A A . 108 ASP C 1 1
13 23234 1 1 113 ASP CA C 194.217 -7.664 11.714 1.00 . A A . 108 ASP CA 1 1
13 23235 1 1 113 ASP CB C 195.577 -7.294 12.311 1.00 . A A . 108 ASP CB 1 1
13 23236 1 1 113 ASP CG C 196.389 -8.513 12.698 1.00 . A A . 108 ASP CG 1 1
13 23237 1 1 113 ASP H H 195.148 -7.601 9.815 1.00 . A A . 108 ASP H 1 1
13 23238 1 1 113 ASP HA H 193.859 -8.569 12.181 1.00 . A A . 108 ASP HA 1 1
13 23239 1 1 113 ASP HB2 H 196.139 -6.726 11.585 1.00 . A A . 108 ASP HB2 1 1
13 23240 1 1 113 ASP HB3 H 195.423 -6.690 13.193 1.00 . A A . 108 ASP HB3 1 1
13 23241 1 1 113 ASP N N 194.339 -7.910 10.286 1.00 . A A . 108 ASP N 1 1
13 23242 1 1 113 ASP O O 192.529 -6.530 12.988 1.00 . A A . 108 ASP O 1 1
13 23243 1 1 113 ASP OD1 O 195.923 -9.287 13.561 1.00 . A A . 108 ASP OD1 1 1
13 23244 1 1 113 ASP OD2 O 197.490 -8.697 12.138 1.00 . A A . 108 ASP OD2 1 1
13 23245 1 1 114 GLY C C 192.853 -3.156 11.215 1.00 . A A . 109 GLY C 1 1
13 23246 1 1 114 GLY CA C 192.183 -4.515 11.156 1.00 . A A . 109 GLY CA 1 1
13 23247 1 1 114 GLY H H 193.687 -5.672 10.214 1.00 . A A . 109 GLY H 1 1
13 23248 1 1 114 GLY HA2 H 191.506 -4.529 10.316 1.00 . A A . 109 GLY HA2 1 1
13 23249 1 1 114 GLY HA3 H 191.613 -4.658 12.063 1.00 . A A . 109 GLY HA3 1 1
13 23250 1 1 114 GLY N N 193.120 -5.611 11.018 1.00 . A A . 109 GLY N 1 1
13 23251 1 1 114 GLY O O 192.238 -2.179 11.641 1.00 . A A . 109 GLY O 1 1
13 23252 1 1 115 THR C C 195.647 -1.639 9.516 1.00 . A A . 110 THR C 1 1
13 23253 1 1 115 THR CA C 194.822 -1.809 10.778 1.00 . A A . 110 THR CA 1 1
13 23254 1 1 115 THR CB C 195.713 -1.670 12.008 1.00 . A A . 110 THR CB 1 1
13 23255 1 1 115 THR CG2 C 195.085 -2.216 13.274 1.00 . A A . 110 THR CG2 1 1
13 23256 1 1 115 THR H H 194.552 -3.885 10.435 1.00 . A A . 110 THR H 1 1
13 23257 1 1 115 THR HA H 194.086 -1.021 10.795 1.00 . A A . 110 THR HA 1 1
13 23258 1 1 115 THR HB H 195.911 -0.618 12.164 1.00 . A A . 110 THR HB 1 1
13 23259 1 1 115 THR HG1 H 196.786 -3.227 11.498 1.00 . A A . 110 THR HG1 1 1
13 23260 1 1 115 THR HG21 H 194.028 -2.001 13.272 1.00 . A A . 110 THR HG21 1 1
13 23261 1 1 115 THR HG22 H 195.547 -1.753 14.133 1.00 . A A . 110 THR HG22 1 1
13 23262 1 1 115 THR HG23 H 195.235 -3.285 13.318 1.00 . A A . 110 THR HG23 1 1
13 23263 1 1 115 THR N N 194.107 -3.079 10.776 1.00 . A A . 110 THR N 1 1
13 23264 1 1 115 THR O O 195.969 -2.602 8.832 1.00 . A A . 110 THR O 1 1
13 23265 1 1 115 THR OG1 O 196.948 -2.336 11.817 1.00 . A A . 110 THR OG1 1 1
13 23266 1 1 116 PRO C C 198.012 -0.915 7.840 1.00 . A A . 111 PRO C 1 1
13 23267 1 1 116 PRO CA C 196.762 -0.060 8.001 1.00 . A A . 111 PRO CA 1 1
13 23268 1 1 116 PRO CB C 197.128 1.410 8.215 1.00 . A A . 111 PRO CB 1 1
13 23269 1 1 116 PRO CD C 195.632 0.801 9.981 1.00 . A A . 111 PRO CD 1 1
13 23270 1 1 116 PRO CG C 196.045 1.943 9.093 1.00 . A A . 111 PRO CG 1 1
13 23271 1 1 116 PRO HA H 196.157 -0.158 7.113 1.00 . A A . 111 PRO HA 1 1
13 23272 1 1 116 PRO HB2 H 198.094 1.477 8.692 1.00 . A A . 111 PRO HB2 1 1
13 23273 1 1 116 PRO HB3 H 197.152 1.920 7.264 1.00 . A A . 111 PRO HB3 1 1
13 23274 1 1 116 PRO HD2 H 196.178 0.821 10.908 1.00 . A A . 111 PRO HD2 1 1
13 23275 1 1 116 PRO HD3 H 194.573 0.829 10.176 1.00 . A A . 111 PRO HD3 1 1
13 23276 1 1 116 PRO HG2 H 196.425 2.762 9.686 1.00 . A A . 111 PRO HG2 1 1
13 23277 1 1 116 PRO HG3 H 195.212 2.271 8.490 1.00 . A A . 111 PRO HG3 1 1
13 23278 1 1 116 PRO N N 195.988 -0.392 9.195 1.00 . A A . 111 PRO N 1 1
13 23279 1 1 116 PRO O O 198.834 -1.021 8.750 1.00 . A A . 111 PRO O 1 1
13 23280 1 1 117 ALA C C 200.419 -1.562 5.738 1.00 . A A . 112 ALA C 1 1
13 23281 1 1 117 ALA CA C 199.282 -2.369 6.354 1.00 . A A . 112 ALA CA 1 1
13 23282 1 1 117 ALA CB C 198.860 -3.491 5.417 1.00 . A A . 112 ALA CB 1 1
13 23283 1 1 117 ALA H H 197.450 -1.390 5.985 1.00 . A A . 112 ALA H 1 1
13 23284 1 1 117 ALA HA H 199.624 -2.810 7.272 1.00 . A A . 112 ALA HA 1 1
13 23285 1 1 117 ALA HB1 H 197.801 -3.672 5.528 1.00 . A A . 112 ALA HB1 1 1
13 23286 1 1 117 ALA HB2 H 199.406 -4.391 5.664 1.00 . A A . 112 ALA HB2 1 1
13 23287 1 1 117 ALA HB3 H 199.074 -3.210 4.397 1.00 . A A . 112 ALA HB3 1 1
13 23288 1 1 117 ALA N N 198.142 -1.520 6.664 1.00 . A A . 112 ALA N 1 1
13 23289 1 1 117 ALA O O 200.679 -1.648 4.538 1.00 . A A . 112 ALA O 1 1
13 23290 1 1 118 ASP C C 203.450 -0.808 5.870 1.00 . A A . 113 ASP C 1 1
13 23291 1 1 118 ASP CA C 202.208 0.045 6.111 1.00 . A A . 113 ASP CA 1 1
13 23292 1 1 118 ASP CB C 202.515 1.140 7.133 1.00 . A A . 113 ASP CB 1 1
13 23293 1 1 118 ASP CG C 202.875 2.460 6.476 1.00 . A A . 113 ASP CG 1 1
13 23294 1 1 118 ASP H H 200.841 -0.753 7.516 1.00 . A A . 113 ASP H 1 1
13 23295 1 1 118 ASP HA H 201.916 0.506 5.179 1.00 . A A . 113 ASP HA 1 1
13 23296 1 1 118 ASP HB2 H 201.648 1.296 7.758 1.00 . A A . 113 ASP HB2 1 1
13 23297 1 1 118 ASP HB3 H 203.346 0.828 7.749 1.00 . A A . 113 ASP HB3 1 1
13 23298 1 1 118 ASP N N 201.096 -0.778 6.571 1.00 . A A . 113 ASP N 1 1
13 23299 1 1 118 ASP O O 204.292 -0.960 6.755 1.00 . A A . 113 ASP O 1 1
13 23300 1 1 118 ASP OD1 O 202.332 2.748 5.390 1.00 . A A . 113 ASP OD1 1 1
13 23301 1 1 118 ASP OD2 O 203.698 3.203 7.050 1.00 . A A . 113 ASP OD2 1 1
13 23302 1 1 119 THR C C 205.944 -1.354 4.080 1.00 . A A . 114 THR C 1 1
13 23303 1 1 119 THR CA C 204.696 -2.201 4.311 1.00 . A A . 114 THR CA 1 1
13 23304 1 1 119 THR CB C 204.385 -3.020 3.057 1.00 . A A . 114 THR CB 1 1
13 23305 1 1 119 THR CG2 C 203.798 -4.383 3.363 1.00 . A A . 114 THR CG2 1 1
13 23306 1 1 119 THR H H 202.853 -1.204 4.004 1.00 . A A . 114 THR H 1 1
13 23307 1 1 119 THR HA H 204.880 -2.875 5.133 1.00 . A A . 114 THR HA 1 1
13 23308 1 1 119 THR HB H 205.302 -3.174 2.503 1.00 . A A . 114 THR HB 1 1
13 23309 1 1 119 THR HG1 H 202.576 -2.464 2.540 1.00 . A A . 114 THR HG1 1 1
13 23310 1 1 119 THR HG21 H 202.747 -4.280 3.591 1.00 . A A . 114 THR HG21 1 1
13 23311 1 1 119 THR HG22 H 204.310 -4.813 4.211 1.00 . A A . 114 THR HG22 1 1
13 23312 1 1 119 THR HG23 H 203.918 -5.028 2.505 1.00 . A A . 114 THR HG23 1 1
13 23313 1 1 119 THR N N 203.556 -1.363 4.666 1.00 . A A . 114 THR N 1 1
13 23314 1 1 119 THR O O 206.296 -1.044 2.942 1.00 . A A . 114 THR O 1 1
13 23315 1 1 119 THR OG1 O 203.471 -2.334 2.218 1.00 . A A . 114 THR OG1 1 1
13 23316 1 1 120 SER C C 209.037 -0.963 5.552 1.00 . A A . 115 SER C 1 1
13 23317 1 1 120 SER CA C 207.819 -0.172 5.088 1.00 . A A . 115 SER CA 1 1
13 23318 1 1 120 SER CB C 207.665 1.095 5.932 1.00 . A A . 115 SER CB 1 1
13 23319 1 1 120 SER H H 206.279 -1.261 6.049 1.00 . A A . 115 SER H 1 1
13 23320 1 1 120 SER HA H 207.959 0.109 4.054 1.00 . A A . 115 SER HA 1 1
13 23321 1 1 120 SER HB2 H 207.657 0.829 6.978 1.00 . A A . 115 SER HB2 1 1
13 23322 1 1 120 SER HB3 H 208.495 1.758 5.735 1.00 . A A . 115 SER HB3 1 1
13 23323 1 1 120 SER HG H 206.540 2.697 5.864 1.00 . A A . 115 SER HG 1 1
13 23324 1 1 120 SER N N 206.609 -0.983 5.169 1.00 . A A . 115 SER N 1 1
13 23325 1 1 120 SER O O 209.561 -0.736 6.642 1.00 . A A . 115 SER O 1 1
13 23326 1 1 120 SER OG O 206.458 1.770 5.623 1.00 . A A . 115 SER OG 1 1
13 23327 1 1 121 LEU C C 211.647 -2.717 3.890 1.00 . A A . 116 LEU C 1 1
13 23328 1 1 121 LEU CA C 210.642 -2.721 5.037 1.00 . A A . 116 LEU CA 1 1
13 23329 1 1 121 LEU CB C 210.202 -4.154 5.344 1.00 . A A . 116 LEU CB 1 1
13 23330 1 1 121 LEU CD1 C 209.049 -5.598 7.039 1.00 . A A . 116 LEU CD1 1 1
13 23331 1 1 121 LEU CD2 C 211.412 -4.872 7.419 1.00 . A A . 116 LEU CD2 1 1
13 23332 1 1 121 LEU CG C 210.062 -4.484 6.831 1.00 . A A . 116 LEU CG 1 1
13 23333 1 1 121 LEU H H 209.025 -2.028 3.860 1.00 . A A . 116 LEU H 1 1
13 23334 1 1 121 LEU HA H 211.113 -2.303 5.914 1.00 . A A . 116 LEU HA 1 1
13 23335 1 1 121 LEU HB2 H 209.247 -4.324 4.869 1.00 . A A . 116 LEU HB2 1 1
13 23336 1 1 121 LEU HB3 H 210.924 -4.832 4.915 1.00 . A A . 116 LEU HB3 1 1
13 23337 1 1 121 LEU HD11 H 208.997 -6.207 6.148 1.00 . A A . 116 LEU HD11 1 1
13 23338 1 1 121 LEU HD12 H 208.078 -5.170 7.240 1.00 . A A . 116 LEU HD12 1 1
13 23339 1 1 121 LEU HD13 H 209.352 -6.209 7.876 1.00 . A A . 116 LEU HD13 1 1
13 23340 1 1 121 LEU HD21 H 212.074 -4.019 7.392 1.00 . A A . 116 LEU HD21 1 1
13 23341 1 1 121 LEU HD22 H 211.838 -5.677 6.839 1.00 . A A . 116 LEU HD22 1 1
13 23342 1 1 121 LEU HD23 H 211.280 -5.194 8.441 1.00 . A A . 116 LEU HD23 1 1
13 23343 1 1 121 LEU HG H 209.708 -3.608 7.357 1.00 . A A . 116 LEU HG 1 1
13 23344 1 1 121 LEU N N 209.484 -1.894 4.714 1.00 . A A . 116 LEU N 1 1
13 23345 1 1 121 LEU O O 211.754 -3.688 3.140 1.00 . A A . 116 LEU O 1 1
13 23346 1 1 122 GLU C C 214.554 -2.444 2.941 1.00 . A A . 117 GLU C 1 1
13 23347 1 1 122 GLU CA C 213.382 -1.488 2.703 1.00 . A A . 117 GLU CA 1 1
13 23348 1 1 122 GLU CB C 213.890 -0.048 2.629 1.00 . A A . 117 GLU CB 1 1
13 23349 1 1 122 GLU CD C 214.317 1.979 1.182 1.00 . A A . 117 GLU CD 1 1
13 23350 1 1 122 GLU CG C 213.900 0.523 1.220 1.00 . A A . 117 GLU CG 1 1
13 23351 1 1 122 GLU H H 212.254 -0.878 4.387 1.00 . A A . 117 GLU H 1 1
13 23352 1 1 122 GLU HA H 212.907 -1.741 1.768 1.00 . A A . 117 GLU HA 1 1
13 23353 1 1 122 GLU HB2 H 213.256 0.578 3.242 1.00 . A A . 117 GLU HB2 1 1
13 23354 1 1 122 GLU HB3 H 214.897 -0.010 3.017 1.00 . A A . 117 GLU HB3 1 1
13 23355 1 1 122 GLU HG2 H 214.591 -0.050 0.619 1.00 . A A . 117 GLU HG2 1 1
13 23356 1 1 122 GLU HG3 H 212.907 0.437 0.804 1.00 . A A . 117 GLU HG3 1 1
13 23357 1 1 122 GLU N N 212.385 -1.619 3.759 1.00 . A A . 117 GLU N 1 1
13 23358 1 1 122 GLU O O 215.167 -2.428 4.009 1.00 . A A . 117 GLU O 1 1
13 23359 1 1 122 GLU OE1 O 213.531 2.835 1.640 1.00 . A A . 117 GLU OE1 1 1
13 23360 1 1 122 GLU OE2 O 215.430 2.265 0.694 1.00 . A A . 117 GLU OE2 1 1
13 23361 1 1 123 PRO C C 217.351 -3.567 2.034 1.00 . A A . 118 PRO C 1 1
13 23362 1 1 123 PRO CA C 215.987 -4.249 2.068 1.00 . A A . 118 PRO CA 1 1
13 23363 1 1 123 PRO CB C 215.810 -5.150 0.845 1.00 . A A . 118 PRO CB 1 1
13 23364 1 1 123 PRO CD C 214.211 -3.385 0.638 1.00 . A A . 118 PRO CD 1 1
13 23365 1 1 123 PRO CG C 215.109 -4.297 -0.153 1.00 . A A . 118 PRO CG 1 1
13 23366 1 1 123 PRO HA H 215.904 -4.839 2.970 1.00 . A A . 118 PRO HA 1 1
13 23367 1 1 123 PRO HB2 H 216.777 -5.469 0.485 1.00 . A A . 118 PRO HB2 1 1
13 23368 1 1 123 PRO HB3 H 215.216 -6.012 1.112 1.00 . A A . 118 PRO HB3 1 1
13 23369 1 1 123 PRO HD2 H 214.149 -2.415 0.167 1.00 . A A . 118 PRO HD2 1 1
13 23370 1 1 123 PRO HD3 H 213.227 -3.819 0.740 1.00 . A A . 118 PRO HD3 1 1
13 23371 1 1 123 PRO HG2 H 215.830 -3.720 -0.715 1.00 . A A . 118 PRO HG2 1 1
13 23372 1 1 123 PRO HG3 H 214.523 -4.913 -0.818 1.00 . A A . 118 PRO HG3 1 1
13 23373 1 1 123 PRO N N 214.883 -3.291 1.949 1.00 . A A . 118 PRO N 1 1
13 23374 1 1 123 PRO O O 217.454 -2.485 1.421 1.00 . A A . 118 PRO O 1 1
14 23375 1 1 11 GLN C C 165.375 12.944 6.357 1.00 . A A . 6 GLN C 1 1
14 23376 1 1 11 GLN CA C 163.913 13.227 6.031 1.00 . A A . 6 GLN CA 1 1
14 23377 1 1 11 GLN CB C 163.550 12.628 4.670 1.00 . A A . 6 GLN CB 1 1
14 23378 1 1 11 GLN CD C 163.531 13.365 2.255 1.00 . A A . 6 GLN CD 1 1
14 23379 1 1 11 GLN CG C 164.355 13.203 3.516 1.00 . A A . 6 GLN CG 1 1
14 23380 1 1 11 GLN H H 163.564 15.020 6.975 1.00 . A A . 6 GLN H 1 1
14 23381 1 1 11 GLN HA H 163.290 12.782 6.793 1.00 . A A . 6 GLN HA 1 1
14 23382 1 1 11 GLN HB2 H 163.719 11.561 4.703 1.00 . A A . 6 GLN HB2 1 1
14 23383 1 1 11 GLN HB3 H 162.503 12.811 4.476 1.00 . A A . 6 GLN HB3 1 1
14 23384 1 1 11 GLN HE21 H 165.091 14.156 1.307 1.00 . A A . 6 GLN HE21 1 1
14 23385 1 1 11 GLN HE22 H 163.640 14.015 0.379 1.00 . A A . 6 GLN HE22 1 1
14 23386 1 1 11 GLN HG2 H 164.735 14.171 3.806 1.00 . A A . 6 GLN HG2 1 1
14 23387 1 1 11 GLN HG3 H 165.182 12.541 3.306 1.00 . A A . 6 GLN HG3 1 1
14 23388 1 1 11 GLN N N 163.644 14.688 5.993 1.00 . A A . 6 GLN N 1 1
14 23389 1 1 11 GLN NE2 N 164.150 13.899 1.207 1.00 . A A . 6 GLN NE2 1 1
14 23390 1 1 11 GLN O O 166.275 13.623 5.860 1.00 . A A . 6 GLN O 1 1
14 23391 1 1 11 GLN OE1 O 162.352 13.013 2.220 1.00 . A A . 6 GLN OE1 1 1
14 23392 1 1 12 TYR C C 167.787 11.179 6.372 1.00 . A A . 7 TYR C 1 1
14 23393 1 1 12 TYR CA C 166.960 11.564 7.587 1.00 . A A . 7 TYR CA 1 1
14 23394 1 1 12 TYR CB C 166.916 10.412 8.593 1.00 . A A . 7 TYR CB 1 1
14 23395 1 1 12 TYR CD1 C 169.104 10.754 9.810 1.00 . A A . 7 TYR CD1 1 1
14 23396 1 1 12 TYR CD2 C 168.697 8.636 8.798 1.00 . A A . 7 TYR CD2 1 1
14 23397 1 1 12 TYR CE1 C 170.332 10.309 10.259 1.00 . A A . 7 TYR CE1 1 1
14 23398 1 1 12 TYR CE2 C 169.924 8.183 9.243 1.00 . A A . 7 TYR CE2 1 1
14 23399 1 1 12 TYR CG C 168.266 9.927 9.071 1.00 . A A . 7 TYR CG 1 1
14 23400 1 1 12 TYR CZ C 170.737 9.024 9.973 1.00 . A A . 7 TYR CZ 1 1
14 23401 1 1 12 TYR H H 164.847 11.435 7.557 1.00 . A A . 7 TYR H 1 1
14 23402 1 1 12 TYR HA H 167.416 12.424 8.057 1.00 . A A . 7 TYR HA 1 1
14 23403 1 1 12 TYR HB2 H 166.380 10.742 9.456 1.00 . A A . 7 TYR HB2 1 1
14 23404 1 1 12 TYR HB3 H 166.400 9.576 8.149 1.00 . A A . 7 TYR HB3 1 1
14 23405 1 1 12 TYR HD1 H 168.784 11.762 10.031 1.00 . A A . 7 TYR HD1 1 1
14 23406 1 1 12 TYR HD2 H 168.059 7.980 8.225 1.00 . A A . 7 TYR HD2 1 1
14 23407 1 1 12 TYR HE1 H 170.968 10.967 10.832 1.00 . A A . 7 TYR HE1 1 1
14 23408 1 1 12 TYR HE2 H 170.242 7.177 9.017 1.00 . A A . 7 TYR HE2 1 1
14 23409 1 1 12 TYR HH H 171.829 7.850 11.035 1.00 . A A . 7 TYR HH 1 1
14 23410 1 1 12 TYR N N 165.606 11.938 7.195 1.00 . A A . 7 TYR N 1 1
14 23411 1 1 12 TYR O O 167.260 11.016 5.271 1.00 . A A . 7 TYR O 1 1
14 23412 1 1 12 TYR OH O 171.960 8.575 10.420 1.00 . A A . 7 TYR OH 1 1
14 23413 1 1 13 VAL C C 170.802 9.445 5.829 1.00 . A A . 8 VAL C 1 1
14 23414 1 1 13 VAL CA C 170.002 10.701 5.501 1.00 . A A . 8 VAL CA 1 1
14 23415 1 1 13 VAL CB C 170.983 11.849 5.215 1.00 . A A . 8 VAL CB 1 1
14 23416 1 1 13 VAL CG1 C 171.797 11.562 3.962 1.00 . A A . 8 VAL CG1 1 1
14 23417 1 1 13 VAL CG2 C 170.239 13.171 5.087 1.00 . A A . 8 VAL CG2 1 1
14 23418 1 1 13 VAL H H 169.436 11.207 7.479 1.00 . A A . 8 VAL H 1 1
14 23419 1 1 13 VAL HA H 169.418 10.523 4.610 1.00 . A A . 8 VAL HA 1 1
14 23420 1 1 13 VAL HB H 171.662 11.921 6.048 1.00 . A A . 8 VAL HB 1 1
14 23421 1 1 13 VAL HG11 H 171.131 11.283 3.157 1.00 . A A . 8 VAL HG11 1 1
14 23422 1 1 13 VAL HG12 H 172.485 10.753 4.157 1.00 . A A . 8 VAL HG12 1 1
14 23423 1 1 13 VAL HG13 H 172.350 12.446 3.682 1.00 . A A . 8 VAL HG13 1 1
14 23424 1 1 13 VAL HG21 H 169.726 13.203 4.137 1.00 . A A . 8 VAL HG21 1 1
14 23425 1 1 13 VAL HG22 H 170.944 13.986 5.144 1.00 . A A . 8 VAL HG22 1 1
14 23426 1 1 13 VAL HG23 H 169.521 13.257 5.889 1.00 . A A . 8 VAL HG23 1 1
14 23427 1 1 13 VAL N N 169.085 11.051 6.579 1.00 . A A . 8 VAL N 1 1
14 23428 1 1 13 VAL O O 170.946 9.070 6.989 1.00 . A A . 8 VAL O 1 1
14 23429 1 1 14 VAL C C 173.440 7.894 5.667 1.00 . A A . 9 VAL C 1 1
14 23430 1 1 14 VAL CA C 172.123 7.596 4.950 1.00 . A A . 9 VAL CA 1 1
14 23431 1 1 14 VAL CB C 172.422 6.953 3.579 1.00 . A A . 9 VAL CB 1 1
14 23432 1 1 14 VAL CG1 C 172.968 7.997 2.620 1.00 . A A . 9 VAL CG1 1 1
14 23433 1 1 14 VAL CG2 C 173.394 5.787 3.710 1.00 . A A . 9 VAL CG2 1 1
14 23434 1 1 14 VAL H H 171.180 9.164 3.890 1.00 . A A . 9 VAL H 1 1
14 23435 1 1 14 VAL HA H 171.550 6.893 5.537 1.00 . A A . 9 VAL HA 1 1
14 23436 1 1 14 VAL HB H 171.495 6.579 3.171 1.00 . A A . 9 VAL HB 1 1
14 23437 1 1 14 VAL HG11 H 173.436 8.792 3.180 1.00 . A A . 9 VAL HG11 1 1
14 23438 1 1 14 VAL HG12 H 172.161 8.398 2.028 1.00 . A A . 9 VAL HG12 1 1
14 23439 1 1 14 VAL HG13 H 173.697 7.536 1.972 1.00 . A A . 9 VAL HG13 1 1
14 23440 1 1 14 VAL HG21 H 174.294 6.119 4.203 1.00 . A A . 9 VAL HG21 1 1
14 23441 1 1 14 VAL HG22 H 173.641 5.415 2.726 1.00 . A A . 9 VAL HG22 1 1
14 23442 1 1 14 VAL HG23 H 172.936 5.000 4.286 1.00 . A A . 9 VAL HG23 1 1
14 23443 1 1 14 VAL N N 171.327 8.808 4.790 1.00 . A A . 9 VAL N 1 1
14 23444 1 1 14 VAL O O 174.021 8.964 5.490 1.00 . A A . 9 VAL O 1 1
14 23445 1 1 15 PRO C C 176.392 7.207 6.291 1.00 . A A . 10 PRO C 1 1
14 23446 1 1 15 PRO CA C 175.189 7.118 7.225 1.00 . A A . 10 PRO CA 1 1
14 23447 1 1 15 PRO CB C 175.279 5.859 8.100 1.00 . A A . 10 PRO CB 1 1
14 23448 1 1 15 PRO CD C 173.318 5.640 6.762 1.00 . A A . 10 PRO CD 1 1
14 23449 1 1 15 PRO CG C 173.910 5.269 8.087 1.00 . A A . 10 PRO CG 1 1
14 23450 1 1 15 PRO HA H 175.161 7.996 7.853 1.00 . A A . 10 PRO HA 1 1
14 23451 1 1 15 PRO HB2 H 176.006 5.179 7.685 1.00 . A A . 10 PRO HB2 1 1
14 23452 1 1 15 PRO HB3 H 175.572 6.139 9.100 1.00 . A A . 10 PRO HB3 1 1
14 23453 1 1 15 PRO HD2 H 173.594 4.914 6.012 1.00 . A A . 10 PRO HD2 1 1
14 23454 1 1 15 PRO HD3 H 172.245 5.724 6.837 1.00 . A A . 10 PRO HD3 1 1
14 23455 1 1 15 PRO HG2 H 173.973 4.196 8.184 1.00 . A A . 10 PRO HG2 1 1
14 23456 1 1 15 PRO HG3 H 173.323 5.686 8.892 1.00 . A A . 10 PRO HG3 1 1
14 23457 1 1 15 PRO N N 173.933 6.948 6.488 1.00 . A A . 10 PRO N 1 1
14 23458 1 1 15 PRO O O 176.236 7.384 5.082 1.00 . A A . 10 PRO O 1 1
14 23459 1 1 16 SER C C 179.452 5.798 5.879 1.00 . A A . 11 SER C 1 1
14 23460 1 1 16 SER CA C 178.814 7.169 6.062 1.00 . A A . 11 SER CA 1 1
14 23461 1 1 16 SER CB C 179.807 8.122 6.724 1.00 . A A . 11 SER CB 1 1
14 23462 1 1 16 SER H H 177.656 6.959 7.821 1.00 . A A . 11 SER H 1 1
14 23463 1 1 16 SER HA H 178.552 7.554 5.093 1.00 . A A . 11 SER HA 1 1
14 23464 1 1 16 SER HB2 H 179.282 8.998 7.074 1.00 . A A . 11 SER HB2 1 1
14 23465 1 1 16 SER HB3 H 180.274 7.625 7.561 1.00 . A A . 11 SER HB3 1 1
14 23466 1 1 16 SER HG H 181.673 8.470 6.237 1.00 . A A . 11 SER HG 1 1
14 23467 1 1 16 SER N N 177.591 7.092 6.852 1.00 . A A . 11 SER N 1 1
14 23468 1 1 16 SER O O 179.753 5.107 6.853 1.00 . A A . 11 SER O 1 1
14 23469 1 1 16 SER OG O 180.814 8.527 5.811 1.00 . A A . 11 SER OG 1 1
14 23470 1 1 17 ALA C C 181.779 4.205 4.268 1.00 . A A . 12 ALA C 1 1
14 23471 1 1 17 ALA CA C 180.259 4.120 4.314 1.00 . A A . 12 ALA CA 1 1
14 23472 1 1 17 ALA CB C 179.722 3.588 2.995 1.00 . A A . 12 ALA CB 1 1
14 23473 1 1 17 ALA H H 179.392 6.003 3.884 1.00 . A A . 12 ALA H 1 1
14 23474 1 1 17 ALA HA H 179.978 3.429 5.091 1.00 . A A . 12 ALA HA 1 1
14 23475 1 1 17 ALA HB1 H 178.646 3.518 3.047 1.00 . A A . 12 ALA HB1 1 1
14 23476 1 1 17 ALA HB2 H 180.138 2.610 2.804 1.00 . A A . 12 ALA HB2 1 1
14 23477 1 1 17 ALA HB3 H 180.000 4.260 2.196 1.00 . A A . 12 ALA HB3 1 1
14 23478 1 1 17 ALA N N 179.656 5.410 4.622 1.00 . A A . 12 ALA N 1 1
14 23479 1 1 17 ALA O O 182.351 4.816 3.364 1.00 . A A . 12 ALA O 1 1
14 23480 1 1 18 LYS C C 184.426 2.478 4.367 1.00 . A A . 13 LYS C 1 1
14 23481 1 1 18 LYS CA C 183.885 3.555 5.299 1.00 . A A . 13 LYS CA 1 1
14 23482 1 1 18 LYS CB C 184.361 3.299 6.731 1.00 . A A . 13 LYS CB 1 1
14 23483 1 1 18 LYS CD C 185.429 5.327 7.765 1.00 . A A . 13 LYS CD 1 1
14 23484 1 1 18 LYS CE C 186.599 5.709 8.657 1.00 . A A . 13 LYS CE 1 1
14 23485 1 1 18 LYS CG C 185.669 3.995 7.071 1.00 . A A . 13 LYS CG 1 1
14 23486 1 1 18 LYS H H 181.915 3.087 5.923 1.00 . A A . 13 LYS H 1 1
14 23487 1 1 18 LYS HA H 184.246 4.518 4.970 1.00 . A A . 13 LYS HA 1 1
14 23488 1 1 18 LYS HB2 H 183.604 3.649 7.418 1.00 . A A . 13 LYS HB2 1 1
14 23489 1 1 18 LYS HB3 H 184.496 2.236 6.869 1.00 . A A . 13 LYS HB3 1 1
14 23490 1 1 18 LYS HD2 H 185.296 6.091 7.015 1.00 . A A . 13 LYS HD2 1 1
14 23491 1 1 18 LYS HD3 H 184.536 5.251 8.368 1.00 . A A . 13 LYS HD3 1 1
14 23492 1 1 18 LYS HE2 H 186.313 5.556 9.688 1.00 . A A . 13 LYS HE2 1 1
14 23493 1 1 18 LYS HE3 H 187.441 5.076 8.420 1.00 . A A . 13 LYS HE3 1 1
14 23494 1 1 18 LYS HG2 H 186.245 3.357 7.727 1.00 . A A . 13 LYS HG2 1 1
14 23495 1 1 18 LYS HG3 H 186.221 4.168 6.159 1.00 . A A . 13 LYS HG3 1 1
14 23496 1 1 18 LYS HZ1 H 187.785 7.200 7.801 1.00 . A A . 13 LYS HZ1 1 1
14 23497 1 1 18 LYS HZ2 H 187.292 7.542 9.383 1.00 . A A . 13 LYS HZ2 1 1
14 23498 1 1 18 LYS HZ3 H 186.192 7.683 8.105 1.00 . A A . 13 LYS HZ3 1 1
14 23499 1 1 18 LYS N N 182.429 3.570 5.239 1.00 . A A . 13 LYS N 1 1
14 23500 1 1 18 LYS NZ N 186.994 7.133 8.474 1.00 . A A . 13 LYS NZ 1 1
14 23501 1 1 18 LYS O O 183.712 1.533 4.035 1.00 . A A . 13 LYS O 1 1
14 23502 1 1 19 LEU C C 187.771 1.488 3.260 1.00 . A A . 14 LEU C 1 1
14 23503 1 1 19 LEU CA C 186.271 1.645 3.026 1.00 . A A . 14 LEU CA 1 1
14 23504 1 1 19 LEU CB C 186.019 2.056 1.575 1.00 . A A . 14 LEU CB 1 1
14 23505 1 1 19 LEU CD1 C 183.979 3.487 1.300 1.00 . A A . 14 LEU CD1 1 1
14 23506 1 1 19 LEU CD2 C 184.398 1.595 -0.279 1.00 . A A . 14 LEU CD2 1 1
14 23507 1 1 19 LEU CG C 184.548 2.084 1.153 1.00 . A A . 14 LEU CG 1 1
14 23508 1 1 19 LEU H H 186.199 3.398 4.222 1.00 . A A . 14 LEU H 1 1
14 23509 1 1 19 LEU HA H 185.791 0.696 3.206 1.00 . A A . 14 LEU HA 1 1
14 23510 1 1 19 LEU HB2 H 186.433 3.042 1.425 1.00 . A A . 14 LEU HB2 1 1
14 23511 1 1 19 LEU HB3 H 186.542 1.363 0.932 1.00 . A A . 14 LEU HB3 1 1
14 23512 1 1 19 LEU HD11 H 184.474 4.151 0.607 1.00 . A A . 14 LEU HD11 1 1
14 23513 1 1 19 LEU HD12 H 184.136 3.837 2.309 1.00 . A A . 14 LEU HD12 1 1
14 23514 1 1 19 LEU HD13 H 182.919 3.470 1.086 1.00 . A A . 14 LEU HD13 1 1
14 23515 1 1 19 LEU HD21 H 183.539 2.067 -0.732 1.00 . A A . 14 LEU HD21 1 1
14 23516 1 1 19 LEU HD22 H 184.260 0.524 -0.281 1.00 . A A . 14 LEU HD22 1 1
14 23517 1 1 19 LEU HD23 H 185.284 1.845 -0.841 1.00 . A A . 14 LEU HD23 1 1
14 23518 1 1 19 LEU HG H 183.984 1.425 1.795 1.00 . A A . 14 LEU HG 1 1
14 23519 1 1 19 LEU N N 185.675 2.621 3.935 1.00 . A A . 14 LEU N 1 1
14 23520 1 1 19 LEU O O 188.474 2.455 3.556 1.00 . A A . 14 LEU O 1 1
14 23521 1 1 20 GLU C C 190.101 -1.090 2.244 1.00 . A A . 15 GLU C 1 1
14 23522 1 1 20 GLU CA C 189.666 -0.053 3.277 1.00 . A A . 15 GLU CA 1 1
14 23523 1 1 20 GLU CB C 189.930 -0.578 4.689 1.00 . A A . 15 GLU CB 1 1
14 23524 1 1 20 GLU CD C 190.246 0.159 7.084 1.00 . A A . 15 GLU CD 1 1
14 23525 1 1 20 GLU CG C 189.496 0.380 5.786 1.00 . A A . 15 GLU CG 1 1
14 23526 1 1 20 GLU H H 187.634 -0.465 2.860 1.00 . A A . 15 GLU H 1 1
14 23527 1 1 20 GLU HA H 190.228 0.855 3.124 1.00 . A A . 15 GLU HA 1 1
14 23528 1 1 20 GLU HB2 H 189.396 -1.507 4.821 1.00 . A A . 15 GLU HB2 1 1
14 23529 1 1 20 GLU HB3 H 190.988 -0.761 4.800 1.00 . A A . 15 GLU HB3 1 1
14 23530 1 1 20 GLU HG2 H 189.672 1.392 5.454 1.00 . A A . 15 GLU HG2 1 1
14 23531 1 1 20 GLU HG3 H 188.439 0.242 5.969 1.00 . A A . 15 GLU HG3 1 1
14 23532 1 1 20 GLU N N 188.250 0.257 3.106 1.00 . A A . 15 GLU N 1 1
14 23533 1 1 20 GLU O O 189.325 -1.979 1.889 1.00 . A A . 15 GLU O 1 1
14 23534 1 1 20 GLU OE1 O 191.333 0.751 7.249 1.00 . A A . 15 GLU OE1 1 1
14 23535 1 1 20 GLU OE2 O 189.746 -0.607 7.935 1.00 . A A . 15 GLU OE2 1 1
14 23536 1 1 21 ALA C C 192.447 -3.153 1.407 1.00 . A A . 16 ALA C 1 1
14 23537 1 1 21 ALA CA C 191.835 -1.919 0.756 1.00 . A A . 16 ALA CA 1 1
14 23538 1 1 21 ALA CB C 192.850 -1.239 -0.152 1.00 . A A . 16 ALA CB 1 1
14 23539 1 1 21 ALA H H 191.913 -0.242 2.063 1.00 . A A . 16 ALA H 1 1
14 23540 1 1 21 ALA HA H 190.999 -2.228 0.147 1.00 . A A . 16 ALA HA 1 1
14 23541 1 1 21 ALA HB1 H 192.610 -1.453 -1.184 1.00 . A A . 16 ALA HB1 1 1
14 23542 1 1 21 ALA HB2 H 193.839 -1.607 0.071 1.00 . A A . 16 ALA HB2 1 1
14 23543 1 1 21 ALA HB3 H 192.818 -0.171 0.008 1.00 . A A . 16 ALA HB3 1 1
14 23544 1 1 21 ALA N N 191.335 -0.978 1.757 1.00 . A A . 16 ALA N 1 1
14 23545 1 1 21 ALA O O 193.509 -3.083 2.023 1.00 . A A . 16 ALA O 1 1
14 23546 1 1 22 ILE C C 193.292 -6.190 0.955 1.00 . A A . 17 ILE C 1 1
14 23547 1 1 22 ILE CA C 192.225 -5.544 1.831 1.00 . A A . 17 ILE CA 1 1
14 23548 1 1 22 ILE CB C 191.058 -6.537 2.010 1.00 . A A . 17 ILE CB 1 1
14 23549 1 1 22 ILE CD1 C 190.213 -5.381 4.117 1.00 . A A . 17 ILE CD1 1 1
14 23550 1 1 22 ILE CG1 C 189.883 -5.857 2.718 1.00 . A A . 17 ILE CG1 1 1
14 23551 1 1 22 ILE CG2 C 191.517 -7.759 2.792 1.00 . A A . 17 ILE CG2 1 1
14 23552 1 1 22 ILE H H 190.922 -4.269 0.758 1.00 . A A . 17 ILE H 1 1
14 23553 1 1 22 ILE HA H 192.646 -5.337 2.803 1.00 . A A . 17 ILE HA 1 1
14 23554 1 1 22 ILE HB H 190.737 -6.865 1.032 1.00 . A A . 17 ILE HB 1 1
14 23555 1 1 22 ILE HD11 H 191.283 -5.407 4.264 1.00 . A A . 17 ILE HD11 1 1
14 23556 1 1 22 ILE HD12 H 189.734 -6.027 4.839 1.00 . A A . 17 ILE HD12 1 1
14 23557 1 1 22 ILE HD13 H 189.856 -4.369 4.245 1.00 . A A . 17 ILE HD13 1 1
14 23558 1 1 22 ILE HG12 H 189.573 -4.999 2.141 1.00 . A A . 17 ILE HG12 1 1
14 23559 1 1 22 ILE HG13 H 189.062 -6.554 2.788 1.00 . A A . 17 ILE HG13 1 1
14 23560 1 1 22 ILE HG21 H 192.589 -7.858 2.707 1.00 . A A . 17 ILE HG21 1 1
14 23561 1 1 22 ILE HG22 H 191.042 -8.642 2.391 1.00 . A A . 17 ILE HG22 1 1
14 23562 1 1 22 ILE HG23 H 191.247 -7.644 3.831 1.00 . A A . 17 ILE HG23 1 1
14 23563 1 1 22 ILE N N 191.762 -4.284 1.261 1.00 . A A . 17 ILE N 1 1
14 23564 1 1 22 ILE O O 193.094 -6.380 -0.246 1.00 . A A . 17 ILE O 1 1
14 23565 1 1 23 TYR C C 195.374 -8.683 0.863 1.00 . A A . 18 TYR C 1 1
14 23566 1 1 23 TYR CA C 195.521 -7.161 0.840 1.00 . A A . 18 TYR CA 1 1
14 23567 1 1 23 TYR CB C 196.863 -6.754 1.452 1.00 . A A . 18 TYR CB 1 1
14 23568 1 1 23 TYR CD1 C 197.704 -5.476 -0.555 1.00 . A A . 18 TYR CD1 1 1
14 23569 1 1 23 TYR CD2 C 199.149 -7.092 0.435 1.00 . A A . 18 TYR CD2 1 1
14 23570 1 1 23 TYR CE1 C 198.673 -5.180 -1.497 1.00 . A A . 18 TYR CE1 1 1
14 23571 1 1 23 TYR CE2 C 200.123 -6.803 -0.504 1.00 . A A . 18 TYR CE2 1 1
14 23572 1 1 23 TYR CG C 197.926 -6.435 0.424 1.00 . A A . 18 TYR CG 1 1
14 23573 1 1 23 TYR CZ C 199.879 -5.848 -1.466 1.00 . A A . 18 TYR CZ 1 1
14 23574 1 1 23 TYR H H 194.521 -6.357 2.523 1.00 . A A . 18 TYR H 1 1
14 23575 1 1 23 TYR HA H 195.481 -6.819 -0.183 1.00 . A A . 18 TYR HA 1 1
14 23576 1 1 23 TYR HB2 H 196.721 -5.876 2.064 1.00 . A A . 18 TYR HB2 1 1
14 23577 1 1 23 TYR HB3 H 197.230 -7.562 2.069 1.00 . A A . 18 TYR HB3 1 1
14 23578 1 1 23 TYR HD1 H 196.759 -4.954 -0.576 1.00 . A A . 18 TYR HD1 1 1
14 23579 1 1 23 TYR HD2 H 199.337 -7.840 1.190 1.00 . A A . 18 TYR HD2 1 1
14 23580 1 1 23 TYR HE1 H 198.481 -4.433 -2.252 1.00 . A A . 18 TYR HE1 1 1
14 23581 1 1 23 TYR HE2 H 201.068 -7.326 -0.480 1.00 . A A . 18 TYR HE2 1 1
14 23582 1 1 23 TYR HH H 200.993 -6.324 -2.960 1.00 . A A . 18 TYR HH 1 1
14 23583 1 1 23 TYR N N 194.422 -6.530 1.564 1.00 . A A . 18 TYR N 1 1
14 23584 1 1 23 TYR O O 194.942 -9.252 1.865 1.00 . A A . 18 TYR O 1 1
14 23585 1 1 23 TYR OH O 200.846 -5.557 -2.402 1.00 . A A . 18 TYR OH 1 1
14 23586 1 1 24 PRO C C 195.146 -8.455 -2.470 1.00 . A A . 19 PRO C 1 1
14 23587 1 1 24 PRO CA C 196.245 -8.750 -1.454 1.00 . A A . 19 PRO CA 1 1
14 23588 1 1 24 PRO CB C 197.197 -9.818 -1.986 1.00 . A A . 19 PRO CB 1 1
14 23589 1 1 24 PRO CD C 195.652 -10.823 -0.395 1.00 . A A . 19 PRO CD 1 1
14 23590 1 1 24 PRO CG C 196.666 -11.127 -1.478 1.00 . A A . 19 PRO CG 1 1
14 23591 1 1 24 PRO HA H 196.794 -7.846 -1.241 1.00 . A A . 19 PRO HA 1 1
14 23592 1 1 24 PRO HB2 H 197.202 -9.790 -3.066 1.00 . A A . 19 PRO HB2 1 1
14 23593 1 1 24 PRO HB3 H 198.195 -9.630 -1.615 1.00 . A A . 19 PRO HB3 1 1
14 23594 1 1 24 PRO HD2 H 194.665 -11.123 -0.710 1.00 . A A . 19 PRO HD2 1 1
14 23595 1 1 24 PRO HD3 H 195.920 -11.319 0.523 1.00 . A A . 19 PRO HD3 1 1
14 23596 1 1 24 PRO HG2 H 196.191 -11.663 -2.285 1.00 . A A . 19 PRO HG2 1 1
14 23597 1 1 24 PRO HG3 H 197.478 -11.713 -1.071 1.00 . A A . 19 PRO HG3 1 1
14 23598 1 1 24 PRO N N 195.730 -9.368 -0.243 1.00 . A A . 19 PRO N 1 1
14 23599 1 1 24 PRO O O 195.415 -7.975 -3.569 1.00 . A A . 19 PRO O 1 1
14 23600 1 1 25 ARG C C 191.454 -8.632 -2.196 1.00 . A A . 20 ARG C 1 1
14 23601 1 1 25 ARG CA C 192.768 -8.509 -2.964 1.00 . A A . 20 ARG CA 1 1
14 23602 1 1 25 ARG CB C 192.787 -9.485 -4.142 1.00 . A A . 20 ARG CB 1 1
14 23603 1 1 25 ARG CD C 192.372 -9.822 -6.597 1.00 . A A . 20 ARG CD 1 1
14 23604 1 1 25 ARG CG C 192.640 -8.809 -5.495 1.00 . A A . 20 ARG CG 1 1
14 23605 1 1 25 ARG CZ C 194.369 -9.432 -7.988 1.00 . A A . 20 ARG CZ 1 1
14 23606 1 1 25 ARG H H 193.748 -9.120 -1.207 1.00 . A A . 20 ARG H 1 1
14 23607 1 1 25 ARG HA H 192.855 -7.507 -3.336 1.00 . A A . 20 ARG HA 1 1
14 23608 1 1 25 ARG HB2 H 193.722 -10.023 -4.132 1.00 . A A . 20 ARG HB2 1 1
14 23609 1 1 25 ARG HB3 H 191.976 -10.190 -4.026 1.00 . A A . 20 ARG HB3 1 1
14 23610 1 1 25 ARG HD2 H 191.893 -10.687 -6.164 1.00 . A A . 20 ARG HD2 1 1
14 23611 1 1 25 ARG HD3 H 191.713 -9.374 -7.327 1.00 . A A . 20 ARG HD3 1 1
14 23612 1 1 25 ARG HE H 193.871 -11.181 -7.167 1.00 . A A . 20 ARG HE 1 1
14 23613 1 1 25 ARG HG2 H 191.817 -8.113 -5.451 1.00 . A A . 20 ARG HG2 1 1
14 23614 1 1 25 ARG HG3 H 193.554 -8.277 -5.722 1.00 . A A . 20 ARG HG3 1 1
14 23615 1 1 25 ARG HH11 H 193.207 -7.800 -7.713 1.00 . A A . 20 ARG HH11 1 1
14 23616 1 1 25 ARG HH12 H 194.616 -7.551 -8.687 1.00 . A A . 20 ARG HH12 1 1
14 23617 1 1 25 ARG HH21 H 195.725 -10.857 -8.448 1.00 . A A . 20 ARG HH21 1 1
14 23618 1 1 25 ARG HH22 H 196.047 -9.288 -9.105 1.00 . A A . 20 ARG HH22 1 1
14 23619 1 1 25 ARG N N 193.904 -8.744 -2.092 1.00 . A A . 20 ARG N 1 1
14 23620 1 1 25 ARG NE N 193.602 -10.244 -7.263 1.00 . A A . 20 ARG NE 1 1
14 23621 1 1 25 ARG NH1 N 194.037 -8.156 -8.142 1.00 . A A . 20 ARG NH1 1 1
14 23622 1 1 25 ARG NH2 N 195.471 -9.897 -8.561 1.00 . A A . 20 ARG NH2 1 1
14 23623 1 1 25 ARG O O 190.935 -9.731 -2.007 1.00 . A A . 20 ARG O 1 1
14 23624 1 1 26 GLY C C 189.184 -6.092 -0.709 1.00 . A A . 21 GLY C 1 1
14 23625 1 1 26 GLY CA C 189.674 -7.494 -1.021 1.00 . A A . 21 GLY CA 1 1
14 23626 1 1 26 GLY H H 191.380 -6.648 -1.943 1.00 . A A . 21 GLY H 1 1
14 23627 1 1 26 GLY HA2 H 188.928 -7.999 -1.604 1.00 . A A . 21 GLY HA2 1 1
14 23628 1 1 26 GLY HA3 H 189.810 -8.031 -0.098 1.00 . A A . 21 GLY HA3 1 1
14 23629 1 1 26 GLY N N 190.922 -7.494 -1.760 1.00 . A A . 21 GLY N 1 1
14 23630 1 1 26 GLY O O 189.809 -5.109 -1.106 1.00 . A A . 21 GLY O 1 1
14 23631 1 1 27 LEU C C 186.613 -4.818 1.598 1.00 . A A . 22 LEU C 1 1
14 23632 1 1 27 LEU CA C 187.495 -4.704 0.356 1.00 . A A . 22 LEU CA 1 1
14 23633 1 1 27 LEU CB C 186.686 -4.145 -0.822 1.00 . A A . 22 LEU CB 1 1
14 23634 1 1 27 LEU CD1 C 186.323 -1.959 0.369 1.00 . A A . 22 LEU CD1 1 1
14 23635 1 1 27 LEU CD2 C 185.068 -2.462 -1.738 1.00 . A A . 22 LEU CD2 1 1
14 23636 1 1 27 LEU CG C 185.673 -3.048 -0.471 1.00 . A A . 22 LEU CG 1 1
14 23637 1 1 27 LEU H H 187.610 -6.817 0.287 1.00 . A A . 22 LEU H 1 1
14 23638 1 1 27 LEU HA H 188.311 -4.032 0.572 1.00 . A A . 22 LEU HA 1 1
14 23639 1 1 27 LEU HB2 H 187.381 -3.743 -1.545 1.00 . A A . 22 LEU HB2 1 1
14 23640 1 1 27 LEU HB3 H 186.151 -4.962 -1.282 1.00 . A A . 22 LEU HB3 1 1
14 23641 1 1 27 LEU HD11 H 187.385 -2.144 0.441 1.00 . A A . 22 LEU HD11 1 1
14 23642 1 1 27 LEU HD12 H 185.889 -1.960 1.357 1.00 . A A . 22 LEU HD12 1 1
14 23643 1 1 27 LEU HD13 H 186.157 -0.996 -0.096 1.00 . A A . 22 LEU HD13 1 1
14 23644 1 1 27 LEU HD21 H 184.217 -3.055 -2.039 1.00 . A A . 22 LEU HD21 1 1
14 23645 1 1 27 LEU HD22 H 185.808 -2.465 -2.525 1.00 . A A . 22 LEU HD22 1 1
14 23646 1 1 27 LEU HD23 H 184.750 -1.447 -1.547 1.00 . A A . 22 LEU HD23 1 1
14 23647 1 1 27 LEU HG H 184.871 -3.483 0.111 1.00 . A A . 22 LEU HG 1 1
14 23648 1 1 27 LEU N N 188.064 -5.999 -0.001 1.00 . A A . 22 LEU N 1 1
14 23649 1 1 27 LEU O O 185.842 -5.767 1.741 1.00 . A A . 22 LEU O 1 1
14 23650 1 1 28 ARG C C 185.174 -2.502 3.838 1.00 . A A . 23 ARG C 1 1
14 23651 1 1 28 ARG CA C 185.939 -3.819 3.715 1.00 . A A . 23 ARG CA 1 1
14 23652 1 1 28 ARG CB C 186.841 -4.020 4.935 1.00 . A A . 23 ARG CB 1 1
14 23653 1 1 28 ARG CD C 186.775 -4.834 7.315 1.00 . A A . 23 ARG CD 1 1
14 23654 1 1 28 ARG CG C 186.351 -5.105 5.879 1.00 . A A . 23 ARG CG 1 1
14 23655 1 1 28 ARG CZ C 185.691 -4.794 9.527 1.00 . A A . 23 ARG CZ 1 1
14 23656 1 1 28 ARG H H 187.358 -3.107 2.315 1.00 . A A . 23 ARG H 1 1
14 23657 1 1 28 ARG HA H 185.228 -4.630 3.665 1.00 . A A . 23 ARG HA 1 1
14 23658 1 1 28 ARG HB2 H 187.830 -4.288 4.595 1.00 . A A . 23 ARG HB2 1 1
14 23659 1 1 28 ARG HB3 H 186.898 -3.092 5.486 1.00 . A A . 23 ARG HB3 1 1
14 23660 1 1 28 ARG HD2 H 187.372 -5.665 7.662 1.00 . A A . 23 ARG HD2 1 1
14 23661 1 1 28 ARG HD3 H 187.368 -3.932 7.338 1.00 . A A . 23 ARG HD3 1 1
14 23662 1 1 28 ARG HE H 184.764 -4.461 7.792 1.00 . A A . 23 ARG HE 1 1
14 23663 1 1 28 ARG HG2 H 185.272 -5.145 5.837 1.00 . A A . 23 ARG HG2 1 1
14 23664 1 1 28 ARG HG3 H 186.761 -6.054 5.564 1.00 . A A . 23 ARG HG3 1 1
14 23665 1 1 28 ARG HH11 H 187.672 -5.204 9.572 1.00 . A A . 23 ARG HH11 1 1
14 23666 1 1 28 ARG HH12 H 186.887 -5.171 11.114 1.00 . A A . 23 ARG HH12 1 1
14 23667 1 1 28 ARG HH21 H 183.728 -4.418 9.821 1.00 . A A . 23 ARG HH21 1 1
14 23668 1 1 28 ARG HH22 H 184.646 -4.724 11.256 1.00 . A A . 23 ARG HH22 1 1
14 23669 1 1 28 ARG N N 186.728 -3.838 2.489 1.00 . A A . 23 ARG N 1 1
14 23670 1 1 28 ARG NE N 185.627 -4.673 8.203 1.00 . A A . 23 ARG NE 1 1
14 23671 1 1 28 ARG NH1 N 186.845 -5.079 10.120 1.00 . A A . 23 ARG NH1 1 1
14 23672 1 1 28 ARG NH2 N 184.599 -4.632 10.262 1.00 . A A . 23 ARG NH2 1 1
14 23673 1 1 28 ARG O O 185.774 -1.427 3.860 1.00 . A A . 23 ARG O 1 1
14 23674 1 1 29 VAL C C 182.106 -1.474 5.253 1.00 . A A . 24 VAL C 1 1
14 23675 1 1 29 VAL CA C 183.004 -1.411 4.018 1.00 . A A . 24 VAL CA 1 1
14 23676 1 1 29 VAL CB C 182.126 -1.238 2.763 1.00 . A A . 24 VAL CB 1 1
14 23677 1 1 29 VAL CG1 C 181.323 0.054 2.835 1.00 . A A . 24 VAL CG1 1 1
14 23678 1 1 29 VAL CG2 C 182.980 -1.271 1.505 1.00 . A A . 24 VAL CG2 1 1
14 23679 1 1 29 VAL H H 183.429 -3.481 3.877 1.00 . A A . 24 VAL H 1 1
14 23680 1 1 29 VAL HA H 183.649 -0.552 4.100 1.00 . A A . 24 VAL HA 1 1
14 23681 1 1 29 VAL HB H 181.432 -2.063 2.722 1.00 . A A . 24 VAL HB 1 1
14 23682 1 1 29 VAL HG11 H 180.757 0.076 3.753 1.00 . A A . 24 VAL HG11 1 1
14 23683 1 1 29 VAL HG12 H 180.647 0.104 1.994 1.00 . A A . 24 VAL HG12 1 1
14 23684 1 1 29 VAL HG13 H 181.996 0.897 2.805 1.00 . A A . 24 VAL HG13 1 1
14 23685 1 1 29 VAL HG21 H 183.935 -1.724 1.731 1.00 . A A . 24 VAL HG21 1 1
14 23686 1 1 29 VAL HG22 H 183.134 -0.265 1.149 1.00 . A A . 24 VAL HG22 1 1
14 23687 1 1 29 VAL HG23 H 182.478 -1.851 0.745 1.00 . A A . 24 VAL HG23 1 1
14 23688 1 1 29 VAL N N 183.848 -2.596 3.908 1.00 . A A . 24 VAL N 1 1
14 23689 1 1 29 VAL O O 181.722 -2.557 5.697 1.00 . A A . 24 VAL O 1 1
14 23690 1 1 30 SER C C 180.155 1.096 7.030 1.00 . A A . 25 SER C 1 1
14 23691 1 1 30 SER CA C 180.914 -0.230 6.981 1.00 . A A . 25 SER CA 1 1
14 23692 1 1 30 SER CB C 181.745 -0.400 8.254 1.00 . A A . 25 SER CB 1 1
14 23693 1 1 30 SER H H 182.108 0.524 5.396 1.00 . A A . 25 SER H 1 1
14 23694 1 1 30 SER HA H 180.198 -1.036 6.920 1.00 . A A . 25 SER HA 1 1
14 23695 1 1 30 SER HB2 H 181.934 0.569 8.689 1.00 . A A . 25 SER HB2 1 1
14 23696 1 1 30 SER HB3 H 181.196 -1.009 8.958 1.00 . A A . 25 SER HB3 1 1
14 23697 1 1 30 SER HG H 183.515 -0.451 7.418 1.00 . A A . 25 SER HG 1 1
14 23698 1 1 30 SER N N 181.772 -0.305 5.800 1.00 . A A . 25 SER N 1 1
14 23699 1 1 30 SER O O 180.680 2.135 6.634 1.00 . A A . 25 SER O 1 1
14 23700 1 1 30 SER OG O 182.985 -1.026 7.975 1.00 . A A . 25 SER OG 1 1
14 23701 1 1 31 ILE C C 177.327 2.283 8.955 1.00 . A A . 26 ILE C 1 1
14 23702 1 1 31 ILE CA C 178.078 2.244 7.622 1.00 . A A . 26 ILE CA 1 1
14 23703 1 1 31 ILE CB C 177.030 2.301 6.491 1.00 . A A . 26 ILE CB 1 1
14 23704 1 1 31 ILE CD1 C 174.899 0.941 6.233 1.00 . A A . 26 ILE CD1 1 1
14 23705 1 1 31 ILE CG1 C 176.411 0.921 6.266 1.00 . A A . 26 ILE CG1 1 1
14 23706 1 1 31 ILE CG2 C 177.646 2.829 5.208 1.00 . A A . 26 ILE CG2 1 1
14 23707 1 1 31 ILE H H 178.560 0.184 7.822 1.00 . A A . 26 ILE H 1 1
14 23708 1 1 31 ILE HA H 178.714 3.117 7.540 1.00 . A A . 26 ILE HA 1 1
14 23709 1 1 31 ILE HB H 176.252 2.986 6.792 1.00 . A A . 26 ILE HB 1 1
14 23710 1 1 31 ILE HD11 H 174.522 1.139 7.224 1.00 . A A . 26 ILE HD11 1 1
14 23711 1 1 31 ILE HD12 H 174.533 -0.014 5.892 1.00 . A A . 26 ILE HD12 1 1
14 23712 1 1 31 ILE HD13 H 174.565 1.718 5.560 1.00 . A A . 26 ILE HD13 1 1
14 23713 1 1 31 ILE HG12 H 176.758 0.526 5.323 1.00 . A A . 26 ILE HG12 1 1
14 23714 1 1 31 ILE HG13 H 176.719 0.261 7.064 1.00 . A A . 26 ILE HG13 1 1
14 23715 1 1 31 ILE HG21 H 178.046 3.816 5.382 1.00 . A A . 26 ILE HG21 1 1
14 23716 1 1 31 ILE HG22 H 176.887 2.879 4.441 1.00 . A A . 26 ILE HG22 1 1
14 23717 1 1 31 ILE HG23 H 178.437 2.167 4.889 1.00 . A A . 26 ILE HG23 1 1
14 23718 1 1 31 ILE N N 178.917 1.047 7.520 1.00 . A A . 26 ILE N 1 1
14 23719 1 1 31 ILE O O 176.616 1.335 9.297 1.00 . A A . 26 ILE O 1 1
14 23720 1 1 32 PRO C C 175.249 3.562 10.818 1.00 . A A . 27 PRO C 1 1
14 23721 1 1 32 PRO CA C 176.763 3.527 11.005 1.00 . A A . 27 PRO CA 1 1
14 23722 1 1 32 PRO CB C 177.277 4.856 11.569 1.00 . A A . 27 PRO CB 1 1
14 23723 1 1 32 PRO CD C 178.271 4.570 9.392 1.00 . A A . 27 PRO CD 1 1
14 23724 1 1 32 PRO CG C 177.852 5.597 10.409 1.00 . A A . 27 PRO CG 1 1
14 23725 1 1 32 PRO HA H 177.019 2.723 11.679 1.00 . A A . 27 PRO HA 1 1
14 23726 1 1 32 PRO HB2 H 176.455 5.399 12.013 1.00 . A A . 27 PRO HB2 1 1
14 23727 1 1 32 PRO HB3 H 178.028 4.662 12.320 1.00 . A A . 27 PRO HB3 1 1
14 23728 1 1 32 PRO HD2 H 178.053 4.918 8.394 1.00 . A A . 27 PRO HD2 1 1
14 23729 1 1 32 PRO HD3 H 179.324 4.351 9.493 1.00 . A A . 27 PRO HD3 1 1
14 23730 1 1 32 PRO HG2 H 177.106 6.253 9.988 1.00 . A A . 27 PRO HG2 1 1
14 23731 1 1 32 PRO HG3 H 178.707 6.170 10.734 1.00 . A A . 27 PRO HG3 1 1
14 23732 1 1 32 PRO N N 177.457 3.387 9.723 1.00 . A A . 27 PRO N 1 1
14 23733 1 1 32 PRO O O 174.652 4.623 10.636 1.00 . A A . 27 PRO O 1 1
14 23734 1 1 33 ASP C C 172.397 3.142 11.571 1.00 . A A . 28 ASP C 1 1
14 23735 1 1 33 ASP CA C 173.203 2.221 10.662 1.00 . A A . 28 ASP CA 1 1
14 23736 1 1 33 ASP CB C 172.806 0.765 10.929 1.00 . A A . 28 ASP CB 1 1
14 23737 1 1 33 ASP CG C 171.310 0.532 10.831 1.00 . A A . 28 ASP CG 1 1
14 23738 1 1 33 ASP H H 175.186 1.582 10.983 1.00 . A A . 28 ASP H 1 1
14 23739 1 1 33 ASP HA H 172.973 2.460 9.636 1.00 . A A . 28 ASP HA 1 1
14 23740 1 1 33 ASP HB2 H 173.296 0.129 10.210 1.00 . A A . 28 ASP HB2 1 1
14 23741 1 1 33 ASP HB3 H 173.128 0.490 11.921 1.00 . A A . 28 ASP HB3 1 1
14 23742 1 1 33 ASP N N 174.643 2.380 10.847 1.00 . A A . 28 ASP N 1 1
14 23743 1 1 33 ASP O O 172.889 3.630 12.589 1.00 . A A . 28 ASP O 1 1
14 23744 1 1 33 ASP OD1 O 170.670 1.135 9.944 1.00 . A A . 28 ASP OD1 1 1
14 23745 1 1 33 ASP OD2 O 170.778 -0.254 11.643 1.00 . A A . 28 ASP OD2 1 1
14 23746 1 1 34 ASP C C 168.845 3.527 11.965 1.00 . A A . 29 ASP C 1 1
14 23747 1 1 34 ASP CA C 170.222 4.175 11.954 1.00 . A A . 29 ASP CA 1 1
14 23748 1 1 34 ASP CB C 170.142 5.583 11.363 1.00 . A A . 29 ASP CB 1 1
14 23749 1 1 34 ASP CG C 169.486 6.570 12.309 1.00 . A A . 29 ASP CG 1 1
14 23750 1 1 34 ASP H H 170.816 2.908 10.378 1.00 . A A . 29 ASP H 1 1
14 23751 1 1 34 ASP HA H 170.589 4.231 12.967 1.00 . A A . 29 ASP HA 1 1
14 23752 1 1 34 ASP HB2 H 171.138 5.933 11.142 1.00 . A A . 29 ASP HB2 1 1
14 23753 1 1 34 ASP HB3 H 169.566 5.551 10.449 1.00 . A A . 29 ASP HB3 1 1
14 23754 1 1 34 ASP N N 171.141 3.346 11.193 1.00 . A A . 29 ASP N 1 1
14 23755 1 1 34 ASP O O 167.820 4.195 11.827 1.00 . A A . 29 ASP O 1 1
14 23756 1 1 34 ASP OD1 O 168.661 6.136 13.141 1.00 . A A . 29 ASP OD1 1 1
14 23757 1 1 34 ASP OD2 O 169.796 7.777 12.219 1.00 . A A . 29 ASP OD2 1 1
14 23758 1 1 35 GLY C C 167.010 1.239 10.794 1.00 . A A . 30 GLY C 1 1
14 23759 1 1 35 GLY CA C 167.612 1.457 12.169 1.00 . A A . 30 GLY CA 1 1
14 23760 1 1 35 GLY H H 169.688 1.746 12.244 1.00 . A A . 30 GLY H 1 1
14 23761 1 1 35 GLY HA2 H 167.806 0.495 12.619 1.00 . A A . 30 GLY HA2 1 1
14 23762 1 1 35 GLY HA3 H 166.914 1.989 12.775 1.00 . A A . 30 GLY HA3 1 1
14 23763 1 1 35 GLY N N 168.843 2.209 12.135 1.00 . A A . 30 GLY N 1 1
14 23764 1 1 35 GLY O O 165.820 1.483 10.588 1.00 . A A . 30 GLY O 1 1
14 23765 1 1 36 PHE C C 166.936 -0.932 8.323 1.00 . A A . 31 PHE C 1 1
14 23766 1 1 36 PHE CA C 167.348 0.521 8.497 1.00 . A A . 31 PHE CA 1 1
14 23767 1 1 36 PHE CB C 168.426 0.851 7.462 1.00 . A A . 31 PHE CB 1 1
14 23768 1 1 36 PHE CD1 C 168.372 3.290 8.054 1.00 . A A . 31 PHE CD1 1 1
14 23769 1 1 36 PHE CD2 C 170.472 2.296 7.512 1.00 . A A . 31 PHE CD2 1 1
14 23770 1 1 36 PHE CE1 C 168.997 4.507 8.253 1.00 . A A . 31 PHE CE1 1 1
14 23771 1 1 36 PHE CE2 C 171.101 3.508 7.711 1.00 . A A . 31 PHE CE2 1 1
14 23772 1 1 36 PHE CG C 169.103 2.172 7.682 1.00 . A A . 31 PHE CG 1 1
14 23773 1 1 36 PHE CZ C 170.363 4.616 8.080 1.00 . A A . 31 PHE CZ 1 1
14 23774 1 1 36 PHE H H 168.761 0.594 10.074 1.00 . A A . 31 PHE H 1 1
14 23775 1 1 36 PHE HA H 166.489 1.151 8.323 1.00 . A A . 31 PHE HA 1 1
14 23776 1 1 36 PHE HB2 H 169.184 0.084 7.489 1.00 . A A . 31 PHE HB2 1 1
14 23777 1 1 36 PHE HB3 H 167.976 0.862 6.477 1.00 . A A . 31 PHE HB3 1 1
14 23778 1 1 36 PHE HD1 H 167.304 3.204 8.190 1.00 . A A . 31 PHE HD1 1 1
14 23779 1 1 36 PHE HD2 H 171.052 1.432 7.223 1.00 . A A . 31 PHE HD2 1 1
14 23780 1 1 36 PHE HE1 H 168.417 5.371 8.543 1.00 . A A . 31 PHE HE1 1 1
14 23781 1 1 36 PHE HE2 H 172.169 3.591 7.575 1.00 . A A . 31 PHE HE2 1 1
14 23782 1 1 36 PHE HZ H 170.854 5.564 8.235 1.00 . A A . 31 PHE HZ 1 1
14 23783 1 1 36 PHE N N 167.823 0.775 9.852 1.00 . A A . 31 PHE N 1 1
14 23784 1 1 36 PHE O O 166.922 -1.714 9.273 1.00 . A A . 31 PHE O 1 1
14 23785 1 1 37 SER C C 167.058 -3.138 5.573 1.00 . A A . 32 SER C 1 1
14 23786 1 1 37 SER CA C 166.218 -2.630 6.734 1.00 . A A . 32 SER CA 1 1
14 23787 1 1 37 SER CB C 164.731 -2.676 6.373 1.00 . A A . 32 SER CB 1 1
14 23788 1 1 37 SER H H 166.663 -0.602 6.383 1.00 . A A . 32 SER H 1 1
14 23789 1 1 37 SER HA H 166.396 -3.262 7.590 1.00 . A A . 32 SER HA 1 1
14 23790 1 1 37 SER HB2 H 164.484 -1.821 5.761 1.00 . A A . 32 SER HB2 1 1
14 23791 1 1 37 SER HB3 H 164.525 -3.583 5.825 1.00 . A A . 32 SER HB3 1 1
14 23792 1 1 37 SER HG H 163.784 -3.549 7.849 1.00 . A A . 32 SER HG 1 1
14 23793 1 1 37 SER N N 166.618 -1.279 7.086 1.00 . A A . 32 SER N 1 1
14 23794 1 1 37 SER O O 167.315 -4.337 5.465 1.00 . A A . 32 SER O 1 1
14 23795 1 1 37 SER OG O 163.923 -2.651 7.537 1.00 . A A . 32 SER OG 1 1
14 23796 1 1 38 LEU C C 169.435 -1.619 3.298 1.00 . A A . 33 LEU C 1 1
14 23797 1 1 38 LEU CA C 168.332 -2.626 3.573 1.00 . A A . 33 LEU CA 1 1
14 23798 1 1 38 LEU CB C 167.506 -2.798 2.301 1.00 . A A . 33 LEU CB 1 1
14 23799 1 1 38 LEU CD1 C 168.095 -5.172 1.742 1.00 . A A . 33 LEU CD1 1 1
14 23800 1 1 38 LEU CD2 C 167.445 -3.588 -0.081 1.00 . A A . 33 LEU CD2 1 1
14 23801 1 1 38 LEU CG C 168.137 -3.731 1.266 1.00 . A A . 33 LEU CG 1 1
14 23802 1 1 38 LEU H H 167.278 -1.266 4.840 1.00 . A A . 33 LEU H 1 1
14 23803 1 1 38 LEU HA H 168.787 -3.572 3.822 1.00 . A A . 33 LEU HA 1 1
14 23804 1 1 38 LEU HB2 H 166.528 -3.172 2.562 1.00 . A A . 33 LEU HB2 1 1
14 23805 1 1 38 LEU HB3 H 167.394 -1.832 1.847 1.00 . A A . 33 LEU HB3 1 1
14 23806 1 1 38 LEU HD11 H 168.999 -5.679 1.433 1.00 . A A . 33 LEU HD11 1 1
14 23807 1 1 38 LEU HD12 H 167.240 -5.671 1.311 1.00 . A A . 33 LEU HD12 1 1
14 23808 1 1 38 LEU HD13 H 168.020 -5.195 2.819 1.00 . A A . 33 LEU HD13 1 1
14 23809 1 1 38 LEU HD21 H 166.967 -2.621 -0.141 1.00 . A A . 33 LEU HD21 1 1
14 23810 1 1 38 LEU HD22 H 166.702 -4.366 -0.188 1.00 . A A . 33 LEU HD22 1 1
14 23811 1 1 38 LEU HD23 H 168.177 -3.678 -0.872 1.00 . A A . 33 LEU HD23 1 1
14 23812 1 1 38 LEU HG H 169.175 -3.453 1.137 1.00 . A A . 33 LEU HG 1 1
14 23813 1 1 38 LEU N N 167.503 -2.224 4.707 1.00 . A A . 33 LEU N 1 1
14 23814 1 1 38 LEU O O 169.225 -0.414 3.391 1.00 . A A . 33 LEU O 1 1
14 23815 1 1 39 PHE C C 172.327 -1.694 1.253 1.00 . A A . 34 PHE C 1 1
14 23816 1 1 39 PHE CA C 171.751 -1.298 2.611 1.00 . A A . 34 PHE CA 1 1
14 23817 1 1 39 PHE CB C 172.826 -1.428 3.686 1.00 . A A . 34 PHE CB 1 1
14 23818 1 1 39 PHE CD1 C 173.919 0.807 3.356 1.00 . A A . 34 PHE CD1 1 1
14 23819 1 1 39 PHE CD2 C 175.282 -1.147 3.259 1.00 . A A . 34 PHE CD2 1 1
14 23820 1 1 39 PHE CE1 C 175.027 1.596 3.117 1.00 . A A . 34 PHE CE1 1 1
14 23821 1 1 39 PHE CE2 C 176.395 -0.362 3.020 1.00 . A A . 34 PHE CE2 1 1
14 23822 1 1 39 PHE CG C 174.033 -0.572 3.429 1.00 . A A . 34 PHE CG 1 1
14 23823 1 1 39 PHE CZ C 176.267 1.010 2.950 1.00 . A A . 34 PHE CZ 1 1
14 23824 1 1 39 PHE H H 170.696 -3.104 2.875 1.00 . A A . 34 PHE H 1 1
14 23825 1 1 39 PHE HA H 171.416 -0.274 2.567 1.00 . A A . 34 PHE HA 1 1
14 23826 1 1 39 PHE HB2 H 172.408 -1.145 4.637 1.00 . A A . 34 PHE HB2 1 1
14 23827 1 1 39 PHE HB3 H 173.151 -2.454 3.732 1.00 . A A . 34 PHE HB3 1 1
14 23828 1 1 39 PHE HD1 H 172.952 1.267 3.486 1.00 . A A . 34 PHE HD1 1 1
14 23829 1 1 39 PHE HD2 H 175.383 -2.220 3.313 1.00 . A A . 34 PHE HD2 1 1
14 23830 1 1 39 PHE HE1 H 174.925 2.669 3.064 1.00 . A A . 34 PHE HE1 1 1
14 23831 1 1 39 PHE HE2 H 177.363 -0.824 2.889 1.00 . A A . 34 PHE HE2 1 1
14 23832 1 1 39 PHE HZ H 177.135 1.625 2.764 1.00 . A A . 34 PHE HZ 1 1
14 23833 1 1 39 PHE N N 170.605 -2.133 2.936 1.00 . A A . 34 PHE N 1 1
14 23834 1 1 39 PHE O O 173.017 -2.707 1.136 1.00 . A A . 34 PHE O 1 1
14 23835 1 1 40 ALA C C 173.803 -0.378 -1.406 1.00 . A A . 35 ALA C 1 1
14 23836 1 1 40 ALA CA C 172.537 -1.172 -1.116 1.00 . A A . 35 ALA CA 1 1
14 23837 1 1 40 ALA CB C 171.462 -0.857 -2.147 1.00 . A A . 35 ALA CB 1 1
14 23838 1 1 40 ALA H H 171.489 -0.100 0.381 1.00 . A A . 35 ALA H 1 1
14 23839 1 1 40 ALA HA H 172.761 -2.227 -1.176 1.00 . A A . 35 ALA HA 1 1
14 23840 1 1 40 ALA HB1 H 170.507 -0.757 -1.653 1.00 . A A . 35 ALA HB1 1 1
14 23841 1 1 40 ALA HB2 H 171.412 -1.658 -2.869 1.00 . A A . 35 ALA HB2 1 1
14 23842 1 1 40 ALA HB3 H 171.706 0.068 -2.650 1.00 . A A . 35 ALA HB3 1 1
14 23843 1 1 40 ALA N N 172.042 -0.894 0.230 1.00 . A A . 35 ALA N 1 1
14 23844 1 1 40 ALA O O 173.805 0.849 -1.337 1.00 . A A . 35 ALA O 1 1
14 23845 1 1 41 PHE C C 176.540 -0.579 -3.481 1.00 . A A . 36 PHE C 1 1
14 23846 1 1 41 PHE CA C 176.153 -0.427 -2.014 1.00 . A A . 36 PHE CA 1 1
14 23847 1 1 41 PHE CB C 177.258 -0.998 -1.125 1.00 . A A . 36 PHE CB 1 1
14 23848 1 1 41 PHE CD1 C 178.668 1.065 -1.354 1.00 . A A . 36 PHE CD1 1 1
14 23849 1 1 41 PHE CD2 C 179.747 -1.058 -1.446 1.00 . A A . 36 PHE CD2 1 1
14 23850 1 1 41 PHE CE1 C 179.886 1.695 -1.525 1.00 . A A . 36 PHE CE1 1 1
14 23851 1 1 41 PHE CE2 C 180.967 -0.436 -1.618 1.00 . A A . 36 PHE CE2 1 1
14 23852 1 1 41 PHE CG C 178.584 -0.317 -1.312 1.00 . A A . 36 PHE CG 1 1
14 23853 1 1 41 PHE CZ C 181.037 0.944 -1.657 1.00 . A A . 36 PHE CZ 1 1
14 23854 1 1 41 PHE H H 174.828 -2.059 -1.761 1.00 . A A . 36 PHE H 1 1
14 23855 1 1 41 PHE HA H 176.039 0.623 -1.794 1.00 . A A . 36 PHE HA 1 1
14 23856 1 1 41 PHE HB2 H 176.973 -0.890 -0.091 1.00 . A A . 36 PHE HB2 1 1
14 23857 1 1 41 PHE HB3 H 177.387 -2.047 -1.351 1.00 . A A . 36 PHE HB3 1 1
14 23858 1 1 41 PHE HD1 H 177.767 1.652 -1.250 1.00 . A A . 36 PHE HD1 1 1
14 23859 1 1 41 PHE HD2 H 179.693 -2.136 -1.415 1.00 . A A . 36 PHE HD2 1 1
14 23860 1 1 41 PHE HE1 H 179.937 2.773 -1.558 1.00 . A A . 36 PHE HE1 1 1
14 23861 1 1 41 PHE HE2 H 181.866 -1.025 -1.721 1.00 . A A . 36 PHE HE2 1 1
14 23862 1 1 41 PHE HZ H 181.990 1.434 -1.793 1.00 . A A . 36 PHE HZ 1 1
14 23863 1 1 41 PHE N N 174.884 -1.083 -1.725 1.00 . A A . 36 PHE N 1 1
14 23864 1 1 41 PHE O O 176.657 -1.690 -3.992 1.00 . A A . 36 PHE O 1 1
14 23865 1 1 42 HIS C C 178.426 1.372 -5.684 1.00 . A A . 37 HIS C 1 1
14 23866 1 1 42 HIS CA C 177.130 0.584 -5.543 1.00 . A A . 37 HIS CA 1 1
14 23867 1 1 42 HIS CB C 176.032 1.257 -6.353 1.00 . A A . 37 HIS CB 1 1
14 23868 1 1 42 HIS CD2 C 175.475 -0.969 -7.558 1.00 . A A . 37 HIS CD2 1 1
14 23869 1 1 42 HIS CE1 C 174.170 -0.170 -9.125 1.00 . A A . 37 HIS CE1 1 1
14 23870 1 1 42 HIS CG C 175.411 0.373 -7.388 1.00 . A A . 37 HIS CG 1 1
14 23871 1 1 42 HIS H H 176.636 1.408 -3.680 1.00 . A A . 37 HIS H 1 1
14 23872 1 1 42 HIS HA H 177.276 -0.427 -5.890 1.00 . A A . 37 HIS HA 1 1
14 23873 1 1 42 HIS HB2 H 175.251 1.577 -5.681 1.00 . A A . 37 HIS HB2 1 1
14 23874 1 1 42 HIS HB3 H 176.445 2.119 -6.841 1.00 . A A . 37 HIS HB3 1 1
14 23875 1 1 42 HIS HD1 H 174.353 1.779 -8.543 1.00 . A A . 37 HIS HD1 1 1
14 23876 1 1 42 HIS HD2 H 176.039 -1.664 -6.954 1.00 . A A . 37 HIS HD2 1 1
14 23877 1 1 42 HIS HE1 H 173.511 -0.100 -9.979 1.00 . A A . 37 HIS HE1 1 1
14 23878 1 1 42 HIS HE2 H 174.632 -2.164 -9.064 1.00 . A A . 37 HIS HE2 1 1
14 23879 1 1 42 HIS N N 176.744 0.555 -4.146 1.00 . A A . 37 HIS N 1 1
14 23880 1 1 42 HIS ND1 N 174.588 0.843 -8.388 1.00 . A A . 37 HIS ND1 1 1
14 23881 1 1 42 HIS NE2 N 174.695 -1.280 -8.643 1.00 . A A . 37 HIS NE2 1 1
14 23882 1 1 42 HIS O O 178.482 2.530 -5.274 1.00 . A A . 37 HIS O 1 1
14 23883 1 1 43 GLY C C 181.596 1.062 -7.517 1.00 . A A . 38 GLY C 1 1
14 23884 1 1 43 GLY CA C 180.724 1.500 -6.364 1.00 . A A . 38 GLY CA 1 1
14 23885 1 1 43 GLY H H 179.404 -0.166 -6.556 1.00 . A A . 38 GLY H 1 1
14 23886 1 1 43 GLY HA2 H 180.494 2.546 -6.488 1.00 . A A . 38 GLY HA2 1 1
14 23887 1 1 43 GLY HA3 H 181.279 1.378 -5.445 1.00 . A A . 38 GLY HA3 1 1
14 23888 1 1 43 GLY N N 179.474 0.767 -6.242 1.00 . A A . 38 GLY N 1 1
14 23889 1 1 43 GLY O O 181.787 -0.130 -7.752 1.00 . A A . 38 GLY O 1 1
14 23890 1 1 44 LYS C C 184.353 2.515 -9.143 1.00 . A A . 39 LYS C 1 1
14 23891 1 1 44 LYS CA C 183.031 1.789 -9.346 1.00 . A A . 39 LYS CA 1 1
14 23892 1 1 44 LYS CB C 182.379 2.240 -10.655 1.00 . A A . 39 LYS CB 1 1
14 23893 1 1 44 LYS CD C 183.918 1.638 -12.547 1.00 . A A . 39 LYS CD 1 1
14 23894 1 1 44 LYS CE C 184.642 0.387 -13.024 1.00 . A A . 39 LYS CE 1 1
14 23895 1 1 44 LYS CG C 182.630 1.294 -11.819 1.00 . A A . 39 LYS CG 1 1
14 23896 1 1 44 LYS H H 181.966 2.974 -7.966 1.00 . A A . 39 LYS H 1 1
14 23897 1 1 44 LYS HA H 183.217 0.726 -9.391 1.00 . A A . 39 LYS HA 1 1
14 23898 1 1 44 LYS HB2 H 181.312 2.315 -10.504 1.00 . A A . 39 LYS HB2 1 1
14 23899 1 1 44 LYS HB3 H 182.765 3.212 -10.920 1.00 . A A . 39 LYS HB3 1 1
14 23900 1 1 44 LYS HD2 H 183.683 2.252 -13.403 1.00 . A A . 39 LYS HD2 1 1
14 23901 1 1 44 LYS HD3 H 184.566 2.184 -11.876 1.00 . A A . 39 LYS HD3 1 1
14 23902 1 1 44 LYS HE2 H 185.447 0.170 -12.338 1.00 . A A . 39 LYS HE2 1 1
14 23903 1 1 44 LYS HE3 H 183.944 -0.437 -13.032 1.00 . A A . 39 LYS HE3 1 1
14 23904 1 1 44 LYS HG2 H 182.699 0.285 -11.440 1.00 . A A . 39 LYS HG2 1 1
14 23905 1 1 44 LYS HG3 H 181.805 1.365 -12.512 1.00 . A A . 39 LYS HG3 1 1
14 23906 1 1 44 LYS HZ1 H 185.438 -0.368 -14.802 1.00 . A A . 39 LYS HZ1 1 1
14 23907 1 1 44 LYS HZ2 H 186.069 1.135 -14.353 1.00 . A A . 39 LYS HZ2 1 1
14 23908 1 1 44 LYS HZ3 H 184.513 1.035 -15.006 1.00 . A A . 39 LYS HZ3 1 1
14 23909 1 1 44 LYS N N 182.148 2.045 -8.221 1.00 . A A . 39 LYS N 1 1
14 23910 1 1 44 LYS NZ N 185.205 0.559 -14.392 1.00 . A A . 39 LYS NZ 1 1
14 23911 1 1 44 LYS O O 184.377 3.720 -8.887 1.00 . A A . 39 LYS O 1 1
14 23912 1 1 45 LEU C C 187.331 2.873 -10.383 1.00 . A A . 40 LEU C 1 1
14 23913 1 1 45 LEU CA C 186.771 2.365 -9.059 1.00 . A A . 40 LEU CA 1 1
14 23914 1 1 45 LEU CB C 187.726 1.345 -8.431 1.00 . A A . 40 LEU CB 1 1
14 23915 1 1 45 LEU CD1 C 189.616 -0.171 -9.060 1.00 . A A . 40 LEU CD1 1 1
14 23916 1 1 45 LEU CD2 C 187.258 -0.995 -9.194 1.00 . A A . 40 LEU CD2 1 1
14 23917 1 1 45 LEU CG C 188.173 0.210 -9.353 1.00 . A A . 40 LEU CG 1 1
14 23918 1 1 45 LEU H H 185.371 0.822 -9.438 1.00 . A A . 40 LEU H 1 1
14 23919 1 1 45 LEU HA H 186.667 3.203 -8.386 1.00 . A A . 40 LEU HA 1 1
14 23920 1 1 45 LEU HB2 H 188.605 1.871 -8.089 1.00 . A A . 40 LEU HB2 1 1
14 23921 1 1 45 LEU HB3 H 187.235 0.909 -7.574 1.00 . A A . 40 LEU HB3 1 1
14 23922 1 1 45 LEU HD11 H 189.738 -1.238 -9.173 1.00 . A A . 40 LEU HD11 1 1
14 23923 1 1 45 LEU HD12 H 189.864 0.114 -8.048 1.00 . A A . 40 LEU HD12 1 1
14 23924 1 1 45 LEU HD13 H 190.270 0.342 -9.749 1.00 . A A . 40 LEU HD13 1 1
14 23925 1 1 45 LEU HD21 H 186.794 -0.970 -8.219 1.00 . A A . 40 LEU HD21 1 1
14 23926 1 1 45 LEU HD22 H 187.835 -1.903 -9.293 1.00 . A A . 40 LEU HD22 1 1
14 23927 1 1 45 LEU HD23 H 186.494 -0.970 -9.957 1.00 . A A . 40 LEU HD23 1 1
14 23928 1 1 45 LEU HG H 188.118 0.540 -10.379 1.00 . A A . 40 LEU HG 1 1
14 23929 1 1 45 LEU N N 185.452 1.779 -9.243 1.00 . A A . 40 LEU N 1 1
14 23930 1 1 45 LEU O O 187.160 2.241 -11.425 1.00 . A A . 40 LEU O 1 1
14 23931 1 1 46 ASN C C 187.488 4.990 -12.536 1.00 . A A . 41 ASN C 1 1
14 23932 1 1 46 ASN CA C 188.577 4.620 -11.532 1.00 . A A . 41 ASN CA 1 1
14 23933 1 1 46 ASN CB C 189.582 3.661 -12.173 1.00 . A A . 41 ASN CB 1 1
14 23934 1 1 46 ASN CG C 190.888 4.345 -12.528 1.00 . A A . 41 ASN CG 1 1
14 23935 1 1 46 ASN H H 188.097 4.482 -9.474 1.00 . A A . 41 ASN H 1 1
14 23936 1 1 46 ASN HA H 189.092 5.521 -11.233 1.00 . A A . 41 ASN HA 1 1
14 23937 1 1 46 ASN HB2 H 189.795 2.859 -11.483 1.00 . A A . 41 ASN HB2 1 1
14 23938 1 1 46 ASN HB3 H 189.155 3.250 -13.076 1.00 . A A . 41 ASN HB3 1 1
14 23939 1 1 46 ASN HD21 H 191.404 2.812 -13.685 1.00 . A A . 41 ASN HD21 1 1
14 23940 1 1 46 ASN HD22 H 192.545 4.106 -13.602 1.00 . A A . 41 ASN HD22 1 1
14 23941 1 1 46 ASN N N 187.996 4.022 -10.335 1.00 . A A . 41 ASN N 1 1
14 23942 1 1 46 ASN ND2 N 191.695 3.689 -13.355 1.00 . A A . 41 ASN ND2 1 1
14 23943 1 1 46 ASN O O 187.638 4.770 -13.738 1.00 . A A . 41 ASN O 1 1
14 23944 1 1 46 ASN OD1 O 191.170 5.448 -12.065 1.00 . A A . 41 ASN OD1 1 1
14 23945 1 1 47 GLU C C 184.181 6.589 -12.033 1.00 . A A . 42 GLU C 1 1
14 23946 1 1 47 GLU CA C 185.285 5.969 -12.876 1.00 . A A . 42 GLU CA 1 1
14 23947 1 1 47 GLU CB C 184.727 4.791 -13.670 1.00 . A A . 42 GLU CB 1 1
14 23948 1 1 47 GLU CD C 183.093 4.036 -15.443 1.00 . A A . 42 GLU CD 1 1
14 23949 1 1 47 GLU CG C 183.616 5.198 -14.620 1.00 . A A . 42 GLU CG 1 1
14 23950 1 1 47 GLU H H 186.337 5.718 -11.070 1.00 . A A . 42 GLU H 1 1
14 23951 1 1 47 GLU HA H 185.652 6.714 -13.567 1.00 . A A . 42 GLU HA 1 1
14 23952 1 1 47 GLU HB2 H 185.524 4.345 -14.246 1.00 . A A . 42 GLU HB2 1 1
14 23953 1 1 47 GLU HB3 H 184.334 4.059 -12.980 1.00 . A A . 42 GLU HB3 1 1
14 23954 1 1 47 GLU HG2 H 182.801 5.608 -14.043 1.00 . A A . 42 GLU HG2 1 1
14 23955 1 1 47 GLU HG3 H 183.996 5.956 -15.291 1.00 . A A . 42 GLU HG3 1 1
14 23956 1 1 47 GLU N N 186.396 5.559 -12.035 1.00 . A A . 42 GLU N 1 1
14 23957 1 1 47 GLU O O 183.495 5.902 -11.275 1.00 . A A . 42 GLU O 1 1
14 23958 1 1 47 GLU OE1 O 183.732 3.694 -16.461 1.00 . A A . 42 GLU OE1 1 1
14 23959 1 1 47 GLU OE2 O 182.047 3.468 -15.070 1.00 . A A . 42 GLU OE2 1 1
14 23960 1 1 48 GLU C C 181.617 8.131 -11.723 1.00 . A A . 43 GLU C 1 1
14 23961 1 1 48 GLU CA C 183.023 8.635 -11.422 1.00 . A A . 43 GLU CA 1 1
14 23962 1 1 48 GLU CB C 183.115 10.128 -11.743 1.00 . A A . 43 GLU CB 1 1
14 23963 1 1 48 GLU CD C 184.625 12.121 -12.082 1.00 . A A . 43 GLU CD 1 1
14 23964 1 1 48 GLU CG C 184.523 10.675 -11.638 1.00 . A A . 43 GLU CG 1 1
14 23965 1 1 48 GLU H H 184.618 8.368 -12.784 1.00 . A A . 43 GLU H 1 1
14 23966 1 1 48 GLU HA H 183.225 8.495 -10.373 1.00 . A A . 43 GLU HA 1 1
14 23967 1 1 48 GLU HB2 H 182.761 10.292 -12.751 1.00 . A A . 43 GLU HB2 1 1
14 23968 1 1 48 GLU HB3 H 182.488 10.674 -11.055 1.00 . A A . 43 GLU HB3 1 1
14 23969 1 1 48 GLU HG2 H 184.846 10.603 -10.613 1.00 . A A . 43 GLU HG2 1 1
14 23970 1 1 48 GLU HG3 H 185.166 10.076 -12.256 1.00 . A A . 43 GLU HG3 1 1
14 23971 1 1 48 GLU N N 184.030 7.893 -12.169 1.00 . A A . 43 GLU N 1 1
14 23972 1 1 48 GLU O O 181.434 7.082 -12.339 1.00 . A A . 43 GLU O 1 1
14 23973 1 1 48 GLU OE1 O 183.592 12.823 -12.063 1.00 . A A . 43 GLU OE1 1 1
14 23974 1 1 48 GLU OE2 O 185.738 12.553 -12.450 1.00 . A A . 43 GLU OE2 1 1
14 23975 1 1 49 MET C C 178.332 9.724 -11.078 1.00 . A A . 44 MET C 1 1
14 23976 1 1 49 MET CA C 179.227 8.553 -11.479 1.00 . A A . 44 MET CA 1 1
14 23977 1 1 49 MET CB C 178.848 7.301 -10.675 1.00 . A A . 44 MET CB 1 1
14 23978 1 1 49 MET CE C 178.704 4.518 -8.839 1.00 . A A . 44 MET CE 1 1
14 23979 1 1 49 MET CG C 179.825 6.963 -9.558 1.00 . A A . 44 MET CG 1 1
14 23980 1 1 49 MET H H 180.855 9.717 -10.792 1.00 . A A . 44 MET H 1 1
14 23981 1 1 49 MET HA H 179.084 8.353 -12.531 1.00 . A A . 44 MET HA 1 1
14 23982 1 1 49 MET HB2 H 177.873 7.450 -10.235 1.00 . A A . 44 MET HB2 1 1
14 23983 1 1 49 MET HB3 H 178.803 6.457 -11.348 1.00 . A A . 44 MET HB3 1 1
14 23984 1 1 49 MET HE1 H 178.128 4.617 -9.746 1.00 . A A . 44 MET HE1 1 1
14 23985 1 1 49 MET HE2 H 178.146 3.933 -8.121 1.00 . A A . 44 MET HE2 1 1
14 23986 1 1 49 MET HE3 H 179.639 4.023 -9.058 1.00 . A A . 44 MET HE3 1 1
14 23987 1 1 49 MET HG2 H 180.591 6.312 -9.952 1.00 . A A . 44 MET HG2 1 1
14 23988 1 1 49 MET HG3 H 180.281 7.879 -9.209 1.00 . A A . 44 MET HG3 1 1
14 23989 1 1 49 MET N N 180.630 8.895 -11.275 1.00 . A A . 44 MET N 1 1
14 23990 1 1 49 MET O O 178.627 10.443 -10.125 1.00 . A A . 44 MET O 1 1
14 23991 1 1 49 MET SD S 179.033 6.145 -8.159 1.00 . A A . 44 MET SD 1 1
14 23992 1 1 50 ASP C C 174.872 10.495 -11.499 1.00 . A A . 45 ASP C 1 1
14 23993 1 1 50 ASP CA C 176.310 11.001 -11.528 1.00 . A A . 45 ASP CA 1 1
14 23994 1 1 50 ASP CB C 176.455 12.109 -12.574 1.00 . A A . 45 ASP CB 1 1
14 23995 1 1 50 ASP CG C 175.791 13.401 -12.141 1.00 . A A . 45 ASP CG 1 1
14 23996 1 1 50 ASP H H 177.055 9.307 -12.561 1.00 . A A . 45 ASP H 1 1
14 23997 1 1 50 ASP HA H 176.557 11.401 -10.557 1.00 . A A . 45 ASP HA 1 1
14 23998 1 1 50 ASP HB2 H 177.504 12.303 -12.740 1.00 . A A . 45 ASP HB2 1 1
14 23999 1 1 50 ASP HB3 H 176.002 11.784 -13.499 1.00 . A A . 45 ASP HB3 1 1
14 24000 1 1 50 ASP N N 177.240 9.912 -11.811 1.00 . A A . 45 ASP N 1 1
14 24001 1 1 50 ASP O O 173.980 11.086 -12.109 1.00 . A A . 45 ASP O 1 1
14 24002 1 1 50 ASP OD1 O 174.785 13.334 -11.404 1.00 . A A . 45 ASP OD1 1 1
14 24003 1 1 50 ASP OD2 O 176.277 14.480 -12.540 1.00 . A A . 45 ASP OD2 1 1
14 24004 1 1 51 GLY C C 173.393 7.460 -10.023 1.00 . A A . 46 GLY C 1 1
14 24005 1 1 51 GLY CA C 173.347 8.816 -10.689 1.00 . A A . 46 GLY CA 1 1
14 24006 1 1 51 GLY H H 175.399 8.966 -10.333 1.00 . A A . 46 GLY H 1 1
14 24007 1 1 51 GLY HA2 H 172.710 9.473 -10.116 1.00 . A A . 46 GLY HA2 1 1
14 24008 1 1 51 GLY HA3 H 172.946 8.704 -11.678 1.00 . A A . 46 GLY HA3 1 1
14 24009 1 1 51 GLY N N 174.658 9.395 -10.790 1.00 . A A . 46 GLY N 1 1
14 24010 1 1 51 GLY O O 173.951 7.311 -8.936 1.00 . A A . 46 GLY O 1 1
14 24011 1 1 52 LEU C C 173.346 4.135 -11.132 1.00 . A A . 47 LEU C 1 1
14 24012 1 1 52 LEU CA C 172.761 5.131 -10.140 1.00 . A A . 47 LEU CA 1 1
14 24013 1 1 52 LEU CB C 171.323 4.799 -9.816 1.00 . A A . 47 LEU CB 1 1
14 24014 1 1 52 LEU CD1 C 169.159 5.666 -8.891 1.00 . A A . 47 LEU CD1 1 1
14 24015 1 1 52 LEU CD2 C 171.217 5.616 -7.462 1.00 . A A . 47 LEU CD2 1 1
14 24016 1 1 52 LEU CG C 170.674 5.802 -8.870 1.00 . A A . 47 LEU CG 1 1
14 24017 1 1 52 LEU H H 172.357 6.645 -11.518 1.00 . A A . 47 LEU H 1 1
14 24018 1 1 52 LEU HA H 173.343 5.111 -9.232 1.00 . A A . 47 LEU HA 1 1
14 24019 1 1 52 LEU HB2 H 170.758 4.771 -10.735 1.00 . A A . 47 LEU HB2 1 1
14 24020 1 1 52 LEU HB3 H 171.295 3.834 -9.364 1.00 . A A . 47 LEU HB3 1 1
14 24021 1 1 52 LEU HD11 H 168.743 6.388 -9.579 1.00 . A A . 47 LEU HD11 1 1
14 24022 1 1 52 LEU HD12 H 168.767 5.844 -7.902 1.00 . A A . 47 LEU HD12 1 1
14 24023 1 1 52 LEU HD13 H 168.892 4.670 -9.211 1.00 . A A . 47 LEU HD13 1 1
14 24024 1 1 52 LEU HD21 H 172.269 5.373 -7.514 1.00 . A A . 47 LEU HD21 1 1
14 24025 1 1 52 LEU HD22 H 170.684 4.814 -6.972 1.00 . A A . 47 LEU HD22 1 1
14 24026 1 1 52 LEU HD23 H 171.086 6.532 -6.903 1.00 . A A . 47 LEU HD23 1 1
14 24027 1 1 52 LEU HG H 170.932 6.804 -9.198 1.00 . A A . 47 LEU HG 1 1
14 24028 1 1 52 LEU N N 172.798 6.470 -10.670 1.00 . A A . 47 LEU N 1 1
14 24029 1 1 52 LEU O O 172.643 3.273 -11.659 1.00 . A A . 47 LEU O 1 1
14 24030 1 1 53 GLU C C 175.674 2.053 -11.639 1.00 . A A . 48 GLU C 1 1
14 24031 1 1 53 GLU CA C 175.344 3.385 -12.301 1.00 . A A . 48 GLU CA 1 1
14 24032 1 1 53 GLU CB C 176.627 4.050 -12.802 1.00 . A A . 48 GLU CB 1 1
14 24033 1 1 53 GLU CD C 175.865 6.257 -13.769 1.00 . A A . 48 GLU CD 1 1
14 24034 1 1 53 GLU CG C 176.431 4.881 -14.059 1.00 . A A . 48 GLU CG 1 1
14 24035 1 1 53 GLU H H 175.144 4.975 -10.918 1.00 . A A . 48 GLU H 1 1
14 24036 1 1 53 GLU HA H 174.692 3.203 -13.143 1.00 . A A . 48 GLU HA 1 1
14 24037 1 1 53 GLU HB2 H 177.009 4.698 -12.025 1.00 . A A . 48 GLU HB2 1 1
14 24038 1 1 53 GLU HB3 H 177.359 3.285 -13.012 1.00 . A A . 48 GLU HB3 1 1
14 24039 1 1 53 GLU HG2 H 177.386 4.999 -14.549 1.00 . A A . 48 GLU HG2 1 1
14 24040 1 1 53 GLU HG3 H 175.752 4.359 -14.717 1.00 . A A . 48 GLU HG3 1 1
14 24041 1 1 53 GLU N N 174.644 4.266 -11.376 1.00 . A A . 48 GLU N 1 1
14 24042 1 1 53 GLU O O 175.973 2.000 -10.445 1.00 . A A . 48 GLU O 1 1
14 24043 1 1 53 GLU OE1 O 175.221 6.421 -12.711 1.00 . A A . 48 GLU OE1 1 1
14 24044 1 1 53 GLU OE2 O 176.065 7.169 -14.597 1.00 . A A . 48 GLU OE2 1 1
14 24045 1 1 54 ALA C C 177.249 -0.408 -11.204 1.00 . A A . 49 ALA C 1 1
14 24046 1 1 54 ALA CA C 175.898 -0.354 -11.907 1.00 . A A . 49 ALA CA 1 1
14 24047 1 1 54 ALA CB C 175.850 -1.372 -13.037 1.00 . A A . 49 ALA CB 1 1
14 24048 1 1 54 ALA H H 175.362 1.084 -13.357 1.00 . A A . 49 ALA H 1 1
14 24049 1 1 54 ALA HA H 175.125 -0.605 -11.203 1.00 . A A . 49 ALA HA 1 1
14 24050 1 1 54 ALA HB1 H 176.373 -2.267 -12.736 1.00 . A A . 49 ALA HB1 1 1
14 24051 1 1 54 ALA HB2 H 176.323 -0.958 -13.916 1.00 . A A . 49 ALA HB2 1 1
14 24052 1 1 54 ALA HB3 H 174.823 -1.614 -13.262 1.00 . A A . 49 ALA HB3 1 1
14 24053 1 1 54 ALA N N 175.611 0.978 -12.418 1.00 . A A . 49 ALA N 1 1
14 24054 1 1 54 ALA O O 177.476 -1.258 -10.342 1.00 . A A . 49 ALA O 1 1
14 24055 1 1 55 GLY C C 180.111 -0.830 -10.897 1.00 . A A . 50 GLY C 1 1
14 24056 1 1 55 GLY CA C 179.467 0.541 -10.975 1.00 . A A . 50 GLY CA 1 1
14 24057 1 1 55 GLY H H 177.910 1.152 -12.266 1.00 . A A . 50 GLY H 1 1
14 24058 1 1 55 GLY HA2 H 180.098 1.189 -11.565 1.00 . A A . 50 GLY HA2 1 1
14 24059 1 1 55 GLY HA3 H 179.384 0.945 -9.978 1.00 . A A . 50 GLY HA3 1 1
14 24060 1 1 55 GLY N N 178.146 0.502 -11.576 1.00 . A A . 50 GLY N 1 1
14 24061 1 1 55 GLY O O 180.139 -1.569 -11.880 1.00 . A A . 50 GLY O 1 1
14 24062 1 1 56 HIS C C 180.665 -3.152 -8.288 1.00 . A A . 51 HIS C 1 1
14 24063 1 1 56 HIS CA C 181.261 -2.458 -9.505 1.00 . A A . 51 HIS CA 1 1
14 24064 1 1 56 HIS CB C 182.772 -2.286 -9.332 1.00 . A A . 51 HIS CB 1 1
14 24065 1 1 56 HIS CD2 C 183.614 -4.142 -10.937 1.00 . A A . 51 HIS CD2 1 1
14 24066 1 1 56 HIS CE1 C 185.019 -2.936 -12.111 1.00 . A A . 51 HIS CE1 1 1
14 24067 1 1 56 HIS CG C 183.573 -2.878 -10.449 1.00 . A A . 51 HIS CG 1 1
14 24068 1 1 56 HIS H H 180.562 -0.536 -8.976 1.00 . A A . 51 HIS H 1 1
14 24069 1 1 56 HIS HA H 181.072 -3.064 -10.373 1.00 . A A . 51 HIS HA 1 1
14 24070 1 1 56 HIS HB2 H 183.003 -1.232 -9.282 1.00 . A A . 51 HIS HB2 1 1
14 24071 1 1 56 HIS HB3 H 183.080 -2.760 -8.412 1.00 . A A . 51 HIS HB3 1 1
14 24072 1 1 56 HIS HD1 H 184.664 -1.195 -11.097 1.00 . A A . 51 HIS HD1 1 1
14 24073 1 1 56 HIS HD2 H 183.040 -4.985 -10.580 1.00 . A A . 51 HIS HD2 1 1
14 24074 1 1 56 HIS HE1 H 185.756 -2.638 -12.844 1.00 . A A . 51 HIS HE1 1 1
14 24075 1 1 56 HIS HE2 H 184.825 -4.946 -12.451 1.00 . A A . 51 HIS HE2 1 1
14 24076 1 1 56 HIS N N 180.622 -1.168 -9.721 1.00 . A A . 51 HIS N 1 1
14 24077 1 1 56 HIS ND1 N 184.465 -2.149 -11.206 1.00 . A A . 51 HIS ND1 1 1
14 24078 1 1 56 HIS NE2 N 184.520 -4.150 -11.968 1.00 . A A . 51 HIS NE2 1 1
14 24079 1 1 56 HIS O O 179.847 -4.062 -8.419 1.00 . A A . 51 HIS O 1 1
14 24080 1 1 57 TRP C C 179.062 -3.059 -5.759 1.00 . A A . 52 TRP C 1 1
14 24081 1 1 57 TRP CA C 180.563 -3.288 -5.869 1.00 . A A . 52 TRP CA 1 1
14 24082 1 1 57 TRP CB C 181.280 -2.679 -4.664 1.00 . A A . 52 TRP CB 1 1
14 24083 1 1 57 TRP CD1 C 183.208 -4.218 -3.984 1.00 . A A . 52 TRP CD1 1 1
14 24084 1 1 57 TRP CD2 C 183.846 -2.379 -5.091 1.00 . A A . 52 TRP CD2 1 1
14 24085 1 1 57 TRP CE2 C 184.991 -3.134 -4.777 1.00 . A A . 52 TRP CE2 1 1
14 24086 1 1 57 TRP CE3 C 184.000 -1.177 -5.787 1.00 . A A . 52 TRP CE3 1 1
14 24087 1 1 57 TRP CG C 182.716 -3.089 -4.572 1.00 . A A . 52 TRP CG 1 1
14 24088 1 1 57 TRP CH2 C 186.395 -1.546 -5.822 1.00 . A A . 52 TRP CH2 1 1
14 24089 1 1 57 TRP CZ2 C 186.273 -2.726 -5.139 1.00 . A A . 52 TRP CZ2 1 1
14 24090 1 1 57 TRP CZ3 C 185.272 -0.774 -6.145 1.00 . A A . 52 TRP CZ3 1 1
14 24091 1 1 57 TRP H H 181.718 -1.977 -7.060 1.00 . A A . 52 TRP H 1 1
14 24092 1 1 57 TRP HA H 180.755 -4.350 -5.894 1.00 . A A . 52 TRP HA 1 1
14 24093 1 1 57 TRP HB2 H 181.243 -1.602 -4.734 1.00 . A A . 52 TRP HB2 1 1
14 24094 1 1 57 TRP HB3 H 180.783 -2.994 -3.760 1.00 . A A . 52 TRP HB3 1 1
14 24095 1 1 57 TRP HD1 H 182.599 -4.965 -3.498 1.00 . A A . 52 TRP HD1 1 1
14 24096 1 1 57 TRP HE1 H 185.157 -4.961 -3.761 1.00 . A A . 52 TRP HE1 1 1
14 24097 1 1 57 TRP HE3 H 183.146 -0.568 -6.046 1.00 . A A . 52 TRP HE3 1 1
14 24098 1 1 57 TRP HH2 H 187.369 -1.193 -6.121 1.00 . A A . 52 TRP HH2 1 1
14 24099 1 1 57 TRP HZ2 H 187.149 -3.310 -4.897 1.00 . A A . 52 TRP HZ2 1 1
14 24100 1 1 57 TRP HZ3 H 185.410 0.152 -6.686 1.00 . A A . 52 TRP HZ3 1 1
14 24101 1 1 57 TRP N N 181.070 -2.711 -7.104 1.00 . A A . 52 TRP N 1 1
14 24102 1 1 57 TRP NE1 N 184.574 -4.252 -4.103 1.00 . A A . 52 TRP NE1 1 1
14 24103 1 1 57 TRP O O 178.620 -2.010 -5.295 1.00 . A A . 52 TRP O 1 1
14 24104 1 1 58 ALA C C 176.255 -5.083 -5.298 1.00 . A A . 53 ALA C 1 1
14 24105 1 1 58 ALA CA C 176.834 -3.976 -6.170 1.00 . A A . 53 ALA CA 1 1
14 24106 1 1 58 ALA CB C 176.267 -4.059 -7.579 1.00 . A A . 53 ALA CB 1 1
14 24107 1 1 58 ALA H H 178.717 -4.853 -6.565 1.00 . A A . 53 ALA H 1 1
14 24108 1 1 58 ALA HA H 176.558 -3.021 -5.750 1.00 . A A . 53 ALA HA 1 1
14 24109 1 1 58 ALA HB1 H 176.150 -5.095 -7.859 1.00 . A A . 53 ALA HB1 1 1
14 24110 1 1 58 ALA HB2 H 176.942 -3.575 -8.269 1.00 . A A . 53 ALA HB2 1 1
14 24111 1 1 58 ALA HB3 H 175.307 -3.567 -7.610 1.00 . A A . 53 ALA HB3 1 1
14 24112 1 1 58 ALA N N 178.292 -4.048 -6.206 1.00 . A A . 53 ALA N 1 1
14 24113 1 1 58 ALA O O 175.947 -6.168 -5.789 1.00 . A A . 53 ALA O 1 1
14 24114 1 1 59 ARG C C 174.608 -5.214 -2.095 1.00 . A A . 54 ARG C 1 1
14 24115 1 1 59 ARG CA C 175.605 -5.815 -3.083 1.00 . A A . 54 ARG CA 1 1
14 24116 1 1 59 ARG CB C 176.769 -6.458 -2.336 1.00 . A A . 54 ARG CB 1 1
14 24117 1 1 59 ARG CD C 176.276 -8.905 -2.063 1.00 . A A . 54 ARG CD 1 1
14 24118 1 1 59 ARG CG C 176.348 -7.554 -1.371 1.00 . A A . 54 ARG CG 1 1
14 24119 1 1 59 ARG CZ C 175.143 -9.836 -4.045 1.00 . A A . 54 ARG CZ 1 1
14 24120 1 1 59 ARG H H 176.404 -3.947 -3.661 1.00 . A A . 54 ARG H 1 1
14 24121 1 1 59 ARG HA H 175.105 -6.574 -3.665 1.00 . A A . 54 ARG HA 1 1
14 24122 1 1 59 ARG HB2 H 177.445 -6.881 -3.059 1.00 . A A . 54 ARG HB2 1 1
14 24123 1 1 59 ARG HB3 H 177.288 -5.692 -1.781 1.00 . A A . 54 ARG HB3 1 1
14 24124 1 1 59 ARG HD2 H 177.214 -9.086 -2.568 1.00 . A A . 54 ARG HD2 1 1
14 24125 1 1 59 ARG HD3 H 176.116 -9.670 -1.317 1.00 . A A . 54 ARG HD3 1 1
14 24126 1 1 59 ARG HE H 174.462 -8.316 -2.947 1.00 . A A . 54 ARG HE 1 1
14 24127 1 1 59 ARG HG2 H 177.067 -7.609 -0.568 1.00 . A A . 54 ARG HG2 1 1
14 24128 1 1 59 ARG HG3 H 175.373 -7.312 -0.970 1.00 . A A . 54 ARG HG3 1 1
14 24129 1 1 59 ARG HH11 H 176.884 -10.751 -3.572 1.00 . A A . 54 ARG HH11 1 1
14 24130 1 1 59 ARG HH12 H 176.067 -11.382 -4.962 1.00 . A A . 54 ARG HH12 1 1
14 24131 1 1 59 ARG HH21 H 173.389 -9.145 -4.774 1.00 . A A . 54 ARG HH21 1 1
14 24132 1 1 59 ARG HH22 H 174.083 -10.471 -5.644 1.00 . A A . 54 ARG HH22 1 1
14 24133 1 1 59 ARG N N 176.127 -4.819 -4.005 1.00 . A A . 54 ARG N 1 1
14 24134 1 1 59 ARG NE N 175.193 -8.963 -3.042 1.00 . A A . 54 ARG NE 1 1
14 24135 1 1 59 ARG NH1 N 176.112 -10.730 -4.206 1.00 . A A . 54 ARG NH1 1 1
14 24136 1 1 59 ARG NH2 N 174.121 -9.816 -4.890 1.00 . A A . 54 ARG NH2 1 1
14 24137 1 1 59 ARG O O 174.901 -4.226 -1.422 1.00 . A A . 54 ARG O 1 1
14 24138 1 1 60 ASP C C 172.361 -6.238 0.155 1.00 . A A . 55 ASP C 1 1
14 24139 1 1 60 ASP CA C 172.380 -5.380 -1.106 1.00 . A A . 55 ASP CA 1 1
14 24140 1 1 60 ASP CB C 171.019 -5.451 -1.802 1.00 . A A . 55 ASP CB 1 1
14 24141 1 1 60 ASP CG C 170.846 -6.709 -2.633 1.00 . A A . 55 ASP CG 1 1
14 24142 1 1 60 ASP H H 173.264 -6.613 -2.571 1.00 . A A . 55 ASP H 1 1
14 24143 1 1 60 ASP HA H 172.582 -4.356 -0.834 1.00 . A A . 55 ASP HA 1 1
14 24144 1 1 60 ASP HB2 H 170.246 -5.434 -1.054 1.00 . A A . 55 ASP HB2 1 1
14 24145 1 1 60 ASP HB3 H 170.907 -4.595 -2.450 1.00 . A A . 55 ASP HB3 1 1
14 24146 1 1 60 ASP N N 173.430 -5.829 -2.012 1.00 . A A . 55 ASP N 1 1
14 24147 1 1 60 ASP O O 171.946 -7.395 0.122 1.00 . A A . 55 ASP O 1 1
14 24148 1 1 60 ASP OD1 O 170.757 -7.804 -2.038 1.00 . A A . 55 ASP OD1 1 1
14 24149 1 1 60 ASP OD2 O 170.798 -6.598 -3.875 1.00 . A A . 55 ASP OD2 1 1
14 24150 1 1 61 ILE C C 171.561 -6.224 3.309 1.00 . A A . 56 ILE C 1 1
14 24151 1 1 61 ILE CA C 172.862 -6.391 2.530 1.00 . A A . 56 ILE CA 1 1
14 24152 1 1 61 ILE CB C 174.038 -5.924 3.409 1.00 . A A . 56 ILE CB 1 1
14 24153 1 1 61 ILE CD1 C 175.591 -4.414 2.068 1.00 . A A . 56 ILE CD1 1 1
14 24154 1 1 61 ILE CG1 C 175.317 -5.814 2.575 1.00 . A A . 56 ILE CG1 1 1
14 24155 1 1 61 ILE CG2 C 174.242 -6.882 4.573 1.00 . A A . 56 ILE CG2 1 1
14 24156 1 1 61 ILE H H 173.145 -4.743 1.230 1.00 . A A . 56 ILE H 1 1
14 24157 1 1 61 ILE HA H 173.003 -7.439 2.307 1.00 . A A . 56 ILE HA 1 1
14 24158 1 1 61 ILE HB H 173.794 -4.952 3.812 1.00 . A A . 56 ILE HB 1 1
14 24159 1 1 61 ILE HD11 H 175.921 -4.461 1.041 1.00 . A A . 56 ILE HD11 1 1
14 24160 1 1 61 ILE HD12 H 176.359 -3.957 2.674 1.00 . A A . 56 ILE HD12 1 1
14 24161 1 1 61 ILE HD13 H 174.688 -3.826 2.128 1.00 . A A . 56 ILE HD13 1 1
14 24162 1 1 61 ILE HG12 H 176.159 -6.118 3.177 1.00 . A A . 56 ILE HG12 1 1
14 24163 1 1 61 ILE HG13 H 175.238 -6.467 1.717 1.00 . A A . 56 ILE HG13 1 1
14 24164 1 1 61 ILE HG21 H 173.813 -7.844 4.327 1.00 . A A . 56 ILE HG21 1 1
14 24165 1 1 61 ILE HG22 H 173.757 -6.488 5.453 1.00 . A A . 56 ILE HG22 1 1
14 24166 1 1 61 ILE HG23 H 175.298 -6.998 4.765 1.00 . A A . 56 ILE HG23 1 1
14 24167 1 1 61 ILE N N 172.822 -5.668 1.264 1.00 . A A . 56 ILE N 1 1
14 24168 1 1 61 ILE O O 170.967 -5.146 3.321 1.00 . A A . 56 ILE O 1 1
14 24169 1 1 62 THR C C 170.134 -7.839 6.143 1.00 . A A . 57 THR C 1 1
14 24170 1 1 62 THR CA C 169.896 -7.279 4.744 1.00 . A A . 57 THR CA 1 1
14 24171 1 1 62 THR CB C 168.802 -8.082 4.040 1.00 . A A . 57 THR CB 1 1
14 24172 1 1 62 THR CG2 C 169.226 -9.492 3.689 1.00 . A A . 57 THR CG2 1 1
14 24173 1 1 62 THR H H 171.647 -8.130 3.909 1.00 . A A . 57 THR H 1 1
14 24174 1 1 62 THR HA H 169.577 -6.250 4.830 1.00 . A A . 57 THR HA 1 1
14 24175 1 1 62 THR HB H 168.534 -7.579 3.122 1.00 . A A . 57 THR HB 1 1
14 24176 1 1 62 THR HG1 H 166.866 -7.994 4.321 1.00 . A A . 57 THR HG1 1 1
14 24177 1 1 62 THR HG21 H 169.179 -10.112 4.571 1.00 . A A . 57 THR HG21 1 1
14 24178 1 1 62 THR HG22 H 170.238 -9.480 3.312 1.00 . A A . 57 THR HG22 1 1
14 24179 1 1 62 THR HG23 H 168.565 -9.888 2.933 1.00 . A A . 57 THR HG23 1 1
14 24180 1 1 62 THR N N 171.127 -7.300 3.958 1.00 . A A . 57 THR N 1 1
14 24181 1 1 62 THR O O 169.224 -8.386 6.766 1.00 . A A . 57 THR O 1 1
14 24182 1 1 62 THR OG1 O 167.645 -8.172 4.853 1.00 . A A . 57 THR OG1 1 1
14 24183 1 1 63 LYS C C 172.834 -7.342 8.567 1.00 . A A . 58 LYS C 1 1
14 24184 1 1 63 LYS CA C 171.723 -8.193 7.956 1.00 . A A . 58 LYS CA 1 1
14 24185 1 1 63 LYS CB C 172.170 -9.655 7.877 1.00 . A A . 58 LYS CB 1 1
14 24186 1 1 63 LYS CD C 172.598 -11.733 9.221 1.00 . A A . 58 LYS CD 1 1
14 24187 1 1 63 LYS CE C 171.976 -12.929 8.518 1.00 . A A . 58 LYS CE 1 1
14 24188 1 1 63 LYS CG C 171.738 -10.490 9.071 1.00 . A A . 58 LYS CG 1 1
14 24189 1 1 63 LYS H H 172.046 -7.257 6.087 1.00 . A A . 58 LYS H 1 1
14 24190 1 1 63 LYS HA H 170.847 -8.128 8.584 1.00 . A A . 58 LYS HA 1 1
14 24191 1 1 63 LYS HB2 H 171.755 -10.098 6.985 1.00 . A A . 58 LYS HB2 1 1
14 24192 1 1 63 LYS HB3 H 173.249 -9.685 7.815 1.00 . A A . 58 LYS HB3 1 1
14 24193 1 1 63 LYS HD2 H 173.570 -11.541 8.791 1.00 . A A . 58 LYS HD2 1 1
14 24194 1 1 63 LYS HD3 H 172.706 -11.960 10.272 1.00 . A A . 58 LYS HD3 1 1
14 24195 1 1 63 LYS HE2 H 171.562 -12.601 7.576 1.00 . A A . 58 LYS HE2 1 1
14 24196 1 1 63 LYS HE3 H 172.747 -13.663 8.335 1.00 . A A . 58 LYS HE3 1 1
14 24197 1 1 63 LYS HG2 H 171.826 -9.893 9.966 1.00 . A A . 58 LYS HG2 1 1
14 24198 1 1 63 LYS HG3 H 170.709 -10.788 8.934 1.00 . A A . 58 LYS HG3 1 1
14 24199 1 1 63 LYS HZ1 H 170.016 -13.004 9.236 1.00 . A A . 58 LYS HZ1 1 1
14 24200 1 1 63 LYS HZ2 H 171.169 -13.573 10.334 1.00 . A A . 58 LYS HZ2 1 1
14 24201 1 1 63 LYS HZ3 H 170.721 -14.525 9.009 1.00 . A A . 58 LYS HZ3 1 1
14 24202 1 1 63 LYS N N 171.364 -7.701 6.631 1.00 . A A . 58 LYS N 1 1
14 24203 1 1 63 LYS NZ N 170.895 -13.551 9.331 1.00 . A A . 58 LYS NZ 1 1
14 24204 1 1 63 LYS O O 174.016 -7.644 8.412 1.00 . A A . 58 LYS O 1 1
14 24205 1 1 64 PRO C C 174.395 -6.082 10.834 1.00 . A A . 59 PRO C 1 1
14 24206 1 1 64 PRO CA C 173.437 -5.355 9.900 1.00 . A A . 59 PRO CA 1 1
14 24207 1 1 64 PRO CB C 172.564 -4.390 10.708 1.00 . A A . 59 PRO CB 1 1
14 24208 1 1 64 PRO CD C 171.076 -5.817 9.500 1.00 . A A . 59 PRO CD 1 1
14 24209 1 1 64 PRO CG C 171.238 -4.420 10.035 1.00 . A A . 59 PRO CG 1 1
14 24210 1 1 64 PRO HA H 174.002 -4.805 9.164 1.00 . A A . 59 PRO HA 1 1
14 24211 1 1 64 PRO HB2 H 172.497 -4.734 11.729 1.00 . A A . 59 PRO HB2 1 1
14 24212 1 1 64 PRO HB3 H 173.000 -3.400 10.685 1.00 . A A . 59 PRO HB3 1 1
14 24213 1 1 64 PRO HD2 H 170.590 -6.447 10.232 1.00 . A A . 59 PRO HD2 1 1
14 24214 1 1 64 PRO HD3 H 170.518 -5.807 8.576 1.00 . A A . 59 PRO HD3 1 1
14 24215 1 1 64 PRO HG2 H 170.458 -4.199 10.749 1.00 . A A . 59 PRO HG2 1 1
14 24216 1 1 64 PRO HG3 H 171.220 -3.707 9.227 1.00 . A A . 59 PRO HG3 1 1
14 24217 1 1 64 PRO N N 172.466 -6.256 9.270 1.00 . A A . 59 PRO N 1 1
14 24218 1 1 64 PRO O O 174.203 -7.254 11.156 1.00 . A A . 59 PRO O 1 1
14 24219 1 1 65 LYS C C 176.218 -5.291 13.581 1.00 . A A . 60 LYS C 1 1
14 24220 1 1 65 LYS CA C 176.404 -5.909 12.200 1.00 . A A . 60 LYS CA 1 1
14 24221 1 1 65 LYS CB C 177.822 -5.643 11.689 1.00 . A A . 60 LYS CB 1 1
14 24222 1 1 65 LYS CD C 178.738 -7.986 11.675 1.00 . A A . 60 LYS CD 1 1
14 24223 1 1 65 LYS CE C 178.319 -9.001 12.726 1.00 . A A . 60 LYS CE 1 1
14 24224 1 1 65 LYS CG C 178.862 -6.589 12.266 1.00 . A A . 60 LYS CG 1 1
14 24225 1 1 65 LYS H H 175.495 -4.424 10.994 1.00 . A A . 60 LYS H 1 1
14 24226 1 1 65 LYS HA H 176.243 -6.975 12.267 1.00 . A A . 60 LYS HA 1 1
14 24227 1 1 65 LYS HB2 H 177.830 -5.744 10.615 1.00 . A A . 60 LYS HB2 1 1
14 24228 1 1 65 LYS HB3 H 178.101 -4.633 11.951 1.00 . A A . 60 LYS HB3 1 1
14 24229 1 1 65 LYS HD2 H 177.998 -7.971 10.890 1.00 . A A . 60 LYS HD2 1 1
14 24230 1 1 65 LYS HD3 H 179.694 -8.279 11.265 1.00 . A A . 60 LYS HD3 1 1
14 24231 1 1 65 LYS HE2 H 178.791 -9.947 12.504 1.00 . A A . 60 LYS HE2 1 1
14 24232 1 1 65 LYS HE3 H 178.648 -8.654 13.695 1.00 . A A . 60 LYS HE3 1 1
14 24233 1 1 65 LYS HG2 H 179.847 -6.203 12.044 1.00 . A A . 60 LYS HG2 1 1
14 24234 1 1 65 LYS HG3 H 178.729 -6.647 13.336 1.00 . A A . 60 LYS HG3 1 1
14 24235 1 1 65 LYS HZ1 H 176.616 -10.190 12.949 1.00 . A A . 60 LYS HZ1 1 1
14 24236 1 1 65 LYS HZ2 H 176.428 -8.925 11.841 1.00 . A A . 60 LYS HZ2 1 1
14 24237 1 1 65 LYS HZ3 H 176.421 -8.602 13.502 1.00 . A A . 60 LYS HZ3 1 1
14 24238 1 1 65 LYS N N 175.415 -5.361 11.279 1.00 . A A . 60 LYS N 1 1
14 24239 1 1 65 LYS NZ N 176.842 -9.194 12.756 1.00 . A A . 60 LYS NZ 1 1
14 24240 1 1 65 LYS O O 177.175 -5.112 14.333 1.00 . A A . 60 LYS O 1 1
14 24241 1 1 66 GLU C C 174.875 -2.849 15.137 1.00 . A A . 61 GLU C 1 1
14 24242 1 1 66 GLU CA C 174.606 -4.348 15.166 1.00 . A A . 61 GLU CA 1 1
14 24243 1 1 66 GLU CB C 175.317 -5.056 16.342 1.00 . A A . 61 GLU CB 1 1
14 24244 1 1 66 GLU CD C 177.093 -5.022 18.141 1.00 . A A . 61 GLU CD 1 1
14 24245 1 1 66 GLU CG C 176.435 -4.262 17.006 1.00 . A A . 61 GLU CG 1 1
14 24246 1 1 66 GLU H H 174.260 -5.129 13.238 1.00 . A A . 61 GLU H 1 1
14 24247 1 1 66 GLU HA H 173.546 -4.478 15.276 1.00 . A A . 61 GLU HA 1 1
14 24248 1 1 66 GLU HB2 H 174.580 -5.285 17.099 1.00 . A A . 61 GLU HB2 1 1
14 24249 1 1 66 GLU HB3 H 175.735 -5.984 15.979 1.00 . A A . 61 GLU HB3 1 1
14 24250 1 1 66 GLU HG2 H 177.185 -4.033 16.266 1.00 . A A . 61 GLU HG2 1 1
14 24251 1 1 66 GLU HG3 H 176.022 -3.343 17.397 1.00 . A A . 61 GLU HG3 1 1
14 24252 1 1 66 GLU N N 174.967 -4.961 13.892 1.00 . A A . 61 GLU N 1 1
14 24253 1 1 66 GLU O O 175.984 -2.384 15.396 1.00 . A A . 61 GLU O 1 1
14 24254 1 1 66 GLU OE1 O 177.146 -6.267 18.071 1.00 . A A . 61 GLU OE1 1 1
14 24255 1 1 66 GLU OE2 O 177.553 -4.370 19.102 1.00 . A A . 61 GLU OE2 1 1
14 24256 1 1 67 GLY C C 174.797 -0.232 13.501 1.00 . A A . 62 GLY C 1 1
14 24257 1 1 67 GLY CA C 173.962 -0.659 14.691 1.00 . A A . 62 GLY CA 1 1
14 24258 1 1 67 GLY H H 172.987 -2.526 14.563 1.00 . A A . 62 GLY H 1 1
14 24259 1 1 67 GLY HA2 H 172.976 -0.228 14.601 1.00 . A A . 62 GLY HA2 1 1
14 24260 1 1 67 GLY HA3 H 174.425 -0.288 15.593 1.00 . A A . 62 GLY HA3 1 1
14 24261 1 1 67 GLY N N 173.839 -2.096 14.783 1.00 . A A . 62 GLY N 1 1
14 24262 1 1 67 GLY O O 174.896 0.958 13.201 1.00 . A A . 62 GLY O 1 1
14 24263 1 1 68 ARG C C 176.359 -2.080 10.717 1.00 . A A . 63 ARG C 1 1
14 24264 1 1 68 ARG CA C 176.224 -0.889 11.651 1.00 . A A . 63 ARG CA 1 1
14 24265 1 1 68 ARG CB C 177.607 -0.415 12.096 1.00 . A A . 63 ARG CB 1 1
14 24266 1 1 68 ARG CD C 179.767 -1.219 13.098 1.00 . A A . 63 ARG CD 1 1
14 24267 1 1 68 ARG CG C 178.251 -1.312 13.141 1.00 . A A . 63 ARG CG 1 1
14 24268 1 1 68 ARG CZ C 181.708 -2.536 13.854 1.00 . A A . 63 ARG CZ 1 1
14 24269 1 1 68 ARG H H 175.282 -2.140 13.087 1.00 . A A . 63 ARG H 1 1
14 24270 1 1 68 ARG HA H 175.740 -0.094 11.117 1.00 . A A . 63 ARG HA 1 1
14 24271 1 1 68 ARG HB2 H 178.257 -0.379 11.233 1.00 . A A . 63 ARG HB2 1 1
14 24272 1 1 68 ARG HB3 H 177.519 0.579 12.511 1.00 . A A . 63 ARG HB3 1 1
14 24273 1 1 68 ARG HD2 H 180.092 -1.298 12.072 1.00 . A A . 63 ARG HD2 1 1
14 24274 1 1 68 ARG HD3 H 180.067 -0.260 13.497 1.00 . A A . 63 ARG HD3 1 1
14 24275 1 1 68 ARG HE H 179.826 -2.825 14.451 1.00 . A A . 63 ARG HE 1 1
14 24276 1 1 68 ARG HG2 H 177.909 -1.010 14.119 1.00 . A A . 63 ARG HG2 1 1
14 24277 1 1 68 ARG HG3 H 177.957 -2.334 12.953 1.00 . A A . 63 ARG HG3 1 1
14 24278 1 1 68 ARG HH11 H 182.153 -1.073 12.531 1.00 . A A . 63 ARG HH11 1 1
14 24279 1 1 68 ARG HH12 H 183.500 -2.014 13.078 1.00 . A A . 63 ARG HH12 1 1
14 24280 1 1 68 ARG HH21 H 181.596 -4.064 15.173 1.00 . A A . 63 ARG HH21 1 1
14 24281 1 1 68 ARG HH22 H 183.185 -3.713 14.577 1.00 . A A . 63 ARG HH22 1 1
14 24282 1 1 68 ARG N N 175.400 -1.200 12.813 1.00 . A A . 63 ARG N 1 1
14 24283 1 1 68 ARG NE N 180.404 -2.277 13.879 1.00 . A A . 63 ARG NE 1 1
14 24284 1 1 68 ARG NH1 N 182.520 -1.816 13.091 1.00 . A A . 63 ARG NH1 1 1
14 24285 1 1 68 ARG NH2 N 182.203 -3.518 14.596 1.00 . A A . 63 ARG NH2 1 1
14 24286 1 1 68 ARG O O 176.624 -3.195 11.160 1.00 . A A . 63 ARG O 1 1
14 24287 1 1 69 TRP C C 177.812 -3.062 8.067 1.00 . A A . 64 TRP C 1 1
14 24288 1 1 69 TRP CA C 176.346 -2.894 8.436 1.00 . A A . 64 TRP CA 1 1
14 24289 1 1 69 TRP CB C 175.533 -2.588 7.183 1.00 . A A . 64 TRP CB 1 1
14 24290 1 1 69 TRP CD1 C 173.733 -1.024 8.129 1.00 . A A . 64 TRP CD1 1 1
14 24291 1 1 69 TRP CD2 C 172.921 -2.808 7.050 1.00 . A A . 64 TRP CD2 1 1
14 24292 1 1 69 TRP CE2 C 171.841 -2.035 7.515 1.00 . A A . 64 TRP CE2 1 1
14 24293 1 1 69 TRP CE3 C 172.650 -3.983 6.340 1.00 . A A . 64 TRP CE3 1 1
14 24294 1 1 69 TRP CG C 174.126 -2.143 7.454 1.00 . A A . 64 TRP CG 1 1
14 24295 1 1 69 TRP CH2 C 170.278 -3.547 6.598 1.00 . A A . 64 TRP CH2 1 1
14 24296 1 1 69 TRP CZ2 C 170.514 -2.394 7.293 1.00 . A A . 64 TRP CZ2 1 1
14 24297 1 1 69 TRP CZ3 C 171.331 -4.340 6.123 1.00 . A A . 64 TRP CZ3 1 1
14 24298 1 1 69 TRP H H 176.021 -0.928 9.112 1.00 . A A . 64 TRP H 1 1
14 24299 1 1 69 TRP HA H 175.986 -3.812 8.879 1.00 . A A . 64 TRP HA 1 1
14 24300 1 1 69 TRP HB2 H 176.031 -1.814 6.626 1.00 . A A . 64 TRP HB2 1 1
14 24301 1 1 69 TRP HB3 H 175.488 -3.473 6.582 1.00 . A A . 64 TRP HB3 1 1
14 24302 1 1 69 TRP HD1 H 174.411 -0.306 8.564 1.00 . A A . 64 TRP HD1 1 1
14 24303 1 1 69 TRP HE1 H 171.845 -0.244 8.601 1.00 . A A . 64 TRP HE1 1 1
14 24304 1 1 69 TRP HE3 H 173.448 -4.606 5.965 1.00 . A A . 64 TRP HE3 1 1
14 24305 1 1 69 TRP HH2 H 169.260 -3.864 6.408 1.00 . A A . 64 TRP HH2 1 1
14 24306 1 1 69 TRP HZ2 H 169.692 -1.794 7.650 1.00 . A A . 64 TRP HZ2 1 1
14 24307 1 1 69 TRP HZ3 H 171.103 -5.244 5.577 1.00 . A A . 64 TRP HZ3 1 1
14 24308 1 1 69 TRP N N 176.208 -1.837 9.418 1.00 . A A . 64 TRP N 1 1
14 24309 1 1 69 TRP NE1 N 172.363 -0.954 8.170 1.00 . A A . 64 TRP NE1 1 1
14 24310 1 1 69 TRP O O 178.605 -2.126 8.191 1.00 . A A . 64 TRP O 1 1
14 24311 1 1 70 THR C C 179.616 -5.292 5.914 1.00 . A A . 65 THR C 1 1
14 24312 1 1 70 THR CA C 179.545 -4.546 7.241 1.00 . A A . 65 THR CA 1 1
14 24313 1 1 70 THR CB C 180.230 -5.366 8.335 1.00 . A A . 65 THR CB 1 1
14 24314 1 1 70 THR CG2 C 181.740 -5.288 8.284 1.00 . A A . 65 THR CG2 1 1
14 24315 1 1 70 THR H H 177.488 -4.954 7.542 1.00 . A A . 65 THR H 1 1
14 24316 1 1 70 THR HA H 180.063 -3.604 7.136 1.00 . A A . 65 THR HA 1 1
14 24317 1 1 70 THR HB H 179.949 -6.403 8.222 1.00 . A A . 65 THR HB 1 1
14 24318 1 1 70 THR HG1 H 179.884 -3.974 9.668 1.00 . A A . 65 THR HG1 1 1
14 24319 1 1 70 THR HG21 H 182.074 -5.427 7.266 1.00 . A A . 65 THR HG21 1 1
14 24320 1 1 70 THR HG22 H 182.162 -6.060 8.909 1.00 . A A . 65 THR HG22 1 1
14 24321 1 1 70 THR HG23 H 182.063 -4.320 8.640 1.00 . A A . 65 THR HG23 1 1
14 24322 1 1 70 THR N N 178.167 -4.255 7.619 1.00 . A A . 65 THR N 1 1
14 24323 1 1 70 THR O O 179.428 -6.508 5.863 1.00 . A A . 65 THR O 1 1
14 24324 1 1 70 THR OG1 O 179.819 -4.931 9.619 1.00 . A A . 65 THR OG1 1 1
14 24325 1 1 71 PHE C C 181.491 -5.475 3.223 1.00 . A A . 66 PHE C 1 1
14 24326 1 1 71 PHE CA C 180.028 -5.165 3.524 1.00 . A A . 66 PHE CA 1 1
14 24327 1 1 71 PHE CB C 179.453 -4.237 2.451 1.00 . A A . 66 PHE CB 1 1
14 24328 1 1 71 PHE CD1 C 179.182 -5.952 0.638 1.00 . A A . 66 PHE CD1 1 1
14 24329 1 1 71 PHE CD2 C 180.396 -3.961 0.140 1.00 . A A . 66 PHE CD2 1 1
14 24330 1 1 71 PHE CE1 C 179.394 -6.407 -0.650 1.00 . A A . 66 PHE CE1 1 1
14 24331 1 1 71 PHE CE2 C 180.612 -4.411 -1.148 1.00 . A A . 66 PHE CE2 1 1
14 24332 1 1 71 PHE CG C 179.681 -4.726 1.048 1.00 . A A . 66 PHE CG 1 1
14 24333 1 1 71 PHE CZ C 180.109 -5.635 -1.544 1.00 . A A . 66 PHE CZ 1 1
14 24334 1 1 71 PHE H H 180.064 -3.600 4.948 1.00 . A A . 66 PHE H 1 1
14 24335 1 1 71 PHE HA H 179.468 -6.089 3.528 1.00 . A A . 66 PHE HA 1 1
14 24336 1 1 71 PHE HB2 H 178.387 -4.143 2.599 1.00 . A A . 66 PHE HB2 1 1
14 24337 1 1 71 PHE HB3 H 179.910 -3.263 2.543 1.00 . A A . 66 PHE HB3 1 1
14 24338 1 1 71 PHE HD1 H 178.623 -6.556 1.336 1.00 . A A . 66 PHE HD1 1 1
14 24339 1 1 71 PHE HD2 H 180.790 -3.003 0.449 1.00 . A A . 66 PHE HD2 1 1
14 24340 1 1 71 PHE HE1 H 178.999 -7.363 -0.957 1.00 . A A . 66 PHE HE1 1 1
14 24341 1 1 71 PHE HE2 H 181.172 -3.804 -1.846 1.00 . A A . 66 PHE HE2 1 1
14 24342 1 1 71 PHE HZ H 180.276 -5.987 -2.552 1.00 . A A . 66 PHE HZ 1 1
14 24343 1 1 71 PHE N N 179.910 -4.562 4.845 1.00 . A A . 66 PHE N 1 1
14 24344 1 1 71 PHE O O 182.384 -4.720 3.607 1.00 . A A . 66 PHE O 1 1
14 24345 1 1 72 ARG C C 183.154 -7.677 0.853 1.00 . A A . 67 ARG C 1 1
14 24346 1 1 72 ARG CA C 183.094 -6.992 2.212 1.00 . A A . 67 ARG CA 1 1
14 24347 1 1 72 ARG CB C 183.650 -7.925 3.289 1.00 . A A . 67 ARG CB 1 1
14 24348 1 1 72 ARG CD C 184.350 -8.229 5.684 1.00 . A A . 67 ARG CD 1 1
14 24349 1 1 72 ARG CG C 183.905 -7.238 4.620 1.00 . A A . 67 ARG CG 1 1
14 24350 1 1 72 ARG CZ C 183.291 -9.996 7.038 1.00 . A A . 67 ARG CZ 1 1
14 24351 1 1 72 ARG H H 180.984 -7.158 2.272 1.00 . A A . 67 ARG H 1 1
14 24352 1 1 72 ARG HA H 183.701 -6.099 2.177 1.00 . A A . 67 ARG HA 1 1
14 24353 1 1 72 ARG HB2 H 182.945 -8.728 3.452 1.00 . A A . 67 ARG HB2 1 1
14 24354 1 1 72 ARG HB3 H 184.583 -8.344 2.940 1.00 . A A . 67 ARG HB3 1 1
14 24355 1 1 72 ARG HD2 H 184.944 -8.998 5.213 1.00 . A A . 67 ARG HD2 1 1
14 24356 1 1 72 ARG HD3 H 184.949 -7.708 6.415 1.00 . A A . 67 ARG HD3 1 1
14 24357 1 1 72 ARG HE H 182.348 -8.399 6.301 1.00 . A A . 67 ARG HE 1 1
14 24358 1 1 72 ARG HG2 H 184.679 -6.496 4.489 1.00 . A A . 67 ARG HG2 1 1
14 24359 1 1 72 ARG HG3 H 182.994 -6.756 4.946 1.00 . A A . 67 ARG HG3 1 1
14 24360 1 1 72 ARG HH11 H 185.267 -10.270 6.702 1.00 . A A . 67 ARG HH11 1 1
14 24361 1 1 72 ARG HH12 H 184.498 -11.498 7.650 1.00 . A A . 67 ARG HH12 1 1
14 24362 1 1 72 ARG HH21 H 181.336 -10.013 7.549 1.00 . A A . 67 ARG HH21 1 1
14 24363 1 1 72 ARG HH22 H 182.267 -11.352 8.131 1.00 . A A . 67 ARG HH22 1 1
14 24364 1 1 72 ARG N N 181.733 -6.591 2.546 1.00 . A A . 67 ARG N 1 1
14 24365 1 1 72 ARG NE N 183.215 -8.853 6.358 1.00 . A A . 67 ARG NE 1 1
14 24366 1 1 72 ARG NH1 N 184.448 -10.641 7.138 1.00 . A A . 67 ARG NH1 1 1
14 24367 1 1 72 ARG NH2 N 182.210 -10.494 7.620 1.00 . A A . 67 ARG NH2 1 1
14 24368 1 1 72 ARG O O 182.236 -8.402 0.468 1.00 . A A . 67 ARG O 1 1
14 24369 1 1 73 ASP C C 185.883 -8.532 -1.334 1.00 . A A . 68 ASP C 1 1
14 24370 1 1 73 ASP CA C 184.446 -8.045 -1.179 1.00 . A A . 68 ASP CA 1 1
14 24371 1 1 73 ASP CB C 184.115 -7.033 -2.278 1.00 . A A . 68 ASP CB 1 1
14 24372 1 1 73 ASP CG C 184.025 -7.677 -3.648 1.00 . A A . 68 ASP CG 1 1
14 24373 1 1 73 ASP H H 184.945 -6.865 0.505 1.00 . A A . 68 ASP H 1 1
14 24374 1 1 73 ASP HA H 183.780 -8.891 -1.264 1.00 . A A . 68 ASP HA 1 1
14 24375 1 1 73 ASP HB2 H 183.165 -6.569 -2.056 1.00 . A A . 68 ASP HB2 1 1
14 24376 1 1 73 ASP HB3 H 184.885 -6.276 -2.305 1.00 . A A . 68 ASP HB3 1 1
14 24377 1 1 73 ASP N N 184.249 -7.448 0.136 1.00 . A A . 68 ASP N 1 1
14 24378 1 1 73 ASP O O 186.789 -7.744 -1.598 1.00 . A A . 68 ASP O 1 1
14 24379 1 1 73 ASP OD1 O 184.570 -8.786 -3.821 1.00 . A A . 68 ASP OD1 1 1
14 24380 1 1 73 ASP OD2 O 183.405 -7.071 -4.548 1.00 . A A . 68 ASP OD2 1 1
14 24381 1 1 74 ARG C C 187.720 -10.867 -2.703 1.00 . A A . 69 ARG C 1 1
14 24382 1 1 74 ARG CA C 187.412 -10.435 -1.269 1.00 . A A . 69 ARG CA 1 1
14 24383 1 1 74 ARG CB C 187.526 -11.638 -0.331 1.00 . A A . 69 ARG CB 1 1
14 24384 1 1 74 ARG CD C 187.903 -11.889 2.145 1.00 . A A . 69 ARG CD 1 1
14 24385 1 1 74 ARG CG C 186.966 -11.378 1.061 1.00 . A A . 69 ARG CG 1 1
14 24386 1 1 74 ARG CZ C 187.756 -12.393 4.554 1.00 . A A . 69 ARG CZ 1 1
14 24387 1 1 74 ARG H H 185.319 -10.410 -0.944 1.00 . A A . 69 ARG H 1 1
14 24388 1 1 74 ARG HA H 188.133 -9.691 -0.968 1.00 . A A . 69 ARG HA 1 1
14 24389 1 1 74 ARG HB2 H 186.987 -12.469 -0.760 1.00 . A A . 69 ARG HB2 1 1
14 24390 1 1 74 ARG HB3 H 188.567 -11.906 -0.232 1.00 . A A . 69 ARG HB3 1 1
14 24391 1 1 74 ARG HD2 H 188.428 -12.756 1.770 1.00 . A A . 69 ARG HD2 1 1
14 24392 1 1 74 ARG HD3 H 188.614 -11.114 2.384 1.00 . A A . 69 ARG HD3 1 1
14 24393 1 1 74 ARG HE H 186.218 -12.425 3.283 1.00 . A A . 69 ARG HE 1 1
14 24394 1 1 74 ARG HG2 H 186.830 -10.315 1.190 1.00 . A A . 69 ARG HG2 1 1
14 24395 1 1 74 ARG HG3 H 186.014 -11.879 1.155 1.00 . A A . 69 ARG HG3 1 1
14 24396 1 1 74 ARG HH11 H 189.616 -11.922 3.908 1.00 . A A . 69 ARG HH11 1 1
14 24397 1 1 74 ARG HH12 H 189.485 -12.280 5.597 1.00 . A A . 69 ARG HH12 1 1
14 24398 1 1 74 ARG HH21 H 186.047 -12.898 5.504 1.00 . A A . 69 ARG HH21 1 1
14 24399 1 1 74 ARG HH22 H 187.459 -12.834 6.502 1.00 . A A . 69 ARG HH22 1 1
14 24400 1 1 74 ARG N N 186.083 -9.836 -1.159 1.00 . A A . 69 ARG N 1 1
14 24401 1 1 74 ARG NE N 187.182 -12.263 3.360 1.00 . A A . 69 ARG NE 1 1
14 24402 1 1 74 ARG NH1 N 189.059 -12.180 4.698 1.00 . A A . 69 ARG NH1 1 1
14 24403 1 1 74 ARG NH2 N 187.028 -12.736 5.607 1.00 . A A . 69 ARG NH2 1 1
14 24404 1 1 74 ARG O O 188.567 -11.732 -2.927 1.00 . A A . 69 ARG O 1 1
14 24405 1 1 75 ASN C C 187.237 -9.340 -5.935 1.00 . A A . 70 ASN C 1 1
14 24406 1 1 75 ASN CA C 187.240 -10.599 -5.073 1.00 . A A . 70 ASN CA 1 1
14 24407 1 1 75 ASN CB C 186.157 -11.569 -5.552 1.00 . A A . 70 ASN CB 1 1
14 24408 1 1 75 ASN CG C 186.712 -12.944 -5.870 1.00 . A A . 70 ASN CG 1 1
14 24409 1 1 75 ASN H H 186.371 -9.584 -3.432 1.00 . A A . 70 ASN H 1 1
14 24410 1 1 75 ASN HA H 188.204 -11.077 -5.161 1.00 . A A . 70 ASN HA 1 1
14 24411 1 1 75 ASN HB2 H 185.409 -11.674 -4.782 1.00 . A A . 70 ASN HB2 1 1
14 24412 1 1 75 ASN HB3 H 185.694 -11.175 -6.445 1.00 . A A . 70 ASN HB3 1 1
14 24413 1 1 75 ASN HD21 H 185.234 -13.272 -7.157 1.00 . A A . 70 ASN HD21 1 1
14 24414 1 1 75 ASN HD22 H 186.375 -14.557 -6.984 1.00 . A A . 70 ASN HD22 1 1
14 24415 1 1 75 ASN N N 187.031 -10.266 -3.669 1.00 . A A . 70 ASN N 1 1
14 24416 1 1 75 ASN ND2 N 186.040 -13.664 -6.760 1.00 . A A . 70 ASN ND2 1 1
14 24417 1 1 75 ASN O O 186.812 -9.366 -7.090 1.00 . A A . 70 ASN O 1 1
14 24418 1 1 75 ASN OD1 O 187.734 -13.356 -5.320 1.00 . A A . 70 ASN OD1 1 1
14 24419 1 1 76 ALA C C 189.187 -6.645 -6.525 1.00 . A A . 71 ALA C 1 1
14 24420 1 1 76 ALA CA C 187.765 -6.971 -6.081 1.00 . A A . 71 ALA CA 1 1
14 24421 1 1 76 ALA CB C 187.214 -5.854 -5.208 1.00 . A A . 71 ALA CB 1 1
14 24422 1 1 76 ALA H H 188.038 -8.280 -4.443 1.00 . A A . 71 ALA H 1 1
14 24423 1 1 76 ALA HA H 187.135 -7.055 -6.955 1.00 . A A . 71 ALA HA 1 1
14 24424 1 1 76 ALA HB1 H 186.862 -5.048 -5.835 1.00 . A A . 71 ALA HB1 1 1
14 24425 1 1 76 ALA HB2 H 187.994 -5.490 -4.556 1.00 . A A . 71 ALA HB2 1 1
14 24426 1 1 76 ALA HB3 H 186.395 -6.234 -4.615 1.00 . A A . 71 ALA HB3 1 1
14 24427 1 1 76 ALA N N 187.714 -8.239 -5.366 1.00 . A A . 71 ALA N 1 1
14 24428 1 1 76 ALA O O 190.122 -6.692 -5.726 1.00 . A A . 71 ALA O 1 1
14 24429 1 1 77 LYS C C 191.019 -4.535 -8.035 1.00 . A A . 72 LYS C 1 1
14 24430 1 1 77 LYS CA C 190.652 -5.980 -8.351 1.00 . A A . 72 LYS CA 1 1
14 24431 1 1 77 LYS CB C 190.667 -6.203 -9.863 1.00 . A A . 72 LYS CB 1 1
14 24432 1 1 77 LYS CD C 191.875 -5.560 -11.970 1.00 . A A . 72 LYS CD 1 1
14 24433 1 1 77 LYS CE C 191.900 -4.053 -12.171 1.00 . A A . 72 LYS CE 1 1
14 24434 1 1 77 LYS CG C 192.019 -5.932 -10.503 1.00 . A A . 72 LYS CG 1 1
14 24435 1 1 77 LYS H H 188.558 -6.293 -8.390 1.00 . A A . 72 LYS H 1 1
14 24436 1 1 77 LYS HA H 191.378 -6.634 -7.891 1.00 . A A . 72 LYS HA 1 1
14 24437 1 1 77 LYS HB2 H 190.396 -7.228 -10.068 1.00 . A A . 72 LYS HB2 1 1
14 24438 1 1 77 LYS HB3 H 189.938 -5.549 -10.319 1.00 . A A . 72 LYS HB3 1 1
14 24439 1 1 77 LYS HD2 H 192.692 -5.999 -12.525 1.00 . A A . 72 LYS HD2 1 1
14 24440 1 1 77 LYS HD3 H 190.937 -5.950 -12.339 1.00 . A A . 72 LYS HD3 1 1
14 24441 1 1 77 LYS HE2 H 192.164 -3.581 -11.237 1.00 . A A . 72 LYS HE2 1 1
14 24442 1 1 77 LYS HE3 H 192.643 -3.815 -12.917 1.00 . A A . 72 LYS HE3 1 1
14 24443 1 1 77 LYS HG2 H 192.496 -5.116 -9.981 1.00 . A A . 72 LYS HG2 1 1
14 24444 1 1 77 LYS HG3 H 192.629 -6.820 -10.423 1.00 . A A . 72 LYS HG3 1 1
14 24445 1 1 77 LYS HZ1 H 190.176 -4.158 -13.347 1.00 . A A . 72 LYS HZ1 1 1
14 24446 1 1 77 LYS HZ2 H 190.688 -2.578 -13.022 1.00 . A A . 72 LYS HZ2 1 1
14 24447 1 1 77 LYS HZ3 H 189.922 -3.483 -11.815 1.00 . A A . 72 LYS HZ3 1 1
14 24448 1 1 77 LYS N N 189.341 -6.315 -7.802 1.00 . A A . 72 LYS N 1 1
14 24449 1 1 77 LYS NZ N 190.578 -3.532 -12.621 1.00 . A A . 72 LYS NZ 1 1
14 24450 1 1 77 LYS O O 190.827 -3.640 -8.858 1.00 . A A . 72 LYS O 1 1
14 24451 1 1 78 LEU C C 193.460 -2.804 -6.503 1.00 . A A . 73 LEU C 1 1
14 24452 1 1 78 LEU CA C 191.947 -2.976 -6.412 1.00 . A A . 73 LEU CA 1 1
14 24453 1 1 78 LEU CB C 191.477 -2.711 -4.980 1.00 . A A . 73 LEU CB 1 1
14 24454 1 1 78 LEU CD1 C 189.897 -4.165 -3.679 1.00 . A A . 73 LEU CD1 1 1
14 24455 1 1 78 LEU CD2 C 189.252 -1.815 -4.240 1.00 . A A . 73 LEU CD2 1 1
14 24456 1 1 78 LEU CG C 190.008 -3.050 -4.707 1.00 . A A . 73 LEU CG 1 1
14 24457 1 1 78 LEU H H 191.681 -5.067 -6.223 1.00 . A A . 73 LEU H 1 1
14 24458 1 1 78 LEU HA H 191.476 -2.266 -7.074 1.00 . A A . 73 LEU HA 1 1
14 24459 1 1 78 LEU HB2 H 192.093 -3.294 -4.310 1.00 . A A . 73 LEU HB2 1 1
14 24460 1 1 78 LEU HB3 H 191.629 -1.665 -4.763 1.00 . A A . 73 LEU HB3 1 1
14 24461 1 1 78 LEU HD11 H 190.579 -3.972 -2.865 1.00 . A A . 73 LEU HD11 1 1
14 24462 1 1 78 LEU HD12 H 190.148 -5.108 -4.143 1.00 . A A . 73 LEU HD12 1 1
14 24463 1 1 78 LEU HD13 H 188.886 -4.208 -3.302 1.00 . A A . 73 LEU HD13 1 1
14 24464 1 1 78 LEU HD21 H 188.315 -2.115 -3.792 1.00 . A A . 73 LEU HD21 1 1
14 24465 1 1 78 LEU HD22 H 189.057 -1.170 -5.084 1.00 . A A . 73 LEU HD22 1 1
14 24466 1 1 78 LEU HD23 H 189.846 -1.284 -3.510 1.00 . A A . 73 LEU HD23 1 1
14 24467 1 1 78 LEU HG H 189.551 -3.396 -5.624 1.00 . A A . 73 LEU HG 1 1
14 24468 1 1 78 LEU N N 191.551 -4.313 -6.836 1.00 . A A . 73 LEU N 1 1
14 24469 1 1 78 LEU O O 194.218 -3.544 -5.875 1.00 . A A . 73 LEU O 1 1
14 24470 1 1 79 LYS C C 195.707 -0.236 -6.808 1.00 . A A . 74 LYS C 1 1
14 24471 1 1 79 LYS CA C 195.317 -1.556 -7.462 1.00 . A A . 74 LYS CA 1 1
14 24472 1 1 79 LYS CB C 195.675 -1.527 -8.949 1.00 . A A . 74 LYS CB 1 1
14 24473 1 1 79 LYS CD C 194.856 -3.186 -10.656 1.00 . A A . 74 LYS CD 1 1
14 24474 1 1 79 LYS CE C 195.260 -4.386 -11.501 1.00 . A A . 74 LYS CE 1 1
14 24475 1 1 79 LYS CG C 195.869 -2.908 -9.556 1.00 . A A . 74 LYS CG 1 1
14 24476 1 1 79 LYS H H 193.241 -1.269 -7.764 1.00 . A A . 74 LYS H 1 1
14 24477 1 1 79 LYS HA H 195.863 -2.355 -6.985 1.00 . A A . 74 LYS HA 1 1
14 24478 1 1 79 LYS HB2 H 194.883 -1.027 -9.488 1.00 . A A . 74 LYS HB2 1 1
14 24479 1 1 79 LYS HB3 H 196.591 -0.970 -9.076 1.00 . A A . 74 LYS HB3 1 1
14 24480 1 1 79 LYS HD2 H 193.895 -3.385 -10.206 1.00 . A A . 74 LYS HD2 1 1
14 24481 1 1 79 LYS HD3 H 194.784 -2.316 -11.293 1.00 . A A . 74 LYS HD3 1 1
14 24482 1 1 79 LYS HE2 H 196.211 -4.756 -11.147 1.00 . A A . 74 LYS HE2 1 1
14 24483 1 1 79 LYS HE3 H 194.512 -5.155 -11.391 1.00 . A A . 74 LYS HE3 1 1
14 24484 1 1 79 LYS HG2 H 196.863 -2.971 -9.973 1.00 . A A . 74 LYS HG2 1 1
14 24485 1 1 79 LYS HG3 H 195.756 -3.649 -8.779 1.00 . A A . 74 LYS HG3 1 1
14 24486 1 1 79 LYS HZ1 H 196.198 -4.532 -13.363 1.00 . A A . 74 LYS HZ1 1 1
14 24487 1 1 79 LYS HZ2 H 195.532 -3.008 -13.050 1.00 . A A . 74 LYS HZ2 1 1
14 24488 1 1 79 LYS HZ3 H 194.524 -4.305 -13.454 1.00 . A A . 74 LYS HZ3 1 1
14 24489 1 1 79 LYS N N 193.893 -1.824 -7.289 1.00 . A A . 74 LYS N 1 1
14 24490 1 1 79 LYS NZ N 195.388 -4.032 -12.942 1.00 . A A . 74 LYS NZ 1 1
14 24491 1 1 79 LYS O O 194.925 0.714 -6.786 1.00 . A A . 74 LYS O 1 1
14 24492 1 1 80 LEU C C 197.425 2.202 -6.577 1.00 . A A . 75 LEU C 1 1
14 24493 1 1 80 LEU CA C 197.421 1.017 -5.617 1.00 . A A . 75 LEU CA 1 1
14 24494 1 1 80 LEU CB C 198.833 0.777 -5.077 1.00 . A A . 75 LEU CB 1 1
14 24495 1 1 80 LEU CD1 C 200.054 0.517 -2.901 1.00 . A A . 75 LEU CD1 1 1
14 24496 1 1 80 LEU CD2 C 199.731 2.793 -3.887 1.00 . A A . 75 LEU CD2 1 1
14 24497 1 1 80 LEU CG C 199.126 1.407 -3.713 1.00 . A A . 75 LEU CG 1 1
14 24498 1 1 80 LEU H H 197.499 -0.976 -6.324 1.00 . A A . 75 LEU H 1 1
14 24499 1 1 80 LEU HA H 196.759 1.242 -4.793 1.00 . A A . 75 LEU HA 1 1
14 24500 1 1 80 LEU HB2 H 198.987 -0.290 -4.997 1.00 . A A . 75 LEU HB2 1 1
14 24501 1 1 80 LEU HB3 H 199.541 1.172 -5.789 1.00 . A A . 75 LEU HB3 1 1
14 24502 1 1 80 LEU HD11 H 200.666 -0.069 -3.571 1.00 . A A . 75 LEU HD11 1 1
14 24503 1 1 80 LEU HD12 H 199.467 -0.143 -2.280 1.00 . A A . 75 LEU HD12 1 1
14 24504 1 1 80 LEU HD13 H 200.687 1.130 -2.279 1.00 . A A . 75 LEU HD13 1 1
14 24505 1 1 80 LEU HD21 H 199.593 3.363 -2.981 1.00 . A A . 75 LEU HD21 1 1
14 24506 1 1 80 LEU HD22 H 199.244 3.298 -4.708 1.00 . A A . 75 LEU HD22 1 1
14 24507 1 1 80 LEU HD23 H 200.786 2.701 -4.097 1.00 . A A . 75 LEU HD23 1 1
14 24508 1 1 80 LEU HG H 198.201 1.511 -3.165 1.00 . A A . 75 LEU HG 1 1
14 24509 1 1 80 LEU N N 196.922 -0.185 -6.274 1.00 . A A . 75 LEU N 1 1
14 24510 1 1 80 LEU O O 197.869 2.089 -7.718 1.00 . A A . 75 LEU O 1 1
14 24511 1 1 81 GLY C C 195.473 4.777 -7.468 1.00 . A A . 76 GLY C 1 1
14 24512 1 1 81 GLY CA C 196.864 4.523 -6.931 1.00 . A A . 76 GLY CA 1 1
14 24513 1 1 81 GLY H H 196.574 3.362 -5.189 1.00 . A A . 76 GLY H 1 1
14 24514 1 1 81 GLY HA2 H 197.174 5.374 -6.343 1.00 . A A . 76 GLY HA2 1 1
14 24515 1 1 81 GLY HA3 H 197.543 4.405 -7.762 1.00 . A A . 76 GLY HA3 1 1
14 24516 1 1 81 GLY N N 196.919 3.335 -6.104 1.00 . A A . 76 GLY N 1 1
14 24517 1 1 81 GLY O O 195.093 5.921 -7.718 1.00 . A A . 76 GLY O 1 1
14 24518 1 1 82 ASP C C 192.478 4.621 -7.215 1.00 . A A . 77 ASP C 1 1
14 24519 1 1 82 ASP CA C 193.358 3.803 -8.154 1.00 . A A . 77 ASP CA 1 1
14 24520 1 1 82 ASP CB C 192.763 2.408 -8.349 1.00 . A A . 77 ASP CB 1 1
14 24521 1 1 82 ASP CG C 191.533 2.423 -9.234 1.00 . A A . 77 ASP CG 1 1
14 24522 1 1 82 ASP H H 195.070 2.824 -7.431 1.00 . A A . 77 ASP H 1 1
14 24523 1 1 82 ASP HA H 193.407 4.297 -9.107 1.00 . A A . 77 ASP HA 1 1
14 24524 1 1 82 ASP HB2 H 193.504 1.768 -8.805 1.00 . A A . 77 ASP HB2 1 1
14 24525 1 1 82 ASP HB3 H 192.488 2.003 -7.386 1.00 . A A . 77 ASP HB3 1 1
14 24526 1 1 82 ASP N N 194.712 3.703 -7.646 1.00 . A A . 77 ASP N 1 1
14 24527 1 1 82 ASP O O 192.822 4.837 -6.050 1.00 . A A . 77 ASP O 1 1
14 24528 1 1 82 ASP OD1 O 190.465 2.864 -8.760 1.00 . A A . 77 ASP OD1 1 1
14 24529 1 1 82 ASP OD2 O 191.638 1.994 -10.402 1.00 . A A . 77 ASP OD2 1 1
14 24530 1 1 83 LYS C C 189.032 5.185 -6.911 1.00 . A A . 78 LYS C 1 1
14 24531 1 1 83 LYS CA C 190.398 5.859 -6.947 1.00 . A A . 78 LYS CA 1 1
14 24532 1 1 83 LYS CB C 190.273 7.268 -7.533 1.00 . A A . 78 LYS CB 1 1
14 24533 1 1 83 LYS CD C 190.378 8.590 -5.398 1.00 . A A . 78 LYS CD 1 1
14 24534 1 1 83 LYS CE C 191.244 9.814 -5.640 1.00 . A A . 78 LYS CE 1 1
14 24535 1 1 83 LYS CG C 189.547 8.245 -6.625 1.00 . A A . 78 LYS CG 1 1
14 24536 1 1 83 LYS H H 191.121 4.854 -8.663 1.00 . A A . 78 LYS H 1 1
14 24537 1 1 83 LYS HA H 190.781 5.930 -5.936 1.00 . A A . 78 LYS HA 1 1
14 24538 1 1 83 LYS HB2 H 191.263 7.654 -7.723 1.00 . A A . 78 LYS HB2 1 1
14 24539 1 1 83 LYS HB3 H 189.733 7.209 -8.467 1.00 . A A . 78 LYS HB3 1 1
14 24540 1 1 83 LYS HD2 H 189.713 8.789 -4.571 1.00 . A A . 78 LYS HD2 1 1
14 24541 1 1 83 LYS HD3 H 191.014 7.751 -5.159 1.00 . A A . 78 LYS HD3 1 1
14 24542 1 1 83 LYS HE2 H 192.195 9.494 -6.036 1.00 . A A . 78 LYS HE2 1 1
14 24543 1 1 83 LYS HE3 H 190.752 10.452 -6.360 1.00 . A A . 78 LYS HE3 1 1
14 24544 1 1 83 LYS HG2 H 189.345 9.151 -7.176 1.00 . A A . 78 LYS HG2 1 1
14 24545 1 1 83 LYS HG3 H 188.615 7.802 -6.305 1.00 . A A . 78 LYS HG3 1 1
14 24546 1 1 83 LYS HZ1 H 191.356 9.969 -3.559 1.00 . A A . 78 LYS HZ1 1 1
14 24547 1 1 83 LYS HZ2 H 190.799 11.373 -4.321 1.00 . A A . 78 LYS HZ2 1 1
14 24548 1 1 83 LYS HZ3 H 192.441 10.975 -4.380 1.00 . A A . 78 LYS HZ3 1 1
14 24549 1 1 83 LYS N N 191.337 5.067 -7.730 1.00 . A A . 78 LYS N 1 1
14 24550 1 1 83 LYS NZ N 191.476 10.587 -4.388 1.00 . A A . 78 LYS NZ 1 1
14 24551 1 1 83 LYS O O 188.703 4.379 -7.782 1.00 . A A . 78 LYS O 1 1
14 24552 1 1 84 ILE C C 185.808 5.955 -5.905 1.00 . A A . 79 ILE C 1 1
14 24553 1 1 84 ILE CA C 186.920 4.921 -5.729 1.00 . A A . 79 ILE CA 1 1
14 24554 1 1 84 ILE CB C 186.780 4.190 -4.375 1.00 . A A . 79 ILE CB 1 1
14 24555 1 1 84 ILE CD1 C 188.520 2.361 -4.696 1.00 . A A . 79 ILE CD1 1 1
14 24556 1 1 84 ILE CG1 C 187.050 2.697 -4.568 1.00 . A A . 79 ILE CG1 1 1
14 24557 1 1 84 ILE CG2 C 185.399 4.396 -3.763 1.00 . A A . 79 ILE CG2 1 1
14 24558 1 1 84 ILE H H 188.573 6.146 -5.222 1.00 . A A . 79 ILE H 1 1
14 24559 1 1 84 ILE HA H 186.807 4.180 -6.510 1.00 . A A . 79 ILE HA 1 1
14 24560 1 1 84 ILE HB H 187.512 4.594 -3.693 1.00 . A A . 79 ILE HB 1 1
14 24561 1 1 84 ILE HD11 H 189.067 2.826 -3.889 1.00 . A A . 79 ILE HD11 1 1
14 24562 1 1 84 ILE HD12 H 188.893 2.726 -5.640 1.00 . A A . 79 ILE HD12 1 1
14 24563 1 1 84 ILE HD13 H 188.649 1.290 -4.647 1.00 . A A . 79 ILE HD13 1 1
14 24564 1 1 84 ILE HG12 H 186.656 2.152 -3.726 1.00 . A A . 79 ILE HG12 1 1
14 24565 1 1 84 ILE HG13 H 186.555 2.364 -5.469 1.00 . A A . 79 ILE HG13 1 1
14 24566 1 1 84 ILE HG21 H 185.250 3.681 -2.971 1.00 . A A . 79 ILE HG21 1 1
14 24567 1 1 84 ILE HG22 H 184.644 4.253 -4.522 1.00 . A A . 79 ILE HG22 1 1
14 24568 1 1 84 ILE HG23 H 185.325 5.397 -3.366 1.00 . A A . 79 ILE HG23 1 1
14 24569 1 1 84 ILE N N 188.246 5.507 -5.892 1.00 . A A . 79 ILE N 1 1
14 24570 1 1 84 ILE O O 185.947 7.114 -5.514 1.00 . A A . 79 ILE O 1 1
14 24571 1 1 85 TYR C C 182.266 5.505 -6.458 1.00 . A A . 80 TYR C 1 1
14 24572 1 1 85 TYR CA C 183.518 6.348 -6.667 1.00 . A A . 80 TYR CA 1 1
14 24573 1 1 85 TYR CB C 183.528 6.962 -8.068 1.00 . A A . 80 TYR CB 1 1
14 24574 1 1 85 TYR CD1 C 185.645 8.313 -8.316 1.00 . A A . 80 TYR CD1 1 1
14 24575 1 1 85 TYR CD2 C 183.590 9.486 -8.029 1.00 . A A . 80 TYR CD2 1 1
14 24576 1 1 85 TYR CE1 C 186.325 9.514 -8.380 1.00 . A A . 80 TYR CE1 1 1
14 24577 1 1 85 TYR CE2 C 184.263 10.691 -8.091 1.00 . A A . 80 TYR CE2 1 1
14 24578 1 1 85 TYR CG C 184.268 8.278 -8.140 1.00 . A A . 80 TYR CG 1 1
14 24579 1 1 85 TYR CZ C 185.630 10.699 -8.267 1.00 . A A . 80 TYR CZ 1 1
14 24580 1 1 85 TYR H H 184.643 4.560 -6.730 1.00 . A A . 80 TYR H 1 1
14 24581 1 1 85 TYR HA H 183.539 7.137 -5.928 1.00 . A A . 80 TYR HA 1 1
14 24582 1 1 85 TYR HB2 H 184.004 6.275 -8.751 1.00 . A A . 80 TYR HB2 1 1
14 24583 1 1 85 TYR HB3 H 182.510 7.133 -8.386 1.00 . A A . 80 TYR HB3 1 1
14 24584 1 1 85 TYR HD1 H 186.187 7.384 -8.406 1.00 . A A . 80 TYR HD1 1 1
14 24585 1 1 85 TYR HD2 H 182.519 9.474 -7.891 1.00 . A A . 80 TYR HD2 1 1
14 24586 1 1 85 TYR HE1 H 187.397 9.521 -8.518 1.00 . A A . 80 TYR HE1 1 1
14 24587 1 1 85 TYR HE2 H 183.718 11.619 -8.002 1.00 . A A . 80 TYR HE2 1 1
14 24588 1 1 85 TYR HH H 186.061 12.442 -7.578 1.00 . A A . 80 TYR HH 1 1
14 24589 1 1 85 TYR N N 184.691 5.504 -6.464 1.00 . A A . 80 TYR N 1 1
14 24590 1 1 85 TYR O O 182.081 4.496 -7.139 1.00 . A A . 80 TYR O 1 1
14 24591 1 1 85 TYR OH O 186.304 11.897 -8.329 1.00 . A A . 80 TYR OH 1 1
14 24592 1 1 86 PHE C C 179.082 5.896 -4.643 1.00 . A A . 81 PHE C 1 1
14 24593 1 1 86 PHE CA C 180.230 5.089 -5.222 1.00 . A A . 81 PHE CA 1 1
14 24594 1 1 86 PHE CB C 180.567 3.974 -4.229 1.00 . A A . 81 PHE CB 1 1
14 24595 1 1 86 PHE CD1 C 180.775 5.381 -2.157 1.00 . A A . 81 PHE CD1 1 1
14 24596 1 1 86 PHE CD2 C 182.593 3.952 -2.740 1.00 . A A . 81 PHE CD2 1 1
14 24597 1 1 86 PHE CE1 C 181.467 5.812 -1.042 1.00 . A A . 81 PHE CE1 1 1
14 24598 1 1 86 PHE CE2 C 183.289 4.383 -1.624 1.00 . A A . 81 PHE CE2 1 1
14 24599 1 1 86 PHE CG C 181.330 4.446 -3.019 1.00 . A A . 81 PHE CG 1 1
14 24600 1 1 86 PHE CZ C 182.725 5.314 -0.776 1.00 . A A . 81 PHE CZ 1 1
14 24601 1 1 86 PHE H H 181.615 6.678 -4.958 1.00 . A A . 81 PHE H 1 1
14 24602 1 1 86 PHE HA H 179.909 4.638 -6.146 1.00 . A A . 81 PHE HA 1 1
14 24603 1 1 86 PHE HB2 H 179.652 3.527 -3.877 1.00 . A A . 81 PHE HB2 1 1
14 24604 1 1 86 PHE HB3 H 181.151 3.227 -4.726 1.00 . A A . 81 PHE HB3 1 1
14 24605 1 1 86 PHE HD1 H 179.790 5.772 -2.360 1.00 . A A . 81 PHE HD1 1 1
14 24606 1 1 86 PHE HD2 H 183.038 3.224 -3.403 1.00 . A A . 81 PHE HD2 1 1
14 24607 1 1 86 PHE HE1 H 181.022 6.541 -0.379 1.00 . A A . 81 PHE HE1 1 1
14 24608 1 1 86 PHE HE2 H 184.272 3.991 -1.416 1.00 . A A . 81 PHE HE2 1 1
14 24609 1 1 86 PHE HZ H 183.266 5.652 0.095 1.00 . A A . 81 PHE HZ 1 1
14 24610 1 1 86 PHE N N 181.422 5.882 -5.499 1.00 . A A . 81 PHE N 1 1
14 24611 1 1 86 PHE O O 179.160 7.112 -4.462 1.00 . A A . 81 PHE O 1 1
14 24612 1 1 87 TRP C C 176.172 4.604 -2.882 1.00 . A A . 82 TRP C 1 1
14 24613 1 1 87 TRP CA C 176.826 5.702 -3.709 1.00 . A A . 82 TRP CA 1 1
14 24614 1 1 87 TRP CB C 175.857 6.248 -4.763 1.00 . A A . 82 TRP CB 1 1
14 24615 1 1 87 TRP CD1 C 175.882 4.759 -6.845 1.00 . A A . 82 TRP CD1 1 1
14 24616 1 1 87 TRP CD2 C 174.058 4.517 -5.573 1.00 . A A . 82 TRP CD2 1 1
14 24617 1 1 87 TRP CE2 C 173.948 3.655 -6.681 1.00 . A A . 82 TRP CE2 1 1
14 24618 1 1 87 TRP CE3 C 173.025 4.537 -4.632 1.00 . A A . 82 TRP CE3 1 1
14 24619 1 1 87 TRP CG C 175.305 5.212 -5.697 1.00 . A A . 82 TRP CG 1 1
14 24620 1 1 87 TRP CH2 C 171.852 2.865 -5.936 1.00 . A A . 82 TRP CH2 1 1
14 24621 1 1 87 TRP CZ2 C 172.847 2.824 -6.873 1.00 . A A . 82 TRP CZ2 1 1
14 24622 1 1 87 TRP CZ3 C 171.932 3.711 -4.824 1.00 . A A . 82 TRP CZ3 1 1
14 24623 1 1 87 TRP H H 178.080 4.188 -4.479 1.00 . A A . 82 TRP H 1 1
14 24624 1 1 87 TRP HA H 177.124 6.504 -3.047 1.00 . A A . 82 TRP HA 1 1
14 24625 1 1 87 TRP HB2 H 175.023 6.716 -4.263 1.00 . A A . 82 TRP HB2 1 1
14 24626 1 1 87 TRP HB3 H 176.370 6.991 -5.357 1.00 . A A . 82 TRP HB3 1 1
14 24627 1 1 87 TRP HD1 H 176.837 5.095 -7.218 1.00 . A A . 82 TRP HD1 1 1
14 24628 1 1 87 TRP HE1 H 175.275 3.354 -8.279 1.00 . A A . 82 TRP HE1 1 1
14 24629 1 1 87 TRP HE3 H 173.070 5.183 -3.769 1.00 . A A . 82 TRP HE3 1 1
14 24630 1 1 87 TRP HH2 H 170.980 2.238 -6.044 1.00 . A A . 82 TRP HH2 1 1
14 24631 1 1 87 TRP HZ2 H 172.769 2.163 -7.725 1.00 . A A . 82 TRP HZ2 1 1
14 24632 1 1 87 TRP HZ3 H 171.125 3.715 -4.108 1.00 . A A . 82 TRP HZ3 1 1
14 24633 1 1 87 TRP N N 178.029 5.159 -4.320 1.00 . A A . 82 TRP N 1 1
14 24634 1 1 87 TRP NE1 N 175.075 3.824 -7.444 1.00 . A A . 82 TRP NE1 1 1
14 24635 1 1 87 TRP O O 175.909 3.514 -3.392 1.00 . A A . 82 TRP O 1 1
14 24636 1 1 88 THR C C 173.851 4.119 -0.563 1.00 . A A . 83 THR C 1 1
14 24637 1 1 88 THR CA C 175.330 3.869 -0.732 1.00 . A A . 83 THR CA 1 1
14 24638 1 1 88 THR CB C 176.008 3.855 0.635 1.00 . A A . 83 THR CB 1 1
14 24639 1 1 88 THR CG2 C 177.448 3.396 0.582 1.00 . A A . 83 THR CG2 1 1
14 24640 1 1 88 THR H H 176.164 5.759 -1.240 1.00 . A A . 83 THR H 1 1
14 24641 1 1 88 THR HA H 175.465 2.903 -1.196 1.00 . A A . 83 THR HA 1 1
14 24642 1 1 88 THR HB H 175.467 3.177 1.278 1.00 . A A . 83 THR HB 1 1
14 24643 1 1 88 THR HG1 H 175.805 5.063 2.162 1.00 . A A . 83 THR HG1 1 1
14 24644 1 1 88 THR HG21 H 178.054 4.042 1.198 1.00 . A A . 83 THR HG21 1 1
14 24645 1 1 88 THR HG22 H 177.802 3.433 -0.436 1.00 . A A . 83 THR HG22 1 1
14 24646 1 1 88 THR HG23 H 177.515 2.382 0.951 1.00 . A A . 83 THR HG23 1 1
14 24647 1 1 88 THR N N 175.929 4.874 -1.605 1.00 . A A . 83 THR N 1 1
14 24648 1 1 88 THR O O 173.413 5.252 -0.610 1.00 . A A . 83 THR O 1 1
14 24649 1 1 88 THR OG1 O 175.984 5.142 1.221 1.00 . A A . 83 THR OG1 1 1
14 24650 1 1 89 TYR C C 171.189 2.450 1.051 1.00 . A A . 84 TYR C 1 1
14 24651 1 1 89 TYR CA C 171.650 3.162 -0.215 1.00 . A A . 84 TYR CA 1 1
14 24652 1 1 89 TYR CB C 170.954 2.561 -1.435 1.00 . A A . 84 TYR CB 1 1
14 24653 1 1 89 TYR CD1 C 169.007 4.157 -1.259 1.00 . A A . 84 TYR CD1 1 1
14 24654 1 1 89 TYR CD2 C 168.558 1.896 -1.865 1.00 . A A . 84 TYR CD2 1 1
14 24655 1 1 89 TYR CE1 C 167.658 4.450 -1.337 1.00 . A A . 84 TYR CE1 1 1
14 24656 1 1 89 TYR CE2 C 167.208 2.182 -1.947 1.00 . A A . 84 TYR CE2 1 1
14 24657 1 1 89 TYR CG C 169.478 2.877 -1.520 1.00 . A A . 84 TYR CG 1 1
14 24658 1 1 89 TYR CZ C 166.763 3.459 -1.683 1.00 . A A . 84 TYR CZ 1 1
14 24659 1 1 89 TYR H H 173.506 2.165 -0.353 1.00 . A A . 84 TYR H 1 1
14 24660 1 1 89 TYR HA H 171.398 4.209 -0.142 1.00 . A A . 84 TYR HA 1 1
14 24661 1 1 89 TYR HB2 H 171.424 2.942 -2.329 1.00 . A A . 84 TYR HB2 1 1
14 24662 1 1 89 TYR HB3 H 171.066 1.488 -1.406 1.00 . A A . 84 TYR HB3 1 1
14 24663 1 1 89 TYR HD1 H 169.710 4.930 -0.990 1.00 . A A . 84 TYR HD1 1 1
14 24664 1 1 89 TYR HD2 H 168.909 0.896 -2.070 1.00 . A A . 84 TYR HD2 1 1
14 24665 1 1 89 TYR HE1 H 167.311 5.452 -1.130 1.00 . A A . 84 TYR HE1 1 1
14 24666 1 1 89 TYR HE2 H 166.508 1.405 -2.217 1.00 . A A . 84 TYR HE2 1 1
14 24667 1 1 89 TYR HH H 165.150 3.762 -2.685 1.00 . A A . 84 TYR HH 1 1
14 24668 1 1 89 TYR N N 173.090 3.052 -0.375 1.00 . A A . 84 TYR N 1 1
14 24669 1 1 89 TYR O O 171.865 1.552 1.549 1.00 . A A . 84 TYR O 1 1
14 24670 1 1 89 TYR OH O 165.420 3.749 -1.763 1.00 . A A . 84 TYR OH 1 1
14 24671 1 1 90 VAL C C 167.951 2.193 2.658 1.00 . A A . 85 VAL C 1 1
14 24672 1 1 90 VAL CA C 169.471 2.250 2.762 1.00 . A A . 85 VAL CA 1 1
14 24673 1 1 90 VAL CB C 169.892 3.017 4.052 1.00 . A A . 85 VAL CB 1 1
14 24674 1 1 90 VAL CG1 C 170.643 4.293 3.711 1.00 . A A . 85 VAL CG1 1 1
14 24675 1 1 90 VAL CG2 C 168.698 3.345 4.946 1.00 . A A . 85 VAL CG2 1 1
14 24676 1 1 90 VAL H H 169.538 3.572 1.110 1.00 . A A . 85 VAL H 1 1
14 24677 1 1 90 VAL HA H 169.856 1.242 2.826 1.00 . A A . 85 VAL HA 1 1
14 24678 1 1 90 VAL HB H 170.559 2.379 4.613 1.00 . A A . 85 VAL HB 1 1
14 24679 1 1 90 VAL HG11 H 169.986 4.967 3.179 1.00 . A A . 85 VAL HG11 1 1
14 24680 1 1 90 VAL HG12 H 171.494 4.056 3.090 1.00 . A A . 85 VAL HG12 1 1
14 24681 1 1 90 VAL HG13 H 170.981 4.766 4.622 1.00 . A A . 85 VAL HG13 1 1
14 24682 1 1 90 VAL HG21 H 168.259 2.428 5.311 1.00 . A A . 85 VAL HG21 1 1
14 24683 1 1 90 VAL HG22 H 167.963 3.897 4.380 1.00 . A A . 85 VAL HG22 1 1
14 24684 1 1 90 VAL HG23 H 169.031 3.942 5.780 1.00 . A A . 85 VAL HG23 1 1
14 24685 1 1 90 VAL N N 170.032 2.853 1.558 1.00 . A A . 85 VAL N 1 1
14 24686 1 1 90 VAL O O 167.357 2.884 1.835 1.00 . A A . 85 VAL O 1 1
14 24687 1 1 91 ILE C C 165.356 1.180 4.946 1.00 . A A . 86 ILE C 1 1
14 24688 1 1 91 ILE CA C 165.876 1.241 3.522 1.00 . A A . 86 ILE CA 1 1
14 24689 1 1 91 ILE CB C 165.404 -0.024 2.788 1.00 . A A . 86 ILE CB 1 1
14 24690 1 1 91 ILE CD1 C 165.552 0.957 0.450 1.00 . A A . 86 ILE CD1 1 1
14 24691 1 1 91 ILE CG1 C 166.038 -0.102 1.407 1.00 . A A . 86 ILE CG1 1 1
14 24692 1 1 91 ILE CG2 C 163.885 -0.044 2.683 1.00 . A A . 86 ILE CG2 1 1
14 24693 1 1 91 ILE H H 167.866 0.860 4.145 1.00 . A A . 86 ILE H 1 1
14 24694 1 1 91 ILE HA H 165.453 2.102 3.027 1.00 . A A . 86 ILE HA 1 1
14 24695 1 1 91 ILE HB H 165.710 -0.883 3.364 1.00 . A A . 86 ILE HB 1 1
14 24696 1 1 91 ILE HD11 H 164.680 1.440 0.862 1.00 . A A . 86 ILE HD11 1 1
14 24697 1 1 91 ILE HD12 H 165.300 0.496 -0.492 1.00 . A A . 86 ILE HD12 1 1
14 24698 1 1 91 ILE HD13 H 166.331 1.688 0.299 1.00 . A A . 86 ILE HD13 1 1
14 24699 1 1 91 ILE HG12 H 167.108 0.005 1.510 1.00 . A A . 86 ILE HG12 1 1
14 24700 1 1 91 ILE HG13 H 165.816 -1.065 0.975 1.00 . A A . 86 ILE HG13 1 1
14 24701 1 1 91 ILE HG21 H 163.557 -1.031 2.391 1.00 . A A . 86 ILE HG21 1 1
14 24702 1 1 91 ILE HG22 H 163.565 0.674 1.943 1.00 . A A . 86 ILE HG22 1 1
14 24703 1 1 91 ILE HG23 H 163.455 0.208 3.641 1.00 . A A . 86 ILE HG23 1 1
14 24704 1 1 91 ILE N N 167.332 1.376 3.506 1.00 . A A . 86 ILE N 1 1
14 24705 1 1 91 ILE O O 165.509 0.165 5.619 1.00 . A A . 86 ILE O 1 1
14 24706 1 1 92 LYS C C 162.664 2.197 6.700 1.00 . A A . 87 LYS C 1 1
14 24707 1 1 92 LYS CA C 164.183 2.341 6.734 1.00 . A A . 87 LYS CA 1 1
14 24708 1 1 92 LYS CB C 164.570 3.664 7.397 1.00 . A A . 87 LYS CB 1 1
14 24709 1 1 92 LYS CD C 165.196 4.692 9.604 1.00 . A A . 87 LYS CD 1 1
14 24710 1 1 92 LYS CE C 164.452 5.443 10.698 1.00 . A A . 87 LYS CE 1 1
14 24711 1 1 92 LYS CG C 164.289 3.702 8.891 1.00 . A A . 87 LYS CG 1 1
14 24712 1 1 92 LYS H H 164.649 3.038 4.792 1.00 . A A . 87 LYS H 1 1
14 24713 1 1 92 LYS HA H 164.597 1.526 7.308 1.00 . A A . 87 LYS HA 1 1
14 24714 1 1 92 LYS HB2 H 165.625 3.835 7.247 1.00 . A A . 87 LYS HB2 1 1
14 24715 1 1 92 LYS HB3 H 164.015 4.465 6.929 1.00 . A A . 87 LYS HB3 1 1
14 24716 1 1 92 LYS HD2 H 166.020 4.155 10.048 1.00 . A A . 87 LYS HD2 1 1
14 24717 1 1 92 LYS HD3 H 165.572 5.403 8.885 1.00 . A A . 87 LYS HD3 1 1
14 24718 1 1 92 LYS HE2 H 164.218 6.435 10.340 1.00 . A A . 87 LYS HE2 1 1
14 24719 1 1 92 LYS HE3 H 163.535 4.917 10.920 1.00 . A A . 87 LYS HE3 1 1
14 24720 1 1 92 LYS HG2 H 163.262 3.993 9.048 1.00 . A A . 87 LYS HG2 1 1
14 24721 1 1 92 LYS HG3 H 164.452 2.716 9.302 1.00 . A A . 87 LYS HG3 1 1
14 24722 1 1 92 LYS HZ1 H 165.966 4.793 11.982 1.00 . A A . 87 LYS HZ1 1 1
14 24723 1 1 92 LYS HZ2 H 164.644 5.488 12.777 1.00 . A A . 87 LYS HZ2 1 1
14 24724 1 1 92 LYS HZ3 H 165.756 6.472 11.966 1.00 . A A . 87 LYS HZ3 1 1
14 24725 1 1 92 LYS N N 164.738 2.267 5.389 1.00 . A A . 87 LYS N 1 1
14 24726 1 1 92 LYS NZ N 165.260 5.556 11.944 1.00 . A A . 87 LYS NZ 1 1
14 24727 1 1 92 LYS O O 161.933 3.107 7.091 1.00 . A A . 87 LYS O 1 1
14 24728 1 1 93 ASP C C 160.114 1.592 5.027 1.00 . A A . 88 ASP C 1 1
14 24729 1 1 93 ASP CA C 160.762 0.772 6.140 1.00 . A A . 88 ASP CA 1 1
14 24730 1 1 93 ASP CB C 160.076 1.067 7.478 1.00 . A A . 88 ASP CB 1 1
14 24731 1 1 93 ASP CG C 158.929 0.118 7.761 1.00 . A A . 88 ASP CG 1 1
14 24732 1 1 93 ASP H H 162.829 0.357 5.933 1.00 . A A . 88 ASP H 1 1
14 24733 1 1 93 ASP HA H 160.640 -0.278 5.911 1.00 . A A . 88 ASP HA 1 1
14 24734 1 1 93 ASP HB2 H 160.799 0.976 8.275 1.00 . A A . 88 ASP HB2 1 1
14 24735 1 1 93 ASP HB3 H 159.689 2.076 7.461 1.00 . A A . 88 ASP HB3 1 1
14 24736 1 1 93 ASP N N 162.194 1.043 6.229 1.00 . A A . 88 ASP N 1 1
14 24737 1 1 93 ASP O O 159.278 2.459 5.288 1.00 . A A . 88 ASP O 1 1
14 24738 1 1 93 ASP OD1 O 158.337 -0.406 6.792 1.00 . A A . 88 ASP OD1 1 1
14 24739 1 1 93 ASP OD2 O 158.622 -0.104 8.950 1.00 . A A . 88 ASP OD2 1 1
14 24740 1 1 94 GLY C C 160.402 3.470 2.593 1.00 . A A . 89 GLY C 1 1
14 24741 1 1 94 GLY CA C 159.943 2.024 2.653 1.00 . A A . 89 GLY CA 1 1
14 24742 1 1 94 GLY H H 161.167 0.605 3.640 1.00 . A A . 89 GLY H 1 1
14 24743 1 1 94 GLY HA2 H 160.243 1.526 1.744 1.00 . A A . 89 GLY HA2 1 1
14 24744 1 1 94 GLY HA3 H 158.865 2.004 2.723 1.00 . A A . 89 GLY HA3 1 1
14 24745 1 1 94 GLY N N 160.500 1.309 3.787 1.00 . A A . 89 GLY N 1 1
14 24746 1 1 94 GLY O O 159.689 4.332 2.080 1.00 . A A . 89 GLY O 1 1
14 24747 1 1 95 LEU C C 163.656 5.026 2.921 1.00 . A A . 90 LEU C 1 1
14 24748 1 1 95 LEU CA C 162.153 5.079 3.122 1.00 . A A . 90 LEU CA 1 1
14 24749 1 1 95 LEU CB C 161.819 5.782 4.434 1.00 . A A . 90 LEU CB 1 1
14 24750 1 1 95 LEU CD1 C 160.276 5.934 6.402 1.00 . A A . 90 LEU CD1 1 1
14 24751 1 1 95 LEU CD2 C 159.385 6.185 4.074 1.00 . A A . 90 LEU CD2 1 1
14 24752 1 1 95 LEU CG C 160.417 5.496 4.951 1.00 . A A . 90 LEU CG 1 1
14 24753 1 1 95 LEU H H 162.114 2.996 3.509 1.00 . A A . 90 LEU H 1 1
14 24754 1 1 95 LEU HA H 161.710 5.628 2.304 1.00 . A A . 90 LEU HA 1 1
14 24755 1 1 95 LEU HB2 H 162.534 5.468 5.181 1.00 . A A . 90 LEU HB2 1 1
14 24756 1 1 95 LEU HB3 H 161.917 6.847 4.286 1.00 . A A . 90 LEU HB3 1 1
14 24757 1 1 95 LEU HD11 H 159.261 6.254 6.583 1.00 . A A . 90 LEU HD11 1 1
14 24758 1 1 95 LEU HD12 H 160.952 6.753 6.597 1.00 . A A . 90 LEU HD12 1 1
14 24759 1 1 95 LEU HD13 H 160.514 5.106 7.052 1.00 . A A . 90 LEU HD13 1 1
14 24760 1 1 95 LEU HD21 H 159.141 7.150 4.493 1.00 . A A . 90 LEU HD21 1 1
14 24761 1 1 95 LEU HD22 H 158.494 5.579 4.021 1.00 . A A . 90 LEU HD22 1 1
14 24762 1 1 95 LEU HD23 H 159.791 6.317 3.080 1.00 . A A . 90 LEU HD23 1 1
14 24763 1 1 95 LEU HG H 160.242 4.431 4.901 1.00 . A A . 90 LEU HG 1 1
14 24764 1 1 95 LEU N N 161.594 3.730 3.116 1.00 . A A . 90 LEU N 1 1
14 24765 1 1 95 LEU O O 164.430 5.141 3.873 1.00 . A A . 90 LEU O 1 1
14 24766 1 1 96 GLY C C 166.153 6.047 1.154 1.00 . A A . 91 GLY C 1 1
14 24767 1 1 96 GLY CA C 165.457 4.719 1.367 1.00 . A A . 91 GLY CA 1 1
14 24768 1 1 96 GLY H H 163.397 4.712 0.979 1.00 . A A . 91 GLY H 1 1
14 24769 1 1 96 GLY HA2 H 165.932 4.215 2.181 1.00 . A A . 91 GLY HA2 1 1
14 24770 1 1 96 GLY HA3 H 165.575 4.120 0.477 1.00 . A A . 91 GLY HA3 1 1
14 24771 1 1 96 GLY N N 164.058 4.821 1.680 1.00 . A A . 91 GLY N 1 1
14 24772 1 1 96 GLY O O 165.523 7.061 0.849 1.00 . A A . 91 GLY O 1 1
14 24773 1 1 97 TYR C C 169.712 6.740 0.704 1.00 . A A . 92 TYR C 1 1
14 24774 1 1 97 TYR CA C 168.321 7.189 1.132 1.00 . A A . 92 TYR CA 1 1
14 24775 1 1 97 TYR CB C 168.405 7.989 2.433 1.00 . A A . 92 TYR CB 1 1
14 24776 1 1 97 TYR CD1 C 166.370 9.479 2.565 1.00 . A A . 92 TYR CD1 1 1
14 24777 1 1 97 TYR CD2 C 166.463 7.572 3.991 1.00 . A A . 92 TYR CD2 1 1
14 24778 1 1 97 TYR CE1 C 165.135 9.814 3.086 1.00 . A A . 92 TYR CE1 1 1
14 24779 1 1 97 TYR CE2 C 165.229 7.901 4.518 1.00 . A A . 92 TYR CE2 1 1
14 24780 1 1 97 TYR CG C 167.054 8.355 3.007 1.00 . A A . 92 TYR CG 1 1
14 24781 1 1 97 TYR CZ C 164.570 9.022 4.063 1.00 . A A . 92 TYR CZ 1 1
14 24782 1 1 97 TYR H H 167.888 5.157 1.539 1.00 . A A . 92 TYR H 1 1
14 24783 1 1 97 TYR HA H 167.893 7.806 0.357 1.00 . A A . 92 TYR HA 1 1
14 24784 1 1 97 TYR HB2 H 168.930 7.404 3.173 1.00 . A A . 92 TYR HB2 1 1
14 24785 1 1 97 TYR HB3 H 168.950 8.904 2.252 1.00 . A A . 92 TYR HB3 1 1
14 24786 1 1 97 TYR HD1 H 166.815 10.097 1.799 1.00 . A A . 92 TYR HD1 1 1
14 24787 1 1 97 TYR HD2 H 166.983 6.695 4.348 1.00 . A A . 92 TYR HD2 1 1
14 24788 1 1 97 TYR HE1 H 164.618 10.693 2.729 1.00 . A A . 92 TYR HE1 1 1
14 24789 1 1 97 TYR HE2 H 164.786 7.280 5.284 1.00 . A A . 92 TYR HE2 1 1
14 24790 1 1 97 TYR HH H 163.382 9.336 5.543 1.00 . A A . 92 TYR HH 1 1
14 24791 1 1 97 TYR N N 167.471 6.015 1.307 1.00 . A A . 92 TYR N 1 1
14 24792 1 1 97 TYR O O 170.148 5.652 1.081 1.00 . A A . 92 TYR O 1 1
14 24793 1 1 97 TYR OH O 163.340 9.353 4.585 1.00 . A A . 92 TYR OH 1 1
14 24794 1 1 98 ARG C C 172.780 8.244 -0.350 1.00 . A A . 93 ARG C 1 1
14 24795 1 1 98 ARG CA C 171.742 7.154 -0.529 1.00 . A A . 93 ARG CA 1 1
14 24796 1 1 98 ARG CB C 171.724 6.729 -1.995 1.00 . A A . 93 ARG CB 1 1
14 24797 1 1 98 ARG CD C 169.897 8.102 -3.047 1.00 . A A . 93 ARG CD 1 1
14 24798 1 1 98 ARG CG C 171.396 7.862 -2.956 1.00 . A A . 93 ARG CG 1 1
14 24799 1 1 98 ARG CZ C 168.416 10.020 -3.500 1.00 . A A . 93 ARG CZ 1 1
14 24800 1 1 98 ARG H H 170.048 8.404 -0.383 1.00 . A A . 93 ARG H 1 1
14 24801 1 1 98 ARG HA H 172.035 6.307 0.067 1.00 . A A . 93 ARG HA 1 1
14 24802 1 1 98 ARG HB2 H 172.705 6.338 -2.254 1.00 . A A . 93 ARG HB2 1 1
14 24803 1 1 98 ARG HB3 H 170.987 5.952 -2.122 1.00 . A A . 93 ARG HB3 1 1
14 24804 1 1 98 ARG HD2 H 169.527 7.649 -3.954 1.00 . A A . 93 ARG HD2 1 1
14 24805 1 1 98 ARG HD3 H 169.418 7.643 -2.195 1.00 . A A . 93 ARG HD3 1 1
14 24806 1 1 98 ARG HE H 170.253 10.149 -2.728 1.00 . A A . 93 ARG HE 1 1
14 24807 1 1 98 ARG HG2 H 171.874 8.765 -2.608 1.00 . A A . 93 ARG HG2 1 1
14 24808 1 1 98 ARG HG3 H 171.771 7.608 -3.937 1.00 . A A . 93 ARG HG3 1 1
14 24809 1 1 98 ARG HH11 H 167.624 8.220 -3.973 1.00 . A A . 93 ARG HH11 1 1
14 24810 1 1 98 ARG HH12 H 166.605 9.584 -4.286 1.00 . A A . 93 ARG HH12 1 1
14 24811 1 1 98 ARG HH21 H 168.913 11.945 -3.140 1.00 . A A . 93 ARG HH21 1 1
14 24812 1 1 98 ARG HH22 H 167.336 11.699 -3.812 1.00 . A A . 93 ARG HH22 1 1
14 24813 1 1 98 ARG N N 170.420 7.550 -0.088 1.00 . A A . 93 ARG N 1 1
14 24814 1 1 98 ARG NE N 169.572 9.527 -3.062 1.00 . A A . 93 ARG NE 1 1
14 24815 1 1 98 ARG NH1 N 167.471 9.207 -3.957 1.00 . A A . 93 ARG NH1 1 1
14 24816 1 1 98 ARG NH2 N 168.204 11.328 -3.482 1.00 . A A . 93 ARG NH2 1 1
14 24817 1 1 98 ARG O O 172.478 9.436 -0.399 1.00 . A A . 93 ARG O 1 1
14 24818 1 1 99 GLN C C 175.968 8.649 -1.310 1.00 . A A . 94 GLN C 1 1
14 24819 1 1 99 GLN CA C 175.144 8.703 -0.036 1.00 . A A . 94 GLN CA 1 1
14 24820 1 1 99 GLN CB C 176.004 8.320 1.171 1.00 . A A . 94 GLN CB 1 1
14 24821 1 1 99 GLN CD C 178.457 8.405 1.761 1.00 . A A . 94 GLN CD 1 1
14 24822 1 1 99 GLN CG C 177.232 9.196 1.348 1.00 . A A . 94 GLN CG 1 1
14 24823 1 1 99 GLN H H 174.183 6.839 -0.182 1.00 . A A . 94 GLN H 1 1
14 24824 1 1 99 GLN HA H 174.762 9.705 0.096 1.00 . A A . 94 GLN HA 1 1
14 24825 1 1 99 GLN HB2 H 175.403 8.396 2.066 1.00 . A A . 94 GLN HB2 1 1
14 24826 1 1 99 GLN HB3 H 176.331 7.298 1.054 1.00 . A A . 94 GLN HB3 1 1
14 24827 1 1 99 GLN HE21 H 179.291 8.718 -0.017 1.00 . A A . 94 GLN HE21 1 1
14 24828 1 1 99 GLN HE22 H 180.225 7.784 1.097 1.00 . A A . 94 GLN HE22 1 1
14 24829 1 1 99 GLN HG2 H 177.442 9.693 0.411 1.00 . A A . 94 GLN HG2 1 1
14 24830 1 1 99 GLN HG3 H 177.025 9.936 2.108 1.00 . A A . 94 GLN HG3 1 1
14 24831 1 1 99 GLN N N 174.019 7.805 -0.180 1.00 . A A . 94 GLN N 1 1
14 24832 1 1 99 GLN NE2 N 179.421 8.291 0.856 1.00 . A A . 94 GLN NE2 1 1
14 24833 1 1 99 GLN O O 177.012 7.997 -1.362 1.00 . A A . 94 GLN O 1 1
14 24834 1 1 99 GLN OE1 O 178.536 7.903 2.881 1.00 . A A . 94 GLN OE1 1 1
14 24835 1 1 100 ASP C C 177.296 10.292 -3.651 1.00 . A A . 95 ASP C 1 1
14 24836 1 1 100 ASP CA C 176.124 9.324 -3.642 1.00 . A A . 95 ASP CA 1 1
14 24837 1 1 100 ASP CB C 175.131 9.703 -4.741 1.00 . A A . 95 ASP CB 1 1
14 24838 1 1 100 ASP CG C 174.450 11.031 -4.475 1.00 . A A . 95 ASP CG 1 1
14 24839 1 1 100 ASP H H 174.603 9.775 -2.240 1.00 . A A . 95 ASP H 1 1
14 24840 1 1 100 ASP HA H 176.495 8.331 -3.835 1.00 . A A . 95 ASP HA 1 1
14 24841 1 1 100 ASP HB2 H 175.655 9.770 -5.684 1.00 . A A . 95 ASP HB2 1 1
14 24842 1 1 100 ASP HB3 H 174.374 8.938 -4.811 1.00 . A A . 95 ASP HB3 1 1
14 24843 1 1 100 ASP N N 175.460 9.308 -2.346 1.00 . A A . 95 ASP N 1 1
14 24844 1 1 100 ASP O O 177.571 10.967 -2.659 1.00 . A A . 95 ASP O 1 1
14 24845 1 1 100 ASP OD1 O 175.163 12.016 -4.187 1.00 . A A . 95 ASP OD1 1 1
14 24846 1 1 100 ASP OD2 O 173.206 11.087 -4.557 1.00 . A A . 95 ASP OD2 1 1
14 24847 1 1 101 ASN C C 180.257 10.844 -3.974 1.00 . A A . 96 ASN C 1 1
14 24848 1 1 101 ASN CA C 179.136 11.229 -4.940 1.00 . A A . 96 ASN CA 1 1
14 24849 1 1 101 ASN CB C 178.714 12.681 -4.716 1.00 . A A . 96 ASN CB 1 1
14 24850 1 1 101 ASN CG C 179.862 13.659 -4.876 1.00 . A A . 96 ASN CG 1 1
14 24851 1 1 101 ASN H H 177.716 9.784 -5.533 1.00 . A A . 96 ASN H 1 1
14 24852 1 1 101 ASN HA H 179.497 11.121 -5.952 1.00 . A A . 96 ASN HA 1 1
14 24853 1 1 101 ASN HB2 H 177.947 12.938 -5.431 1.00 . A A . 96 ASN HB2 1 1
14 24854 1 1 101 ASN HB3 H 178.314 12.778 -3.718 1.00 . A A . 96 ASN HB3 1 1
14 24855 1 1 101 ASN HD21 H 179.562 13.729 -6.840 1.00 . A A . 96 ASN HD21 1 1
14 24856 1 1 101 ASN HD22 H 180.856 14.705 -6.243 1.00 . A A . 96 ASN HD22 1 1
14 24857 1 1 101 ASN N N 177.987 10.349 -4.784 1.00 . A A . 96 ASN N 1 1
14 24858 1 1 101 ASN ND2 N 180.118 14.073 -6.111 1.00 . A A . 96 ASN ND2 1 1
14 24859 1 1 101 ASN O O 181.195 11.611 -3.763 1.00 . A A . 96 ASN O 1 1
14 24860 1 1 101 ASN OD1 O 180.509 14.040 -3.899 1.00 . A A . 96 ASN OD1 1 1
14 24861 1 1 102 GLY C C 182.473 8.830 -3.184 1.00 . A A . 97 GLY C 1 1
14 24862 1 1 102 GLY CA C 181.191 9.199 -2.472 1.00 . A A . 97 GLY CA 1 1
14 24863 1 1 102 GLY H H 179.403 9.063 -3.600 1.00 . A A . 97 GLY H 1 1
14 24864 1 1 102 GLY HA2 H 181.398 9.991 -1.769 1.00 . A A . 97 GLY HA2 1 1
14 24865 1 1 102 GLY HA3 H 180.834 8.336 -1.933 1.00 . A A . 97 GLY HA3 1 1
14 24866 1 1 102 GLY N N 180.165 9.646 -3.397 1.00 . A A . 97 GLY N 1 1
14 24867 1 1 102 GLY O O 182.480 8.616 -4.397 1.00 . A A . 97 GLY O 1 1
14 24868 1 1 103 GLU C C 185.786 7.798 -1.968 1.00 . A A . 98 GLU C 1 1
14 24869 1 1 103 GLU CA C 184.857 8.419 -3.006 1.00 . A A . 98 GLU CA 1 1
14 24870 1 1 103 GLU CB C 185.512 9.662 -3.612 1.00 . A A . 98 GLU CB 1 1
14 24871 1 1 103 GLU CD C 184.489 11.569 -2.308 1.00 . A A . 98 GLU CD 1 1
14 24872 1 1 103 GLU CG C 185.747 10.777 -2.606 1.00 . A A . 98 GLU CG 1 1
14 24873 1 1 103 GLU H H 183.491 8.943 -1.473 1.00 . A A . 98 GLU H 1 1
14 24874 1 1 103 GLU HA H 184.689 7.699 -3.791 1.00 . A A . 98 GLU HA 1 1
14 24875 1 1 103 GLU HB2 H 186.465 9.383 -4.036 1.00 . A A . 98 GLU HB2 1 1
14 24876 1 1 103 GLU HB3 H 184.875 10.043 -4.397 1.00 . A A . 98 GLU HB3 1 1
14 24877 1 1 103 GLU HG2 H 186.107 10.344 -1.684 1.00 . A A . 98 GLU HG2 1 1
14 24878 1 1 103 GLU HG3 H 186.493 11.450 -3.001 1.00 . A A . 98 GLU HG3 1 1
14 24879 1 1 103 GLU N N 183.562 8.761 -2.432 1.00 . A A . 98 GLU N 1 1
14 24880 1 1 103 GLU O O 185.623 8.004 -0.766 1.00 . A A . 98 GLU O 1 1
14 24881 1 1 103 GLU OE1 O 183.624 11.669 -3.205 1.00 . A A . 98 GLU OE1 1 1
14 24882 1 1 103 GLU OE2 O 184.367 12.091 -1.179 1.00 . A A . 98 GLU OE2 1 1
14 24883 1 1 104 TRP C C 189.048 6.149 -2.350 1.00 . A A . 99 TRP C 1 1
14 24884 1 1 104 TRP CA C 187.747 6.400 -1.583 1.00 . A A . 99 TRP CA 1 1
14 24885 1 1 104 TRP CB C 187.182 5.094 -1.022 1.00 . A A . 99 TRP CB 1 1
14 24886 1 1 104 TRP CD1 C 188.692 4.738 1.021 1.00 . A A . 99 TRP CD1 1 1
14 24887 1 1 104 TRP CD2 C 188.710 3.057 -0.454 1.00 . A A . 99 TRP CD2 1 1
14 24888 1 1 104 TRP CE2 C 189.580 2.735 0.601 1.00 . A A . 99 TRP CE2 1 1
14 24889 1 1 104 TRP CE3 C 188.552 2.148 -1.500 1.00 . A A . 99 TRP CE3 1 1
14 24890 1 1 104 TRP CG C 188.155 4.341 -0.171 1.00 . A A . 99 TRP CG 1 1
14 24891 1 1 104 TRP CH2 C 190.119 0.669 -0.405 1.00 . A A . 99 TRP CH2 1 1
14 24892 1 1 104 TRP CZ2 C 190.292 1.541 0.635 1.00 . A A . 99 TRP CZ2 1 1
14 24893 1 1 104 TRP CZ3 C 189.257 0.964 -1.466 1.00 . A A . 99 TRP CZ3 1 1
14 24894 1 1 104 TRP H H 186.850 6.933 -3.421 1.00 . A A . 99 TRP H 1 1
14 24895 1 1 104 TRP HA H 187.955 7.072 -0.765 1.00 . A A . 99 TRP HA 1 1
14 24896 1 1 104 TRP HB2 H 186.313 5.315 -0.419 1.00 . A A . 99 TRP HB2 1 1
14 24897 1 1 104 TRP HB3 H 186.891 4.456 -1.841 1.00 . A A . 99 TRP HB3 1 1
14 24898 1 1 104 TRP HD1 H 188.466 5.675 1.507 1.00 . A A . 99 TRP HD1 1 1
14 24899 1 1 104 TRP HE1 H 190.067 3.831 2.324 1.00 . A A . 99 TRP HE1 1 1
14 24900 1 1 104 TRP HE3 H 187.892 2.360 -2.323 1.00 . A A . 99 TRP HE3 1 1
14 24901 1 1 104 TRP HH2 H 190.647 -0.267 -0.421 1.00 . A A . 99 TRP HH2 1 1
14 24902 1 1 104 TRP HZ2 H 190.963 1.299 1.444 1.00 . A A . 99 TRP HZ2 1 1
14 24903 1 1 104 TRP HZ3 H 189.147 0.249 -2.267 1.00 . A A . 99 TRP HZ3 1 1
14 24904 1 1 104 TRP N N 186.772 7.048 -2.451 1.00 . A A . 99 TRP N 1 1
14 24905 1 1 104 TRP NE1 N 189.555 3.779 1.489 1.00 . A A . 99 TRP NE1 1 1
14 24906 1 1 104 TRP O O 189.080 6.246 -3.576 1.00 . A A . 99 TRP O 1 1
14 24907 1 1 105 THR C C 191.836 4.169 -2.260 1.00 . A A . 100 THR C 1 1
14 24908 1 1 105 THR CA C 191.431 5.642 -2.241 1.00 . A A . 100 THR CA 1 1
14 24909 1 1 105 THR CB C 192.493 6.433 -1.475 1.00 . A A . 100 THR CB 1 1
14 24910 1 1 105 THR CG2 C 192.830 5.828 -0.120 1.00 . A A . 100 THR CG2 1 1
14 24911 1 1 105 THR H H 190.048 5.828 -0.649 1.00 . A A . 100 THR H 1 1
14 24912 1 1 105 THR HA H 191.388 6.008 -3.257 1.00 . A A . 100 THR HA 1 1
14 24913 1 1 105 THR HB H 192.125 7.435 -1.305 1.00 . A A . 100 THR HB 1 1
14 24914 1 1 105 THR HG1 H 193.515 6.928 -3.069 1.00 . A A . 100 THR HG1 1 1
14 24915 1 1 105 THR HG21 H 193.882 5.594 -0.082 1.00 . A A . 100 THR HG21 1 1
14 24916 1 1 105 THR HG22 H 192.256 4.920 0.028 1.00 . A A . 100 THR HG22 1 1
14 24917 1 1 105 THR HG23 H 192.590 6.535 0.660 1.00 . A A . 100 THR HG23 1 1
14 24918 1 1 105 THR N N 190.124 5.864 -1.623 1.00 . A A . 100 THR N 1 1
14 24919 1 1 105 THR O O 191.355 3.367 -1.461 1.00 . A A . 100 THR O 1 1
14 24920 1 1 105 THR OG1 O 193.693 6.516 -2.220 1.00 . A A . 100 THR OG1 1 1
14 24921 1 1 106 VAL C C 194.797 2.461 -3.051 1.00 . A A . 101 VAL C 1 1
14 24922 1 1 106 VAL CA C 193.284 2.486 -3.277 1.00 . A A . 101 VAL CA 1 1
14 24923 1 1 106 VAL CB C 192.992 1.870 -4.655 1.00 . A A . 101 VAL CB 1 1
14 24924 1 1 106 VAL CG1 C 193.273 0.376 -4.628 1.00 . A A . 101 VAL CG1 1 1
14 24925 1 1 106 VAL CG2 C 191.559 2.146 -5.077 1.00 . A A . 101 VAL CG2 1 1
14 24926 1 1 106 VAL H H 193.114 4.543 -3.752 1.00 . A A . 101 VAL H 1 1
14 24927 1 1 106 VAL HA H 192.806 1.877 -2.523 1.00 . A A . 101 VAL HA 1 1
14 24928 1 1 106 VAL HB H 193.658 2.323 -5.378 1.00 . A A . 101 VAL HB 1 1
14 24929 1 1 106 VAL HG11 H 194.340 0.211 -4.606 1.00 . A A . 101 VAL HG11 1 1
14 24930 1 1 106 VAL HG12 H 192.856 -0.085 -5.511 1.00 . A A . 101 VAL HG12 1 1
14 24931 1 1 106 VAL HG13 H 192.824 -0.058 -3.747 1.00 . A A . 101 VAL HG13 1 1
14 24932 1 1 106 VAL HG21 H 191.283 1.476 -5.878 1.00 . A A . 101 VAL HG21 1 1
14 24933 1 1 106 VAL HG22 H 191.473 3.167 -5.417 1.00 . A A . 101 VAL HG22 1 1
14 24934 1 1 106 VAL HG23 H 190.902 1.990 -4.234 1.00 . A A . 101 VAL HG23 1 1
14 24935 1 1 106 VAL N N 192.759 3.843 -3.161 1.00 . A A . 101 VAL N 1 1
14 24936 1 1 106 VAL O O 195.412 1.396 -3.039 1.00 . A A . 101 VAL O 1 1
14 24937 1 1 107 THR C C 197.264 3.152 -1.334 1.00 . A A . 102 THR C 1 1
14 24938 1 1 107 THR CA C 196.834 3.759 -2.669 1.00 . A A . 102 THR CA 1 1
14 24939 1 1 107 THR CB C 197.254 5.226 -2.728 1.00 . A A . 102 THR CB 1 1
14 24940 1 1 107 THR CG2 C 196.591 6.081 -1.670 1.00 . A A . 102 THR CG2 1 1
14 24941 1 1 107 THR H H 194.853 4.458 -2.907 1.00 . A A . 102 THR H 1 1
14 24942 1 1 107 THR HA H 197.327 3.224 -3.464 1.00 . A A . 102 THR HA 1 1
14 24943 1 1 107 THR HB H 196.987 5.628 -3.694 1.00 . A A . 102 THR HB 1 1
14 24944 1 1 107 THR HG1 H 199.047 5.650 -3.390 1.00 . A A . 102 THR HG1 1 1
14 24945 1 1 107 THR HG21 H 197.206 6.097 -0.782 1.00 . A A . 102 THR HG21 1 1
14 24946 1 1 107 THR HG22 H 195.622 5.669 -1.429 1.00 . A A . 102 THR HG22 1 1
14 24947 1 1 107 THR HG23 H 196.471 7.088 -2.043 1.00 . A A . 102 THR HG23 1 1
14 24948 1 1 107 THR N N 195.392 3.642 -2.883 1.00 . A A . 102 THR N 1 1
14 24949 1 1 107 THR O O 198.458 3.024 -1.065 1.00 . A A . 102 THR O 1 1
14 24950 1 1 107 THR OG1 O 198.657 5.354 -2.567 1.00 . A A . 102 THR OG1 1 1
14 24951 1 1 108 GLU C C 195.928 0.835 0.948 1.00 . A A . 103 GLU C 1 1
14 24952 1 1 108 GLU CA C 196.604 2.191 0.797 1.00 . A A . 103 GLU CA 1 1
14 24953 1 1 108 GLU CB C 196.163 3.128 1.925 1.00 . A A . 103 GLU CB 1 1
14 24954 1 1 108 GLU CD C 196.882 4.887 3.591 1.00 . A A . 103 GLU CD 1 1
14 24955 1 1 108 GLU CG C 197.323 3.761 2.675 1.00 . A A . 103 GLU CG 1 1
14 24956 1 1 108 GLU H H 195.362 2.902 -0.762 1.00 . A A . 103 GLU H 1 1
14 24957 1 1 108 GLU HA H 197.673 2.054 0.855 1.00 . A A . 103 GLU HA 1 1
14 24958 1 1 108 GLU HB2 H 195.561 3.920 1.503 1.00 . A A . 103 GLU HB2 1 1
14 24959 1 1 108 GLU HB3 H 195.567 2.571 2.632 1.00 . A A . 103 GLU HB3 1 1
14 24960 1 1 108 GLU HG2 H 197.807 3.002 3.272 1.00 . A A . 103 GLU HG2 1 1
14 24961 1 1 108 GLU HG3 H 198.028 4.156 1.956 1.00 . A A . 103 GLU HG3 1 1
14 24962 1 1 108 GLU N N 196.299 2.780 -0.500 1.00 . A A . 103 GLU N 1 1
14 24963 1 1 108 GLU O O 194.780 0.655 0.543 1.00 . A A . 103 GLU O 1 1
14 24964 1 1 108 GLU OE1 O 196.713 6.022 3.096 1.00 . A A . 103 GLU OE1 1 1
14 24965 1 1 108 GLU OE2 O 196.707 4.635 4.800 1.00 . A A . 103 GLU OE2 1 1
14 24966 1 1 109 PHE C C 196.315 -1.914 3.166 1.00 . A A . 104 PHE C 1 1
14 24967 1 1 109 PHE CA C 196.108 -1.458 1.728 1.00 . A A . 104 PHE CA 1 1
14 24968 1 1 109 PHE CB C 196.775 -2.446 0.768 1.00 . A A . 104 PHE CB 1 1
14 24969 1 1 109 PHE CD1 C 197.099 -1.245 -1.413 1.00 . A A . 104 PHE CD1 1 1
14 24970 1 1 109 PHE CD2 C 195.445 -2.960 -1.300 1.00 . A A . 104 PHE CD2 1 1
14 24971 1 1 109 PHE CE1 C 196.788 -1.029 -2.745 1.00 . A A . 104 PHE CE1 1 1
14 24972 1 1 109 PHE CE2 C 195.131 -2.749 -2.629 1.00 . A A . 104 PHE CE2 1 1
14 24973 1 1 109 PHE CG C 196.431 -2.210 -0.677 1.00 . A A . 104 PHE CG 1 1
14 24974 1 1 109 PHE CZ C 195.803 -1.784 -3.352 1.00 . A A . 104 PHE CZ 1 1
14 24975 1 1 109 PHE H H 197.558 0.080 1.833 1.00 . A A . 104 PHE H 1 1
14 24976 1 1 109 PHE HA H 195.050 -1.425 1.522 1.00 . A A . 104 PHE HA 1 1
14 24977 1 1 109 PHE HB2 H 197.845 -2.369 0.869 1.00 . A A . 104 PHE HB2 1 1
14 24978 1 1 109 PHE HB3 H 196.464 -3.448 1.024 1.00 . A A . 104 PHE HB3 1 1
14 24979 1 1 109 PHE HD1 H 197.870 -0.655 -0.940 1.00 . A A . 104 PHE HD1 1 1
14 24980 1 1 109 PHE HD2 H 194.918 -3.714 -0.735 1.00 . A A . 104 PHE HD2 1 1
14 24981 1 1 109 PHE HE1 H 197.316 -0.274 -3.307 1.00 . A A . 104 PHE HE1 1 1
14 24982 1 1 109 PHE HE2 H 194.360 -3.340 -3.101 1.00 . A A . 104 PHE HE2 1 1
14 24983 1 1 109 PHE HZ H 195.560 -1.619 -4.392 1.00 . A A . 104 PHE HZ 1 1
14 24984 1 1 109 PHE N N 196.645 -0.119 1.529 1.00 . A A . 104 PHE N 1 1
14 24985 1 1 109 PHE O O 197.414 -1.806 3.708 1.00 . A A . 104 PHE O 1 1
14 24986 1 1 110 VAL C C 195.507 -4.417 5.194 1.00 . A A . 105 VAL C 1 1
14 24987 1 1 110 VAL CA C 195.331 -2.902 5.151 1.00 . A A . 105 VAL CA 1 1
14 24988 1 1 110 VAL CB C 194.085 -2.496 5.969 1.00 . A A . 105 VAL CB 1 1
14 24989 1 1 110 VAL CG1 C 193.894 -0.987 5.927 1.00 . A A . 105 VAL CG1 1 1
14 24990 1 1 110 VAL CG2 C 192.839 -3.210 5.460 1.00 . A A . 105 VAL CG2 1 1
14 24991 1 1 110 VAL H H 194.405 -2.493 3.295 1.00 . A A . 105 VAL H 1 1
14 24992 1 1 110 VAL HA H 196.197 -2.444 5.606 1.00 . A A . 105 VAL HA 1 1
14 24993 1 1 110 VAL HB H 194.245 -2.782 7.004 1.00 . A A . 105 VAL HB 1 1
14 24994 1 1 110 VAL HG11 H 194.375 -0.538 6.783 1.00 . A A . 105 VAL HG11 1 1
14 24995 1 1 110 VAL HG12 H 192.839 -0.755 5.944 1.00 . A A . 105 VAL HG12 1 1
14 24996 1 1 110 VAL HG13 H 194.332 -0.594 5.020 1.00 . A A . 105 VAL HG13 1 1
14 24997 1 1 110 VAL HG21 H 193.117 -3.917 4.692 1.00 . A A . 105 VAL HG21 1 1
14 24998 1 1 110 VAL HG22 H 192.148 -2.485 5.047 1.00 . A A . 105 VAL HG22 1 1
14 24999 1 1 110 VAL HG23 H 192.364 -3.734 6.276 1.00 . A A . 105 VAL HG23 1 1
14 25000 1 1 110 VAL N N 195.254 -2.429 3.778 1.00 . A A . 105 VAL N 1 1
14 25001 1 1 110 VAL O O 195.213 -5.118 4.226 1.00 . A A . 105 VAL O 1 1
14 25002 1 1 111 ASN C C 194.961 -7.056 6.857 1.00 . A A . 106 ASN C 1 1
14 25003 1 1 111 ASN CA C 196.241 -6.323 6.519 1.00 . A A . 106 ASN CA 1 1
14 25004 1 1 111 ASN CB C 197.254 -6.523 7.649 1.00 . A A . 106 ASN CB 1 1
14 25005 1 1 111 ASN CG C 198.656 -6.775 7.137 1.00 . A A . 106 ASN CG 1 1
14 25006 1 1 111 ASN H H 196.215 -4.279 7.048 1.00 . A A . 106 ASN H 1 1
14 25007 1 1 111 ASN HA H 196.642 -6.736 5.616 1.00 . A A . 106 ASN HA 1 1
14 25008 1 1 111 ASN HB2 H 197.273 -5.635 8.266 1.00 . A A . 106 ASN HB2 1 1
14 25009 1 1 111 ASN HB3 H 196.954 -7.366 8.252 1.00 . A A . 106 ASN HB3 1 1
14 25010 1 1 111 ASN HD21 H 199.417 -5.753 8.662 1.00 . A A . 106 ASN HD21 1 1
14 25011 1 1 111 ASN HD22 H 200.563 -6.404 7.549 1.00 . A A . 106 ASN HD22 1 1
14 25012 1 1 111 ASN N N 196.000 -4.902 6.321 1.00 . A A . 106 ASN N 1 1
14 25013 1 1 111 ASN ND2 N 199.645 -6.259 7.854 1.00 . A A . 106 ASN ND2 1 1
14 25014 1 1 111 ASN O O 194.040 -6.484 7.440 1.00 . A A . 106 ASN O 1 1
14 25015 1 1 111 ASN OD1 O 198.847 -7.427 6.110 1.00 . A A . 106 ASN OD1 1 1
14 25016 1 1 112 GLU C C 193.506 -9.072 8.349 1.00 . A A . 107 GLU C 1 1
14 25017 1 1 112 GLU CA C 193.768 -9.162 6.849 1.00 . A A . 107 GLU CA 1 1
14 25018 1 1 112 GLU CB C 194.003 -10.617 6.438 1.00 . A A . 107 GLU CB 1 1
14 25019 1 1 112 GLU CD C 196.300 -11.261 5.609 1.00 . A A . 107 GLU CD 1 1
14 25020 1 1 112 GLU CG C 195.381 -11.140 6.809 1.00 . A A . 107 GLU CG 1 1
14 25021 1 1 112 GLU H H 195.701 -8.756 6.095 1.00 . A A . 107 GLU H 1 1
14 25022 1 1 112 GLU HA H 192.915 -8.768 6.317 1.00 . A A . 107 GLU HA 1 1
14 25023 1 1 112 GLU HB2 H 193.264 -11.240 6.921 1.00 . A A . 107 GLU HB2 1 1
14 25024 1 1 112 GLU HB3 H 193.886 -10.699 5.367 1.00 . A A . 107 GLU HB3 1 1
14 25025 1 1 112 GLU HG2 H 195.831 -10.462 7.520 1.00 . A A . 107 GLU HG2 1 1
14 25026 1 1 112 GLU HG3 H 195.273 -12.114 7.261 1.00 . A A . 107 GLU HG3 1 1
14 25027 1 1 112 GLU N N 194.924 -8.345 6.528 1.00 . A A . 107 GLU N 1 1
14 25028 1 1 112 GLU O O 192.414 -9.381 8.826 1.00 . A A . 107 GLU O 1 1
14 25029 1 1 112 GLU OE1 O 195.840 -11.748 4.556 1.00 . A A . 107 GLU OE1 1 1
14 25030 1 1 112 GLU OE2 O 197.481 -10.870 5.724 1.00 . A A . 107 GLU OE2 1 1
14 25031 1 1 113 ASP C C 193.537 -7.255 10.845 1.00 . A A . 108 ASP C 1 1
14 25032 1 1 113 ASP CA C 194.428 -8.449 10.521 1.00 . A A . 108 ASP CA 1 1
14 25033 1 1 113 ASP CB C 195.816 -8.249 11.134 1.00 . A A . 108 ASP CB 1 1
14 25034 1 1 113 ASP CG C 196.548 -9.560 11.344 1.00 . A A . 108 ASP CG 1 1
14 25035 1 1 113 ASP H H 195.369 -8.372 8.628 1.00 . A A . 108 ASP H 1 1
14 25036 1 1 113 ASP HA H 193.983 -9.342 10.933 1.00 . A A . 108 ASP HA 1 1
14 25037 1 1 113 ASP HB2 H 196.408 -7.630 10.476 1.00 . A A . 108 ASP HB2 1 1
14 25038 1 1 113 ASP HB3 H 195.714 -7.758 12.090 1.00 . A A . 108 ASP HB3 1 1
14 25039 1 1 113 ASP N N 194.528 -8.616 9.080 1.00 . A A . 108 ASP N 1 1
14 25040 1 1 113 ASP O O 192.843 -7.245 11.861 1.00 . A A . 108 ASP O 1 1
14 25041 1 1 113 ASP OD1 O 196.060 -10.394 12.136 1.00 . A A . 108 ASP OD1 1 1
14 25042 1 1 113 ASP OD2 O 197.610 -9.755 10.714 1.00 . A A . 108 ASP OD2 1 1
14 25043 1 1 114 GLY C C 193.521 -3.800 10.337 1.00 . A A . 109 GLY C 1 1
14 25044 1 1 114 GLY CA C 192.724 -5.079 10.178 1.00 . A A . 109 GLY CA 1 1
14 25045 1 1 114 GLY H H 194.120 -6.312 9.163 1.00 . A A . 109 GLY H 1 1
14 25046 1 1 114 GLY HA2 H 192.059 -4.969 9.334 1.00 . A A . 109 GLY HA2 1 1
14 25047 1 1 114 GLY HA3 H 192.130 -5.231 11.067 1.00 . A A . 109 GLY HA3 1 1
14 25048 1 1 114 GLY N N 193.550 -6.252 9.965 1.00 . A A . 109 GLY N 1 1
14 25049 1 1 114 GLY O O 193.001 -2.804 10.841 1.00 . A A . 109 GLY O 1 1
14 25050 1 1 115 THR C C 196.368 -2.378 8.697 1.00 . A A . 110 THR C 1 1
14 25051 1 1 115 THR CA C 195.610 -2.620 9.988 1.00 . A A . 110 THR CA 1 1
14 25052 1 1 115 THR CB C 196.582 -2.702 11.159 1.00 . A A . 110 THR CB 1 1
14 25053 1 1 115 THR CG2 C 195.981 -3.315 12.405 1.00 . A A . 110 THR CG2 1 1
14 25054 1 1 115 THR H H 195.141 -4.625 9.487 1.00 . A A . 110 THR H 1 1
14 25055 1 1 115 THR HA H 194.956 -1.776 10.144 1.00 . A A . 110 THR HA 1 1
14 25056 1 1 115 THR HB H 196.901 -1.696 11.403 1.00 . A A . 110 THR HB 1 1
14 25057 1 1 115 THR HG1 H 198.287 -2.947 10.224 1.00 . A A . 110 THR HG1 1 1
14 25058 1 1 115 THR HG21 H 194.906 -3.218 12.371 1.00 . A A . 110 THR HG21 1 1
14 25059 1 1 115 THR HG22 H 196.361 -2.804 13.277 1.00 . A A . 110 THR HG22 1 1
14 25060 1 1 115 THR HG23 H 196.245 -4.361 12.455 1.00 . A A . 110 THR HG23 1 1
14 25061 1 1 115 THR N N 194.776 -3.810 9.896 1.00 . A A . 110 THR N 1 1
14 25062 1 1 115 THR O O 196.596 -3.287 7.913 1.00 . A A . 110 THR O 1 1
14 25063 1 1 115 THR OG1 O 197.728 -3.462 10.811 1.00 . A A . 110 THR OG1 1 1
14 25064 1 1 116 PRO C C 198.749 -1.530 7.030 1.00 . A A . 111 PRO C 1 1
14 25065 1 1 116 PRO CA C 197.478 -0.724 7.260 1.00 . A A . 111 PRO CA 1 1
14 25066 1 1 116 PRO CB C 197.812 0.750 7.511 1.00 . A A . 111 PRO CB 1 1
14 25067 1 1 116 PRO CD C 196.508 0.006 9.373 1.00 . A A . 111 PRO CD 1 1
14 25068 1 1 116 PRO CG C 196.818 1.207 8.525 1.00 . A A . 111 PRO CG 1 1
14 25069 1 1 116 PRO HA H 196.847 -0.810 6.389 1.00 . A A . 111 PRO HA 1 1
14 25070 1 1 116 PRO HB2 H 198.823 0.834 7.882 1.00 . A A . 111 PRO HB2 1 1
14 25071 1 1 116 PRO HB3 H 197.716 1.304 6.588 1.00 . A A . 111 PRO HB3 1 1
14 25072 1 1 116 PRO HD2 H 197.161 -0.041 10.226 1.00 . A A . 111 PRO HD2 1 1
14 25073 1 1 116 PRO HD3 H 195.480 0.019 9.695 1.00 . A A . 111 PRO HD3 1 1
14 25074 1 1 116 PRO HG2 H 197.247 1.993 9.130 1.00 . A A . 111 PRO HG2 1 1
14 25075 1 1 116 PRO HG3 H 195.925 1.558 8.031 1.00 . A A . 111 PRO HG3 1 1
14 25076 1 1 116 PRO N N 196.756 -1.123 8.468 1.00 . A A . 111 PRO N 1 1
14 25077 1 1 116 PRO O O 199.614 -1.615 7.900 1.00 . A A . 111 PRO O 1 1
14 25078 1 1 117 ALA C C 200.424 -2.630 4.029 1.00 . A A . 112 ALA C 1 1
14 25079 1 1 117 ALA CA C 200.014 -2.907 5.469 1.00 . A A . 112 ALA CA 1 1
14 25080 1 1 117 ALA CB C 199.729 -4.388 5.673 1.00 . A A . 112 ALA CB 1 1
14 25081 1 1 117 ALA H H 198.127 -1.999 5.189 1.00 . A A . 112 ALA H 1 1
14 25082 1 1 117 ALA HA H 200.827 -2.625 6.120 1.00 . A A . 112 ALA HA 1 1
14 25083 1 1 117 ALA HB1 H 200.538 -4.837 6.229 1.00 . A A . 112 ALA HB1 1 1
14 25084 1 1 117 ALA HB2 H 199.639 -4.873 4.712 1.00 . A A . 112 ALA HB2 1 1
14 25085 1 1 117 ALA HB3 H 198.806 -4.502 6.222 1.00 . A A . 112 ALA HB3 1 1
14 25086 1 1 117 ALA N N 198.853 -2.112 5.839 1.00 . A A . 112 ALA N 1 1
14 25087 1 1 117 ALA O O 200.717 -3.548 3.264 1.00 . A A . 112 ALA O 1 1
14 25088 1 1 118 ASP C C 202.203 -1.452 1.954 1.00 . A A . 113 ASP C 1 1
14 25089 1 1 118 ASP CA C 200.815 -0.935 2.323 1.00 . A A . 113 ASP CA 1 1
14 25090 1 1 118 ASP CB C 200.782 0.591 2.214 1.00 . A A . 113 ASP CB 1 1
14 25091 1 1 118 ASP CG C 200.299 1.064 0.856 1.00 . A A . 113 ASP CG 1 1
14 25092 1 1 118 ASP H H 200.197 -0.672 4.332 1.00 . A A . 113 ASP H 1 1
14 25093 1 1 118 ASP HA H 200.094 -1.351 1.636 1.00 . A A . 113 ASP HA 1 1
14 25094 1 1 118 ASP HB2 H 200.121 0.986 2.968 1.00 . A A . 113 ASP HB2 1 1
14 25095 1 1 118 ASP HB3 H 201.777 0.978 2.377 1.00 . A A . 113 ASP HB3 1 1
14 25096 1 1 118 ASP N N 200.443 -1.352 3.671 1.00 . A A . 113 ASP N 1 1
14 25097 1 1 118 ASP O O 202.836 -2.167 2.732 1.00 . A A . 113 ASP O 1 1
14 25098 1 1 118 ASP OD1 O 200.206 0.228 -0.067 1.00 . A A . 113 ASP OD1 1 1
14 25099 1 1 118 ASP OD2 O 200.013 2.272 0.717 1.00 . A A . 113 ASP OD2 1 1
14 25100 1 1 119 THR C C 205.086 -0.663 0.913 1.00 . A A . 114 THR C 1 1
14 25101 1 1 119 THR CA C 203.981 -1.514 0.293 1.00 . A A . 114 THR CA 1 1
14 25102 1 1 119 THR CB C 204.050 -1.432 -1.233 1.00 . A A . 114 THR CB 1 1
14 25103 1 1 119 THR CG2 C 203.628 -0.085 -1.779 1.00 . A A . 114 THR CG2 1 1
14 25104 1 1 119 THR H H 202.117 -0.516 0.190 1.00 . A A . 114 THR H 1 1
14 25105 1 1 119 THR HA H 204.123 -2.541 0.597 1.00 . A A . 114 THR HA 1 1
14 25106 1 1 119 THR HB H 203.395 -2.180 -1.653 1.00 . A A . 114 THR HB 1 1
14 25107 1 1 119 THR HG1 H 205.389 -1.638 -2.648 1.00 . A A . 114 THR HG1 1 1
14 25108 1 1 119 THR HG21 H 204.109 0.700 -1.215 1.00 . A A . 114 THR HG21 1 1
14 25109 1 1 119 THR HG22 H 202.556 0.017 -1.696 1.00 . A A . 114 THR HG22 1 1
14 25110 1 1 119 THR HG23 H 203.917 -0.012 -2.818 1.00 . A A . 114 THR HG23 1 1
14 25111 1 1 119 THR N N 202.669 -1.086 0.764 1.00 . A A . 114 THR N 1 1
14 25112 1 1 119 THR O O 205.774 0.085 0.218 1.00 . A A . 114 THR O 1 1
14 25113 1 1 119 THR OG1 O 205.366 -1.687 -1.690 1.00 . A A . 114 THR OG1 1 1
14 25114 1 1 120 SER C C 205.996 1.472 2.865 1.00 . A A . 115 SER C 1 1
14 25115 1 1 120 SER CA C 206.271 -0.026 2.944 1.00 . A A . 115 SER CA 1 1
14 25116 1 1 120 SER CB C 207.658 -0.332 2.377 1.00 . A A . 115 SER CB 1 1
14 25117 1 1 120 SER H H 204.671 -1.395 2.727 1.00 . A A . 115 SER H 1 1
14 25118 1 1 120 SER HA H 206.242 -0.329 3.981 1.00 . A A . 115 SER HA 1 1
14 25119 1 1 120 SER HB2 H 207.745 -1.393 2.196 1.00 . A A . 115 SER HB2 1 1
14 25120 1 1 120 SER HB3 H 207.791 0.204 1.448 1.00 . A A . 115 SER HB3 1 1
14 25121 1 1 120 SER HG H 209.336 0.582 2.812 1.00 . A A . 115 SER HG 1 1
14 25122 1 1 120 SER N N 205.250 -0.783 2.228 1.00 . A A . 115 SER N 1 1
14 25123 1 1 120 SER O O 205.766 2.015 1.783 1.00 . A A . 115 SER O 1 1
14 25124 1 1 120 SER OG O 208.678 0.062 3.280 1.00 . A A . 115 SER OG 1 1
14 25125 1 1 121 LEU C C 207.026 4.317 4.536 1.00 . A A . 116 LEU C 1 1
14 25126 1 1 121 LEU CA C 205.776 3.572 4.077 1.00 . A A . 116 LEU CA 1 1
14 25127 1 1 121 LEU CB C 204.610 3.871 5.022 1.00 . A A . 116 LEU CB 1 1
14 25128 1 1 121 LEU CD1 C 202.345 2.974 5.619 1.00 . A A . 116 LEU CD1 1 1
14 25129 1 1 121 LEU CD2 C 202.576 4.666 3.793 1.00 . A A . 116 LEU CD2 1 1
14 25130 1 1 121 LEU CG C 203.228 3.483 4.490 1.00 . A A . 116 LEU CG 1 1
14 25131 1 1 121 LEU H H 206.211 1.648 4.845 1.00 . A A . 116 LEU H 1 1
14 25132 1 1 121 LEU HA H 205.517 3.907 3.083 1.00 . A A . 116 LEU HA 1 1
14 25133 1 1 121 LEU HB2 H 204.780 3.340 5.948 1.00 . A A . 116 LEU HB2 1 1
14 25134 1 1 121 LEU HB3 H 204.605 4.931 5.231 1.00 . A A . 116 LEU HB3 1 1
14 25135 1 1 121 LEU HD11 H 201.726 2.166 5.255 1.00 . A A . 116 LEU HD11 1 1
14 25136 1 1 121 LEU HD12 H 201.717 3.777 5.974 1.00 . A A . 116 LEU HD12 1 1
14 25137 1 1 121 LEU HD13 H 202.965 2.617 6.428 1.00 . A A . 116 LEU HD13 1 1
14 25138 1 1 121 LEU HD21 H 202.013 4.317 2.940 1.00 . A A . 116 LEU HD21 1 1
14 25139 1 1 121 LEU HD22 H 203.338 5.356 3.464 1.00 . A A . 116 LEU HD22 1 1
14 25140 1 1 121 LEU HD23 H 201.911 5.168 4.481 1.00 . A A . 116 LEU HD23 1 1
14 25141 1 1 121 LEU HG H 203.339 2.687 3.768 1.00 . A A . 116 LEU HG 1 1
14 25142 1 1 121 LEU N N 206.021 2.137 4.015 1.00 . A A . 116 LEU N 1 1
14 25143 1 1 121 LEU O O 207.056 4.894 5.622 1.00 . A A . 116 LEU O 1 1
14 25144 1 1 122 GLU C C 210.157 5.171 2.759 1.00 . A A . 117 GLU C 1 1
14 25145 1 1 122 GLU CA C 209.314 4.969 4.018 1.00 . A A . 117 GLU CA 1 1
14 25146 1 1 122 GLU CB C 210.102 4.156 5.046 1.00 . A A . 117 GLU CB 1 1
14 25147 1 1 122 GLU CD C 212.060 4.185 6.642 1.00 . A A . 117 GLU CD 1 1
14 25148 1 1 122 GLU CG C 210.995 5.003 5.936 1.00 . A A . 117 GLU CG 1 1
14 25149 1 1 122 GLU H H 207.976 3.820 2.848 1.00 . A A . 117 GLU H 1 1
14 25150 1 1 122 GLU HA H 209.075 5.932 4.440 1.00 . A A . 117 GLU HA 1 1
14 25151 1 1 122 GLU HB2 H 209.406 3.621 5.675 1.00 . A A . 117 GLU HB2 1 1
14 25152 1 1 122 GLU HB3 H 210.723 3.442 4.524 1.00 . A A . 117 GLU HB3 1 1
14 25153 1 1 122 GLU HG2 H 211.482 5.751 5.329 1.00 . A A . 117 GLU HG2 1 1
14 25154 1 1 122 GLU HG3 H 210.382 5.489 6.681 1.00 . A A . 117 GLU HG3 1 1
14 25155 1 1 122 GLU N N 208.059 4.297 3.699 1.00 . A A . 117 GLU N 1 1
14 25156 1 1 122 GLU O O 210.759 4.226 2.250 1.00 . A A . 117 GLU O 1 1
14 25157 1 1 122 GLU OE1 O 211.741 3.072 7.108 1.00 . A A . 117 GLU OE1 1 1
14 25158 1 1 122 GLU OE2 O 213.211 4.659 6.729 1.00 . A A . 117 GLU OE2 1 1
14 25159 1 1 123 PRO C C 212.493 6.627 1.273 1.00 . A A . 118 PRO C 1 1
14 25160 1 1 123 PRO CA C 210.991 6.722 1.032 1.00 . A A . 118 PRO CA 1 1
14 25161 1 1 123 PRO CB C 210.590 8.162 0.707 1.00 . A A . 118 PRO CB 1 1
14 25162 1 1 123 PRO CD C 209.529 7.602 2.773 1.00 . A A . 118 PRO CD 1 1
14 25163 1 1 123 PRO CG C 210.155 8.735 2.010 1.00 . A A . 118 PRO CG 1 1
14 25164 1 1 123 PRO HA H 210.720 6.075 0.208 1.00 . A A . 118 PRO HA 1 1
14 25165 1 1 123 PRO HB2 H 211.440 8.692 0.304 1.00 . A A . 118 PRO HB2 1 1
14 25166 1 1 123 PRO HB3 H 209.785 8.162 -0.011 1.00 . A A . 118 PRO HB3 1 1
14 25167 1 1 123 PRO HD2 H 209.716 7.710 3.832 1.00 . A A . 118 PRO HD2 1 1
14 25168 1 1 123 PRO HD3 H 208.467 7.556 2.579 1.00 . A A . 118 PRO HD3 1 1
14 25169 1 1 123 PRO HG2 H 211.009 9.121 2.546 1.00 . A A . 118 PRO HG2 1 1
14 25170 1 1 123 PRO HG3 H 209.430 9.519 1.843 1.00 . A A . 118 PRO HG3 1 1
14 25171 1 1 123 PRO N N 210.214 6.410 2.236 1.00 . A A . 118 PRO N 1 1
14 25172 1 1 123 PRO O O 212.929 6.916 2.407 1.00 . A A . 118 PRO O 1 1
15 25173 1 1 11 GLN C C 164.688 11.014 8.654 1.00 . A A . 6 GLN C 1 1
15 25174 1 1 11 GLN CA C 163.186 10.851 8.439 1.00 . A A . 6 GLN CA 1 1
15 25175 1 1 11 GLN CB C 162.691 11.861 7.404 1.00 . A A . 6 GLN CB 1 1
15 25176 1 1 11 GLN CD C 160.546 10.693 6.756 1.00 . A A . 6 GLN CD 1 1
15 25177 1 1 11 GLN CG C 161.175 11.953 7.317 1.00 . A A . 6 GLN CG 1 1
15 25178 1 1 11 GLN H H 162.923 10.529 10.454 1.00 . A A . 6 GLN H 1 1
15 25179 1 1 11 GLN HA H 162.988 9.850 8.084 1.00 . A A . 6 GLN HA 1 1
15 25180 1 1 11 GLN HB2 H 163.073 12.839 7.657 1.00 . A A . 6 GLN HB2 1 1
15 25181 1 1 11 GLN HB3 H 163.068 11.578 6.432 1.00 . A A . 6 GLN HB3 1 1
15 25182 1 1 11 GLN HE21 H 159.051 10.827 8.062 1.00 . A A . 6 GLN HE21 1 1
15 25183 1 1 11 GLN HE22 H 158.985 9.482 6.981 1.00 . A A . 6 GLN HE22 1 1
15 25184 1 1 11 GLN HG2 H 160.780 12.124 8.308 1.00 . A A . 6 GLN HG2 1 1
15 25185 1 1 11 GLN HG3 H 160.913 12.784 6.679 1.00 . A A . 6 GLN HG3 1 1
15 25186 1 1 11 GLN N N 162.437 11.062 9.706 1.00 . A A . 6 GLN N 1 1
15 25187 1 1 11 GLN NE2 N 159.413 10.294 7.324 1.00 . A A . 6 GLN NE2 1 1
15 25188 1 1 11 GLN O O 165.189 12.131 8.778 1.00 . A A . 6 GLN O 1 1
15 25189 1 1 11 GLN OE1 O 161.071 10.086 5.823 1.00 . A A . 6 GLN OE1 1 1
15 25190 1 1 12 TYR C C 167.569 10.094 7.570 1.00 . A A . 7 TYR C 1 1
15 25191 1 1 12 TYR CA C 166.845 9.913 8.895 1.00 . A A . 7 TYR CA 1 1
15 25192 1 1 12 TYR CB C 167.307 8.623 9.578 1.00 . A A . 7 TYR CB 1 1
15 25193 1 1 12 TYR CD1 C 169.284 9.498 10.881 1.00 . A A . 7 TYR CD1 1 1
15 25194 1 1 12 TYR CD2 C 169.640 7.675 9.385 1.00 . A A . 7 TYR CD2 1 1
15 25195 1 1 12 TYR CE1 C 170.621 9.478 11.230 1.00 . A A . 7 TYR CE1 1 1
15 25196 1 1 12 TYR CE2 C 170.978 7.650 9.730 1.00 . A A . 7 TYR CE2 1 1
15 25197 1 1 12 TYR CG C 168.770 8.599 9.954 1.00 . A A . 7 TYR CG 1 1
15 25198 1 1 12 TYR CZ C 171.464 8.553 10.653 1.00 . A A . 7 TYR CZ 1 1
15 25199 1 1 12 TYR H H 164.944 9.032 8.589 1.00 . A A . 7 TYR H 1 1
15 25200 1 1 12 TYR HA H 167.077 10.751 9.535 1.00 . A A . 7 TYR HA 1 1
15 25201 1 1 12 TYR HB2 H 166.748 8.500 10.481 1.00 . A A . 7 TYR HB2 1 1
15 25202 1 1 12 TYR HB3 H 167.116 7.786 8.922 1.00 . A A . 7 TYR HB3 1 1
15 25203 1 1 12 TYR HD1 H 168.621 10.222 11.332 1.00 . A A . 7 TYR HD1 1 1
15 25204 1 1 12 TYR HD2 H 169.257 6.970 8.663 1.00 . A A . 7 TYR HD2 1 1
15 25205 1 1 12 TYR HE1 H 170.999 10.185 11.953 1.00 . A A . 7 TYR HE1 1 1
15 25206 1 1 12 TYR HE2 H 171.638 6.925 9.277 1.00 . A A . 7 TYR HE2 1 1
15 25207 1 1 12 TYR HH H 173.049 7.633 11.232 1.00 . A A . 7 TYR HH 1 1
15 25208 1 1 12 TYR N N 165.400 9.892 8.696 1.00 . A A . 7 TYR N 1 1
15 25209 1 1 12 TYR O O 166.955 10.080 6.504 1.00 . A A . 7 TYR O 1 1
15 25210 1 1 12 TYR OH O 172.794 8.530 10.999 1.00 . A A . 7 TYR OH 1 1
15 25211 1 1 13 VAL C C 170.617 9.263 6.226 1.00 . A A . 8 VAL C 1 1
15 25212 1 1 13 VAL CA C 169.700 10.455 6.463 1.00 . A A . 8 VAL CA 1 1
15 25213 1 1 13 VAL CB C 170.560 11.727 6.569 1.00 . A A . 8 VAL CB 1 1
15 25214 1 1 13 VAL CG1 C 171.225 12.036 5.236 1.00 . A A . 8 VAL CG1 1 1
15 25215 1 1 13 VAL CG2 C 169.720 12.906 7.040 1.00 . A A . 8 VAL CG2 1 1
15 25216 1 1 13 VAL H H 169.297 10.267 8.536 1.00 . A A . 8 VAL H 1 1
15 25217 1 1 13 VAL HA H 169.039 10.564 5.615 1.00 . A A . 8 VAL HA 1 1
15 25218 1 1 13 VAL HB H 171.334 11.551 7.299 1.00 . A A . 8 VAL HB 1 1
15 25219 1 1 13 VAL HG11 H 171.529 13.072 5.217 1.00 . A A . 8 VAL HG11 1 1
15 25220 1 1 13 VAL HG12 H 170.527 11.849 4.435 1.00 . A A . 8 VAL HG12 1 1
15 25221 1 1 13 VAL HG13 H 172.092 11.404 5.114 1.00 . A A . 8 VAL HG13 1 1
15 25222 1 1 13 VAL HG21 H 168.726 12.829 6.623 1.00 . A A . 8 VAL HG21 1 1
15 25223 1 1 13 VAL HG22 H 170.177 13.828 6.712 1.00 . A A . 8 VAL HG22 1 1
15 25224 1 1 13 VAL HG23 H 169.659 12.897 8.117 1.00 . A A . 8 VAL HG23 1 1
15 25225 1 1 13 VAL N N 168.877 10.266 7.652 1.00 . A A . 8 VAL N 1 1
15 25226 1 1 13 VAL O O 170.901 8.490 7.141 1.00 . A A . 8 VAL O 1 1
15 25227 1 1 14 VAL C C 173.322 8.148 5.321 1.00 . A A . 9 VAL C 1 1
15 25228 1 1 14 VAL CA C 171.962 8.018 4.629 1.00 . A A . 9 VAL CA 1 1
15 25229 1 1 14 VAL CB C 172.178 7.961 3.104 1.00 . A A . 9 VAL CB 1 1
15 25230 1 1 14 VAL CG1 C 172.795 9.258 2.602 1.00 . A A . 9 VAL CG1 1 1
15 25231 1 1 14 VAL CG2 C 173.040 6.761 2.727 1.00 . A A . 9 VAL CG2 1 1
15 25232 1 1 14 VAL H H 170.814 9.764 4.303 1.00 . A A . 9 VAL H 1 1
15 25233 1 1 14 VAL HA H 171.492 7.097 4.938 1.00 . A A . 9 VAL HA 1 1
15 25234 1 1 14 VAL HB H 171.214 7.845 2.633 1.00 . A A . 9 VAL HB 1 1
15 25235 1 1 14 VAL HG11 H 173.845 9.106 2.410 1.00 . A A . 9 VAL HG11 1 1
15 25236 1 1 14 VAL HG12 H 172.675 10.027 3.351 1.00 . A A . 9 VAL HG12 1 1
15 25237 1 1 14 VAL HG13 H 172.302 9.563 1.692 1.00 . A A . 9 VAL HG13 1 1
15 25238 1 1 14 VAL HG21 H 173.907 7.098 2.178 1.00 . A A . 9 VAL HG21 1 1
15 25239 1 1 14 VAL HG22 H 172.465 6.086 2.111 1.00 . A A . 9 VAL HG22 1 1
15 25240 1 1 14 VAL HG23 H 173.359 6.249 3.622 1.00 . A A . 9 VAL HG23 1 1
15 25241 1 1 14 VAL N N 171.078 9.117 4.990 1.00 . A A . 9 VAL N 1 1
15 25242 1 1 14 VAL O O 173.971 9.190 5.233 1.00 . A A . 9 VAL O 1 1
15 25243 1 1 15 PRO C C 176.247 7.160 5.756 1.00 . A A . 10 PRO C 1 1
15 25244 1 1 15 PRO CA C 175.066 7.101 6.721 1.00 . A A . 10 PRO CA 1 1
15 25245 1 1 15 PRO CB C 175.084 5.774 7.496 1.00 . A A . 10 PRO CB 1 1
15 25246 1 1 15 PRO CD C 173.082 5.804 6.185 1.00 . A A . 10 PRO CD 1 1
15 25247 1 1 15 PRO CG C 173.685 5.257 7.445 1.00 . A A . 10 PRO CG 1 1
15 25248 1 1 15 PRO HA H 175.130 7.927 7.415 1.00 . A A . 10 PRO HA 1 1
15 25249 1 1 15 PRO HB2 H 175.772 5.088 7.024 1.00 . A A . 10 PRO HB2 1 1
15 25250 1 1 15 PRO HB3 H 175.397 5.957 8.514 1.00 . A A . 10 PRO HB3 1 1
15 25251 1 1 15 PRO HD2 H 173.281 5.144 5.352 1.00 . A A . 10 PRO HD2 1 1
15 25252 1 1 15 PRO HD3 H 172.019 5.950 6.309 1.00 . A A . 10 PRO HD3 1 1
15 25253 1 1 15 PRO HG2 H 173.694 4.178 7.418 1.00 . A A . 10 PRO HG2 1 1
15 25254 1 1 15 PRO HG3 H 173.134 5.605 8.307 1.00 . A A . 10 PRO HG3 1 1
15 25255 1 1 15 PRO N N 173.777 7.088 6.020 1.00 . A A . 10 PRO N 1 1
15 25256 1 1 15 PRO O O 176.064 7.220 4.540 1.00 . A A . 10 PRO O 1 1
15 25257 1 1 16 SER C C 179.353 5.842 5.426 1.00 . A A . 11 SER C 1 1
15 25258 1 1 16 SER CA C 178.669 7.202 5.492 1.00 . A A . 11 SER CA 1 1
15 25259 1 1 16 SER CB C 179.633 8.246 6.055 1.00 . A A . 11 SER CB 1 1
15 25260 1 1 16 SER H H 177.543 7.103 7.281 1.00 . A A . 11 SER H 1 1
15 25261 1 1 16 SER HA H 178.380 7.490 4.496 1.00 . A A . 11 SER HA 1 1
15 25262 1 1 16 SER HB2 H 179.078 9.128 6.338 1.00 . A A . 11 SER HB2 1 1
15 25263 1 1 16 SER HB3 H 180.130 7.840 6.924 1.00 . A A . 11 SER HB3 1 1
15 25264 1 1 16 SER HG H 181.464 8.701 5.527 1.00 . A A . 11 SER HG 1 1
15 25265 1 1 16 SER N N 177.459 7.147 6.306 1.00 . A A . 11 SER N 1 1
15 25266 1 1 16 SER O O 179.498 5.156 6.439 1.00 . A A . 11 SER O 1 1
15 25267 1 1 16 SER OG O 180.611 8.607 5.096 1.00 . A A . 11 SER OG 1 1
15 25268 1 1 17 ALA C C 181.947 4.285 4.210 1.00 . A A . 12 ALA C 1 1
15 25269 1 1 17 ALA CA C 180.436 4.176 4.019 1.00 . A A . 12 ALA CA 1 1
15 25270 1 1 17 ALA CB C 180.118 3.636 2.632 1.00 . A A . 12 ALA CB 1 1
15 25271 1 1 17 ALA H H 179.620 6.045 3.452 1.00 . A A . 12 ALA H 1 1
15 25272 1 1 17 ALA HA H 180.045 3.479 4.744 1.00 . A A . 12 ALA HA 1 1
15 25273 1 1 17 ALA HB1 H 179.214 4.099 2.264 1.00 . A A . 12 ALA HB1 1 1
15 25274 1 1 17 ALA HB2 H 179.978 2.567 2.685 1.00 . A A . 12 ALA HB2 1 1
15 25275 1 1 17 ALA HB3 H 180.936 3.861 1.963 1.00 . A A . 12 ALA HB3 1 1
15 25276 1 1 17 ALA N N 179.770 5.456 4.223 1.00 . A A . 12 ALA N 1 1
15 25277 1 1 17 ALA O O 182.645 4.896 3.400 1.00 . A A . 12 ALA O 1 1
15 25278 1 1 18 LYS C C 184.542 2.454 4.961 1.00 . A A . 13 LYS C 1 1
15 25279 1 1 18 LYS CA C 183.877 3.682 5.575 1.00 . A A . 13 LYS CA 1 1
15 25280 1 1 18 LYS CB C 184.111 3.708 7.088 1.00 . A A . 13 LYS CB 1 1
15 25281 1 1 18 LYS CD C 184.871 5.004 9.102 1.00 . A A . 13 LYS CD 1 1
15 25282 1 1 18 LYS CE C 184.791 6.393 9.717 1.00 . A A . 13 LYS CE 1 1
15 25283 1 1 18 LYS CG C 184.622 5.043 7.603 1.00 . A A . 13 LYS CG 1 1
15 25284 1 1 18 LYS H H 181.840 3.192 5.882 1.00 . A A . 13 LYS H 1 1
15 25285 1 1 18 LYS HA H 184.303 4.570 5.133 1.00 . A A . 13 LYS HA 1 1
15 25286 1 1 18 LYS HB2 H 183.179 3.487 7.588 1.00 . A A . 13 LYS HB2 1 1
15 25287 1 1 18 LYS HB3 H 184.835 2.947 7.344 1.00 . A A . 13 LYS HB3 1 1
15 25288 1 1 18 LYS HD2 H 184.126 4.374 9.565 1.00 . A A . 13 LYS HD2 1 1
15 25289 1 1 18 LYS HD3 H 185.855 4.597 9.284 1.00 . A A . 13 LYS HD3 1 1
15 25290 1 1 18 LYS HE2 H 185.793 6.766 9.866 1.00 . A A . 13 LYS HE2 1 1
15 25291 1 1 18 LYS HE3 H 184.262 7.045 9.036 1.00 . A A . 13 LYS HE3 1 1
15 25292 1 1 18 LYS HG2 H 185.549 5.280 7.101 1.00 . A A . 13 LYS HG2 1 1
15 25293 1 1 18 LYS HG3 H 183.889 5.806 7.387 1.00 . A A . 13 LYS HG3 1 1
15 25294 1 1 18 LYS HZ1 H 184.531 7.047 11.684 1.00 . A A . 13 LYS HZ1 1 1
15 25295 1 1 18 LYS HZ2 H 184.108 5.428 11.440 1.00 . A A . 13 LYS HZ2 1 1
15 25296 1 1 18 LYS HZ3 H 183.086 6.660 10.895 1.00 . A A . 13 LYS HZ3 1 1
15 25297 1 1 18 LYS N N 182.448 3.673 5.281 1.00 . A A . 13 LYS N 1 1
15 25298 1 1 18 LYS NZ N 184.079 6.382 11.025 1.00 . A A . 13 LYS NZ 1 1
15 25299 1 1 18 LYS O O 184.552 1.378 5.557 1.00 . A A . 13 LYS O 1 1
15 25300 1 1 19 LEU C C 187.170 1.324 3.463 1.00 . A A . 14 LEU C 1 1
15 25301 1 1 19 LEU CA C 185.717 1.519 3.041 1.00 . A A . 14 LEU CA 1 1
15 25302 1 1 19 LEU CB C 185.654 1.768 1.534 1.00 . A A . 14 LEU CB 1 1
15 25303 1 1 19 LEU CD1 C 184.281 3.767 0.907 1.00 . A A . 14 LEU CD1 1 1
15 25304 1 1 19 LEU CD2 C 183.992 1.615 -0.335 1.00 . A A . 14 LEU CD2 1 1
15 25305 1 1 19 LEU CG C 184.300 2.251 1.012 1.00 . A A . 14 LEU CG 1 1
15 25306 1 1 19 LEU H H 185.019 3.497 3.326 1.00 . A A . 14 LEU H 1 1
15 25307 1 1 19 LEU HA H 185.170 0.619 3.265 1.00 . A A . 14 LEU HA 1 1
15 25308 1 1 19 LEU HB2 H 186.397 2.508 1.284 1.00 . A A . 14 LEU HB2 1 1
15 25309 1 1 19 LEU HB3 H 185.903 0.847 1.029 1.00 . A A . 14 LEU HB3 1 1
15 25310 1 1 19 LEU HD11 H 184.392 4.058 -0.127 1.00 . A A . 14 LEU HD11 1 1
15 25311 1 1 19 LEU HD12 H 185.095 4.180 1.485 1.00 . A A . 14 LEU HD12 1 1
15 25312 1 1 19 LEU HD13 H 183.342 4.142 1.289 1.00 . A A . 14 LEU HD13 1 1
15 25313 1 1 19 LEU HD21 H 184.278 0.575 -0.318 1.00 . A A . 14 LEU HD21 1 1
15 25314 1 1 19 LEU HD22 H 184.541 2.129 -1.110 1.00 . A A . 14 LEU HD22 1 1
15 25315 1 1 19 LEU HD23 H 182.932 1.694 -0.535 1.00 . A A . 14 LEU HD23 1 1
15 25316 1 1 19 LEU HG H 183.528 1.955 1.707 1.00 . A A . 14 LEU HG 1 1
15 25317 1 1 19 LEU N N 185.075 2.620 3.755 1.00 . A A . 14 LEU N 1 1
15 25318 1 1 19 LEU O O 187.789 2.204 4.060 1.00 . A A . 14 LEU O 1 1
15 25319 1 1 20 GLU C C 189.606 -1.177 2.382 1.00 . A A . 15 GLU C 1 1
15 25320 1 1 20 GLU CA C 189.080 -0.205 3.437 1.00 . A A . 15 GLU CA 1 1
15 25321 1 1 20 GLU CB C 189.166 -0.839 4.826 1.00 . A A . 15 GLU CB 1 1
15 25322 1 1 20 GLU CD C 189.591 -0.326 7.261 1.00 . A A . 15 GLU CD 1 1
15 25323 1 1 20 GLU CG C 188.980 0.154 5.960 1.00 . A A . 15 GLU CG 1 1
15 25324 1 1 20 GLU H H 187.145 -0.495 2.644 1.00 . A A . 15 GLU H 1 1
15 25325 1 1 20 GLU HA H 189.674 0.696 3.418 1.00 . A A . 15 GLU HA 1 1
15 25326 1 1 20 GLU HB2 H 188.400 -1.596 4.910 1.00 . A A . 15 GLU HB2 1 1
15 25327 1 1 20 GLU HB3 H 190.132 -1.305 4.938 1.00 . A A . 15 GLU HB3 1 1
15 25328 1 1 20 GLU HG2 H 189.447 1.088 5.685 1.00 . A A . 15 GLU HG2 1 1
15 25329 1 1 20 GLU HG3 H 187.923 0.313 6.114 1.00 . A A . 15 GLU HG3 1 1
15 25330 1 1 20 GLU N N 187.701 0.151 3.127 1.00 . A A . 15 GLU N 1 1
15 25331 1 1 20 GLU O O 188.882 -2.072 1.946 1.00 . A A . 15 GLU O 1 1
15 25332 1 1 20 GLU OE1 O 189.442 -1.523 7.582 1.00 . A A . 15 GLU OE1 1 1
15 25333 1 1 20 GLU OE2 O 190.222 0.495 7.960 1.00 . A A . 15 GLU OE2 1 1
15 25334 1 1 21 ALA C C 192.040 -3.120 1.533 1.00 . A A . 16 ALA C 1 1
15 25335 1 1 21 ALA CA C 191.423 -1.865 0.927 1.00 . A A . 16 ALA CA 1 1
15 25336 1 1 21 ALA CB C 192.455 -1.105 0.106 1.00 . A A . 16 ALA CB 1 1
15 25337 1 1 21 ALA H H 191.389 -0.247 2.310 1.00 . A A . 16 ALA H 1 1
15 25338 1 1 21 ALA HA H 190.624 -2.161 0.263 1.00 . A A . 16 ALA HA 1 1
15 25339 1 1 21 ALA HB1 H 193.446 -1.409 0.403 1.00 . A A . 16 ALA HB1 1 1
15 25340 1 1 21 ALA HB2 H 192.337 -0.045 0.274 1.00 . A A . 16 ALA HB2 1 1
15 25341 1 1 21 ALA HB3 H 192.311 -1.322 -0.943 1.00 . A A . 16 ALA HB3 1 1
15 25342 1 1 21 ALA N N 190.853 -0.994 1.953 1.00 . A A . 16 ALA N 1 1
15 25343 1 1 21 ALA O O 193.017 -3.055 2.277 1.00 . A A . 16 ALA O 1 1
15 25344 1 1 22 ILE C C 192.834 -6.238 0.704 1.00 . A A . 17 ILE C 1 1
15 25345 1 1 22 ILE CA C 191.915 -5.551 1.709 1.00 . A A . 17 ILE CA 1 1
15 25346 1 1 22 ILE CB C 190.730 -6.490 2.021 1.00 . A A . 17 ILE CB 1 1
15 25347 1 1 22 ILE CD1 C 190.129 -5.315 4.197 1.00 . A A . 17 ILE CD1 1 1
15 25348 1 1 22 ILE CG1 C 189.660 -5.750 2.825 1.00 . A A . 17 ILE CG1 1 1
15 25349 1 1 22 ILE CG2 C 191.213 -7.719 2.779 1.00 . A A . 17 ILE CG2 1 1
15 25350 1 1 22 ILE H H 190.669 -4.244 0.610 1.00 . A A . 17 ILE H 1 1
15 25351 1 1 22 ILE HA H 192.460 -5.376 2.623 1.00 . A A . 17 ILE HA 1 1
15 25352 1 1 22 ILE HB H 190.303 -6.820 1.083 1.00 . A A . 17 ILE HB 1 1
15 25353 1 1 22 ILE HD11 H 189.657 -4.378 4.456 1.00 . A A . 17 ILE HD11 1 1
15 25354 1 1 22 ILE HD12 H 191.200 -5.186 4.187 1.00 . A A . 17 ILE HD12 1 1
15 25355 1 1 22 ILE HD13 H 189.861 -6.066 4.924 1.00 . A A . 17 ILE HD13 1 1
15 25356 1 1 22 ILE HG12 H 189.358 -4.866 2.283 1.00 . A A . 17 ILE HG12 1 1
15 25357 1 1 22 ILE HG13 H 188.805 -6.397 2.955 1.00 . A A . 17 ILE HG13 1 1
15 25358 1 1 22 ILE HG21 H 191.414 -8.517 2.079 1.00 . A A . 17 ILE HG21 1 1
15 25359 1 1 22 ILE HG22 H 190.451 -8.033 3.475 1.00 . A A . 17 ILE HG22 1 1
15 25360 1 1 22 ILE HG23 H 192.117 -7.477 3.318 1.00 . A A . 17 ILE HG23 1 1
15 25361 1 1 22 ILE N N 191.447 -4.264 1.205 1.00 . A A . 17 ILE N 1 1
15 25362 1 1 22 ILE O O 192.385 -6.714 -0.338 1.00 . A A . 17 ILE O 1 1
15 25363 1 1 23 TYR C C 195.056 -8.440 0.297 1.00 . A A . 18 TYR C 1 1
15 25364 1 1 23 TYR CA C 195.100 -6.919 0.152 1.00 . A A . 18 TYR CA 1 1
15 25365 1 1 23 TYR CB C 196.497 -6.395 0.482 1.00 . A A . 18 TYR CB 1 1
15 25366 1 1 23 TYR CD1 C 196.690 -6.258 2.996 1.00 . A A . 18 TYR CD1 1 1
15 25367 1 1 23 TYR CD2 C 197.898 -7.975 1.866 1.00 . A A . 18 TYR CD2 1 1
15 25368 1 1 23 TYR CE1 C 197.182 -6.704 4.208 1.00 . A A . 18 TYR CE1 1 1
15 25369 1 1 23 TYR CE2 C 198.395 -8.427 3.073 1.00 . A A . 18 TYR CE2 1 1
15 25370 1 1 23 TYR CG C 197.038 -6.884 1.806 1.00 . A A . 18 TYR CG 1 1
15 25371 1 1 23 TYR CZ C 198.034 -7.789 4.241 1.00 . A A . 18 TYR CZ 1 1
15 25372 1 1 23 TYR H H 194.427 -5.895 1.865 1.00 . A A . 18 TYR H 1 1
15 25373 1 1 23 TYR HA H 194.856 -6.657 -0.867 1.00 . A A . 18 TYR HA 1 1
15 25374 1 1 23 TYR HB2 H 197.176 -6.708 -0.289 1.00 . A A . 18 TYR HB2 1 1
15 25375 1 1 23 TYR HB3 H 196.471 -5.316 0.513 1.00 . A A . 18 TYR HB3 1 1
15 25376 1 1 23 TYR HD1 H 196.022 -5.409 2.967 1.00 . A A . 18 TYR HD1 1 1
15 25377 1 1 23 TYR HD2 H 198.179 -8.473 0.950 1.00 . A A . 18 TYR HD2 1 1
15 25378 1 1 23 TYR HE1 H 196.900 -6.204 5.122 1.00 . A A . 18 TYR HE1 1 1
15 25379 1 1 23 TYR HE2 H 199.062 -9.276 3.099 1.00 . A A . 18 TYR HE2 1 1
15 25380 1 1 23 TYR HH H 198.013 -8.991 5.740 1.00 . A A . 18 TYR HH 1 1
15 25381 1 1 23 TYR N N 194.124 -6.289 1.024 1.00 . A A . 18 TYR N 1 1
15 25382 1 1 23 TYR O O 194.715 -8.956 1.362 1.00 . A A . 18 TYR O 1 1
15 25383 1 1 23 TYR OH O 198.526 -8.236 5.445 1.00 . A A . 18 TYR OH 1 1
15 25384 1 1 24 PRO C C 194.624 -8.380 -2.984 1.00 . A A . 19 PRO C 1 1
15 25385 1 1 24 PRO CA C 195.809 -8.623 -2.053 1.00 . A A . 19 PRO CA 1 1
15 25386 1 1 24 PRO CB C 196.729 -9.712 -2.631 1.00 . A A . 19 PRO CB 1 1
15 25387 1 1 24 PRO CD C 195.416 -10.640 -0.817 1.00 . A A . 19 PRO CD 1 1
15 25388 1 1 24 PRO CG C 196.557 -10.924 -1.757 1.00 . A A . 19 PRO CG 1 1
15 25389 1 1 24 PRO HA H 196.364 -7.707 -1.928 1.00 . A A . 19 PRO HA 1 1
15 25390 1 1 24 PRO HB2 H 196.439 -9.921 -3.651 1.00 . A A . 19 PRO HB2 1 1
15 25391 1 1 24 PRO HB3 H 197.751 -9.360 -2.614 1.00 . A A . 19 PRO HB3 1 1
15 25392 1 1 24 PRO HD2 H 194.490 -11.026 -1.217 1.00 . A A . 19 PRO HD2 1 1
15 25393 1 1 24 PRO HD3 H 195.612 -11.055 0.157 1.00 . A A . 19 PRO HD3 1 1
15 25394 1 1 24 PRO HG2 H 196.326 -11.783 -2.370 1.00 . A A . 19 PRO HG2 1 1
15 25395 1 1 24 PRO HG3 H 197.465 -11.099 -1.200 1.00 . A A . 19 PRO HG3 1 1
15 25396 1 1 24 PRO N N 195.399 -9.182 -0.771 1.00 . A A . 19 PRO N 1 1
15 25397 1 1 24 PRO O O 194.798 -7.949 -4.124 1.00 . A A . 19 PRO O 1 1
15 25398 1 1 25 ARG C C 190.968 -8.599 -2.402 1.00 . A A . 20 ARG C 1 1
15 25399 1 1 25 ARG CA C 192.212 -8.461 -3.274 1.00 . A A . 20 ARG CA 1 1
15 25400 1 1 25 ARG CB C 192.162 -9.463 -4.431 1.00 . A A . 20 ARG CB 1 1
15 25401 1 1 25 ARG CD C 190.624 -9.169 -6.403 1.00 . A A . 20 ARG CD 1 1
15 25402 1 1 25 ARG CG C 191.972 -8.814 -5.792 1.00 . A A . 20 ARG CG 1 1
15 25403 1 1 25 ARG CZ C 190.334 -11.577 -6.874 1.00 . A A . 20 ARG CZ 1 1
15 25404 1 1 25 ARG H H 193.340 -8.987 -1.579 1.00 . A A . 20 ARG H 1 1
15 25405 1 1 25 ARG HA H 192.245 -7.465 -3.674 1.00 . A A . 20 ARG HA 1 1
15 25406 1 1 25 ARG HB2 H 193.087 -10.020 -4.448 1.00 . A A . 20 ARG HB2 1 1
15 25407 1 1 25 ARG HB3 H 191.345 -10.150 -4.263 1.00 . A A . 20 ARG HB3 1 1
15 25408 1 1 25 ARG HD2 H 189.919 -9.352 -5.607 1.00 . A A . 20 ARG HD2 1 1
15 25409 1 1 25 ARG HD3 H 190.285 -8.334 -6.997 1.00 . A A . 20 ARG HD3 1 1
15 25410 1 1 25 ARG HE H 191.052 -10.233 -8.163 1.00 . A A . 20 ARG HE 1 1
15 25411 1 1 25 ARG HG2 H 192.032 -7.742 -5.680 1.00 . A A . 20 ARG HG2 1 1
15 25412 1 1 25 ARG HG3 H 192.756 -9.152 -6.453 1.00 . A A . 20 ARG HG3 1 1
15 25413 1 1 25 ARG HH11 H 189.770 -11.035 -5.008 1.00 . A A . 20 ARG HH11 1 1
15 25414 1 1 25 ARG HH12 H 189.582 -12.713 -5.382 1.00 . A A . 20 ARG HH12 1 1
15 25415 1 1 25 ARG HH21 H 190.802 -12.440 -8.641 1.00 . A A . 20 ARG HH21 1 1
15 25416 1 1 25 ARG HH22 H 190.169 -13.511 -7.437 1.00 . A A . 20 ARG HH22 1 1
15 25417 1 1 25 ARG N N 193.419 -8.652 -2.491 1.00 . A A . 20 ARG N 1 1
15 25418 1 1 25 ARG NE N 190.703 -10.355 -7.256 1.00 . A A . 20 ARG NE 1 1
15 25419 1 1 25 ARG NH1 N 189.856 -11.792 -5.655 1.00 . A A . 20 ARG NH1 1 1
15 25420 1 1 25 ARG NH2 N 190.443 -12.593 -7.720 1.00 . A A . 20 ARG NH2 1 1
15 25421 1 1 25 ARG O O 190.456 -9.700 -2.202 1.00 . A A . 20 ARG O 1 1
15 25422 1 1 26 GLY C C 188.796 -6.092 -0.737 1.00 . A A . 21 GLY C 1 1
15 25423 1 1 26 GLY CA C 189.307 -7.486 -1.043 1.00 . A A . 21 GLY CA 1 1
15 25424 1 1 26 GLY H H 190.938 -6.623 -2.083 1.00 . A A . 21 GLY H 1 1
15 25425 1 1 26 GLY HA2 H 188.532 -8.038 -1.540 1.00 . A A . 21 GLY HA2 1 1
15 25426 1 1 26 GLY HA3 H 189.545 -7.983 -0.117 1.00 . A A . 21 GLY HA3 1 1
15 25427 1 1 26 GLY N N 190.486 -7.471 -1.887 1.00 . A A . 21 GLY N 1 1
15 25428 1 1 26 GLY O O 189.414 -5.098 -1.117 1.00 . A A . 21 GLY O 1 1
15 25429 1 1 27 LEU C C 186.279 -4.844 1.611 1.00 . A A . 22 LEU C 1 1
15 25430 1 1 27 LEU CA C 187.062 -4.736 0.305 1.00 . A A . 22 LEU CA 1 1
15 25431 1 1 27 LEU CB C 186.146 -4.251 -0.825 1.00 . A A . 22 LEU CB 1 1
15 25432 1 1 27 LEU CD1 C 185.851 -2.006 0.266 1.00 . A A . 22 LEU CD1 1 1
15 25433 1 1 27 LEU CD2 C 184.411 -2.654 -1.674 1.00 . A A . 22 LEU CD2 1 1
15 25434 1 1 27 LEU CG C 185.147 -3.155 -0.441 1.00 . A A . 22 LEU CG 1 1
15 25435 1 1 27 LEU H H 187.212 -6.846 0.224 1.00 . A A . 22 LEU H 1 1
15 25436 1 1 27 LEU HA H 187.862 -4.024 0.437 1.00 . A A . 22 LEU HA 1 1
15 25437 1 1 27 LEU HB2 H 186.767 -3.878 -1.625 1.00 . A A . 22 LEU HB2 1 1
15 25438 1 1 27 LEU HB3 H 185.588 -5.100 -1.194 1.00 . A A . 22 LEU HB3 1 1
15 25439 1 1 27 LEU HD11 H 185.581 -1.071 -0.203 1.00 . A A . 22 LEU HD11 1 1
15 25440 1 1 27 LEU HD12 H 186.921 -2.144 0.203 1.00 . A A . 22 LEU HD12 1 1
15 25441 1 1 27 LEU HD13 H 185.553 -1.986 1.304 1.00 . A A . 22 LEU HD13 1 1
15 25442 1 1 27 LEU HD21 H 184.065 -3.497 -2.253 1.00 . A A . 22 LEU HD21 1 1
15 25443 1 1 27 LEU HD22 H 185.079 -2.055 -2.274 1.00 . A A . 22 LEU HD22 1 1
15 25444 1 1 27 LEU HD23 H 183.566 -2.054 -1.370 1.00 . A A . 22 LEU HD23 1 1
15 25445 1 1 27 LEU HG H 184.417 -3.566 0.240 1.00 . A A . 22 LEU HG 1 1
15 25446 1 1 27 LEU N N 187.660 -6.019 -0.049 1.00 . A A . 22 LEU N 1 1
15 25447 1 1 27 LEU O O 185.574 -5.825 1.844 1.00 . A A . 22 LEU O 1 1
15 25448 1 1 28 ARG C C 185.123 -2.418 4.001 1.00 . A A . 23 ARG C 1 1
15 25449 1 1 28 ARG CA C 185.709 -3.800 3.734 1.00 . A A . 23 ARG CA 1 1
15 25450 1 1 28 ARG CB C 186.662 -4.190 4.866 1.00 . A A . 23 ARG CB 1 1
15 25451 1 1 28 ARG CD C 186.858 -4.641 7.331 1.00 . A A . 23 ARG CD 1 1
15 25452 1 1 28 ARG CG C 185.952 -4.696 6.111 1.00 . A A . 23 ARG CG 1 1
15 25453 1 1 28 ARG CZ C 186.362 -6.725 8.548 1.00 . A A . 23 ARG CZ 1 1
15 25454 1 1 28 ARG H H 186.982 -3.072 2.209 1.00 . A A . 23 ARG H 1 1
15 25455 1 1 28 ARG HA H 184.905 -4.519 3.688 1.00 . A A . 23 ARG HA 1 1
15 25456 1 1 28 ARG HB2 H 187.323 -4.969 4.514 1.00 . A A . 23 ARG HB2 1 1
15 25457 1 1 28 ARG HB3 H 187.250 -3.326 5.140 1.00 . A A . 23 ARG HB3 1 1
15 25458 1 1 28 ARG HD2 H 187.820 -5.051 7.066 1.00 . A A . 23 ARG HD2 1 1
15 25459 1 1 28 ARG HD3 H 186.976 -3.608 7.628 1.00 . A A . 23 ARG HD3 1 1
15 25460 1 1 28 ARG HE H 185.886 -4.892 9.177 1.00 . A A . 23 ARG HE 1 1
15 25461 1 1 28 ARG HG2 H 185.082 -4.083 6.293 1.00 . A A . 23 ARG HG2 1 1
15 25462 1 1 28 ARG HG3 H 185.645 -5.719 5.948 1.00 . A A . 23 ARG HG3 1 1
15 25463 1 1 28 ARG HH11 H 187.323 -6.991 6.788 1.00 . A A . 23 ARG HH11 1 1
15 25464 1 1 28 ARG HH12 H 186.965 -8.440 7.664 1.00 . A A . 23 ARG HH12 1 1
15 25465 1 1 28 ARG HH21 H 185.415 -6.797 10.332 1.00 . A A . 23 ARG HH21 1 1
15 25466 1 1 28 ARG HH22 H 185.881 -8.331 9.676 1.00 . A A . 23 ARG HH22 1 1
15 25467 1 1 28 ARG N N 186.407 -3.826 2.454 1.00 . A A . 23 ARG N 1 1
15 25468 1 1 28 ARG NE N 186.312 -5.399 8.454 1.00 . A A . 23 ARG NE 1 1
15 25469 1 1 28 ARG NH1 N 186.929 -7.444 7.587 1.00 . A A . 23 ARG NH1 1 1
15 25470 1 1 28 ARG NH2 N 185.844 -7.334 9.605 1.00 . A A . 23 ARG NH2 1 1
15 25471 1 1 28 ARG O O 185.853 -1.471 4.294 1.00 . A A . 23 ARG O 1 1
15 25472 1 1 29 VAL C C 182.176 -1.116 5.312 1.00 . A A . 24 VAL C 1 1
15 25473 1 1 29 VAL CA C 183.124 -1.036 4.121 1.00 . A A . 24 VAL CA 1 1
15 25474 1 1 29 VAL CB C 182.323 -0.595 2.883 1.00 . A A . 24 VAL CB 1 1
15 25475 1 1 29 VAL CG1 C 181.798 0.821 3.061 1.00 . A A . 24 VAL CG1 1 1
15 25476 1 1 29 VAL CG2 C 183.170 -0.705 1.624 1.00 . A A . 24 VAL CG2 1 1
15 25477 1 1 29 VAL H H 183.272 -3.095 3.651 1.00 . A A . 24 VAL H 1 1
15 25478 1 1 29 VAL HA H 183.875 -0.288 4.321 1.00 . A A . 24 VAL HA 1 1
15 25479 1 1 29 VAL HB H 181.475 -1.256 2.779 1.00 . A A . 24 VAL HB 1 1
15 25480 1 1 29 VAL HG11 H 180.876 0.796 3.623 1.00 . A A . 24 VAL HG11 1 1
15 25481 1 1 29 VAL HG12 H 181.617 1.263 2.093 1.00 . A A . 24 VAL HG12 1 1
15 25482 1 1 29 VAL HG13 H 182.530 1.411 3.595 1.00 . A A . 24 VAL HG13 1 1
15 25483 1 1 29 VAL HG21 H 183.284 -1.745 1.357 1.00 . A A . 24 VAL HG21 1 1
15 25484 1 1 29 VAL HG22 H 184.142 -0.270 1.805 1.00 . A A . 24 VAL HG22 1 1
15 25485 1 1 29 VAL HG23 H 182.683 -0.178 0.816 1.00 . A A . 24 VAL HG23 1 1
15 25486 1 1 29 VAL N N 183.802 -2.307 3.894 1.00 . A A . 24 VAL N 1 1
15 25487 1 1 29 VAL O O 181.704 -2.193 5.671 1.00 . A A . 24 VAL O 1 1
15 25488 1 1 30 SER C C 180.159 1.375 7.011 1.00 . A A . 25 SER C 1 1
15 25489 1 1 30 SER CA C 181.000 0.104 7.061 1.00 . A A . 25 SER CA 1 1
15 25490 1 1 30 SER CB C 181.789 0.050 8.369 1.00 . A A . 25 SER CB 1 1
15 25491 1 1 30 SER H H 182.303 0.862 5.577 1.00 . A A . 25 SER H 1 1
15 25492 1 1 30 SER HA H 180.341 -0.750 7.013 1.00 . A A . 25 SER HA 1 1
15 25493 1 1 30 SER HB2 H 181.900 1.051 8.759 1.00 . A A . 25 SER HB2 1 1
15 25494 1 1 30 SER HB3 H 181.251 -0.556 9.083 1.00 . A A . 25 SER HB3 1 1
15 25495 1 1 30 SER HG H 183.256 -1.151 8.858 1.00 . A A . 25 SER HG 1 1
15 25496 1 1 30 SER N N 181.899 0.036 5.915 1.00 . A A . 25 SER N 1 1
15 25497 1 1 30 SER O O 180.633 2.425 6.587 1.00 . A A . 25 SER O 1 1
15 25498 1 1 30 SER OG O 183.075 -0.509 8.168 1.00 . A A . 25 SER OG 1 1
15 25499 1 1 31 ILE C C 177.206 2.502 8.743 1.00 . A A . 26 ILE C 1 1
15 25500 1 1 31 ILE CA C 178.007 2.421 7.445 1.00 . A A . 26 ILE CA 1 1
15 25501 1 1 31 ILE CB C 177.020 2.352 6.266 1.00 . A A . 26 ILE CB 1 1
15 25502 1 1 31 ILE CD1 C 174.872 0.999 6.090 1.00 . A A . 26 ILE CD1 1 1
15 25503 1 1 31 ILE CG1 C 176.381 0.964 6.191 1.00 . A A . 26 ILE CG1 1 1
15 25504 1 1 31 ILE CG2 C 177.722 2.694 4.961 1.00 . A A . 26 ILE CG2 1 1
15 25505 1 1 31 ILE H H 178.590 0.402 7.776 1.00 . A A . 26 ILE H 1 1
15 25506 1 1 31 ILE HA H 178.602 3.317 7.335 1.00 . A A . 26 ILE HA 1 1
15 25507 1 1 31 ILE HB H 176.245 3.086 6.431 1.00 . A A . 26 ILE HB 1 1
15 25508 1 1 31 ILE HD11 H 174.453 1.264 7.049 1.00 . A A . 26 ILE HD11 1 1
15 25509 1 1 31 ILE HD12 H 174.509 0.025 5.795 1.00 . A A . 26 ILE HD12 1 1
15 25510 1 1 31 ILE HD13 H 174.579 1.731 5.353 1.00 . A A . 26 ILE HD13 1 1
15 25511 1 1 31 ILE HG12 H 176.760 0.445 5.324 1.00 . A A . 26 ILE HG12 1 1
15 25512 1 1 31 ILE HG13 H 176.643 0.408 7.079 1.00 . A A . 26 ILE HG13 1 1
15 25513 1 1 31 ILE HG21 H 177.022 2.609 4.142 1.00 . A A . 26 ILE HG21 1 1
15 25514 1 1 31 ILE HG22 H 178.544 2.012 4.805 1.00 . A A . 26 ILE HG22 1 1
15 25515 1 1 31 ILE HG23 H 178.097 3.706 5.009 1.00 . A A . 26 ILE HG23 1 1
15 25516 1 1 31 ILE N N 178.911 1.272 7.447 1.00 . A A . 26 ILE N 1 1
15 25517 1 1 31 ILE O O 176.570 1.528 9.148 1.00 . A A . 26 ILE O 1 1
15 25518 1 1 32 PRO C C 174.996 3.495 10.508 1.00 . A A . 27 PRO C 1 1
15 25519 1 1 32 PRO CA C 176.468 3.861 10.664 1.00 . A A . 27 PRO CA 1 1
15 25520 1 1 32 PRO CB C 176.622 5.357 10.949 1.00 . A A . 27 PRO CB 1 1
15 25521 1 1 32 PRO CD C 177.932 4.890 9.008 1.00 . A A . 27 PRO CD 1 1
15 25522 1 1 32 PRO CG C 177.867 5.754 10.236 1.00 . A A . 27 PRO CG 1 1
15 25523 1 1 32 PRO HA H 176.898 3.288 11.473 1.00 . A A . 27 PRO HA 1 1
15 25524 1 1 32 PRO HB2 H 175.761 5.889 10.569 1.00 . A A . 27 PRO HB2 1 1
15 25525 1 1 32 PRO HB3 H 176.709 5.517 12.013 1.00 . A A . 27 PRO HB3 1 1
15 25526 1 1 32 PRO HD2 H 177.435 5.372 8.179 1.00 . A A . 27 PRO HD2 1 1
15 25527 1 1 32 PRO HD3 H 178.958 4.667 8.757 1.00 . A A . 27 PRO HD3 1 1
15 25528 1 1 32 PRO HG2 H 177.815 6.797 9.959 1.00 . A A . 27 PRO HG2 1 1
15 25529 1 1 32 PRO HG3 H 178.725 5.576 10.866 1.00 . A A . 27 PRO HG3 1 1
15 25530 1 1 32 PRO N N 177.212 3.670 9.414 1.00 . A A . 27 PRO N 1 1
15 25531 1 1 32 PRO O O 174.213 4.254 9.937 1.00 . A A . 27 PRO O 1 1
15 25532 1 1 33 ASP C C 172.320 2.687 11.776 1.00 . A A . 28 ASP C 1 1
15 25533 1 1 33 ASP CA C 173.258 1.844 10.923 1.00 . A A . 28 ASP CA 1 1
15 25534 1 1 33 ASP CB C 173.180 0.378 11.360 1.00 . A A . 28 ASP CB 1 1
15 25535 1 1 33 ASP CG C 171.768 -0.172 11.309 1.00 . A A . 28 ASP CG 1 1
15 25536 1 1 33 ASP H H 175.302 1.762 11.447 1.00 . A A . 28 ASP H 1 1
15 25537 1 1 33 ASP HA H 172.948 1.916 9.891 1.00 . A A . 28 ASP HA 1 1
15 25538 1 1 33 ASP HB2 H 173.802 -0.220 10.711 1.00 . A A . 28 ASP HB2 1 1
15 25539 1 1 33 ASP HB3 H 173.541 0.295 12.374 1.00 . A A . 28 ASP HB3 1 1
15 25540 1 1 33 ASP N N 174.632 2.323 11.011 1.00 . A A . 28 ASP N 1 1
15 25541 1 1 33 ASP O O 172.719 3.252 12.794 1.00 . A A . 28 ASP O 1 1
15 25542 1 1 33 ASP OD1 O 170.990 0.268 10.435 1.00 . A A . 28 ASP OD1 1 1
15 25543 1 1 33 ASP OD2 O 171.438 -1.042 12.142 1.00 . A A . 28 ASP OD2 1 1
15 25544 1 1 34 ASP C C 168.737 2.729 12.066 1.00 . A A . 29 ASP C 1 1
15 25545 1 1 34 ASP CA C 170.046 3.505 12.068 1.00 . A A . 29 ASP CA 1 1
15 25546 1 1 34 ASP CB C 169.848 4.883 11.431 1.00 . A A . 29 ASP CB 1 1
15 25547 1 1 34 ASP CG C 169.708 5.984 12.464 1.00 . A A . 29 ASP CG 1 1
15 25548 1 1 34 ASP H H 170.812 2.268 10.538 1.00 . A A . 29 ASP H 1 1
15 25549 1 1 34 ASP HA H 170.378 3.630 13.088 1.00 . A A . 29 ASP HA 1 1
15 25550 1 1 34 ASP HB2 H 170.700 5.108 10.806 1.00 . A A . 29 ASP HB2 1 1
15 25551 1 1 34 ASP HB3 H 168.956 4.867 10.823 1.00 . A A . 29 ASP HB3 1 1
15 25552 1 1 34 ASP N N 171.064 2.752 11.352 1.00 . A A . 29 ASP N 1 1
15 25553 1 1 34 ASP O O 167.668 3.282 11.800 1.00 . A A . 29 ASP O 1 1
15 25554 1 1 34 ASP OD1 O 170.437 5.942 13.477 1.00 . A A . 29 ASP OD1 1 1
15 25555 1 1 34 ASP OD2 O 168.871 6.887 12.258 1.00 . A A . 29 ASP OD2 1 1
15 25556 1 1 35 GLY C C 167.051 0.407 11.017 1.00 . A A . 30 GLY C 1 1
15 25557 1 1 35 GLY CA C 167.669 0.587 12.388 1.00 . A A . 30 GLY CA 1 1
15 25558 1 1 35 GLY H H 169.707 1.058 12.563 1.00 . A A . 30 GLY H 1 1
15 25559 1 1 35 GLY HA2 H 167.950 -0.381 12.776 1.00 . A A . 30 GLY HA2 1 1
15 25560 1 1 35 GLY HA3 H 166.943 1.028 13.045 1.00 . A A . 30 GLY HA3 1 1
15 25561 1 1 35 GLY N N 168.833 1.437 12.363 1.00 . A A . 30 GLY N 1 1
15 25562 1 1 35 GLY O O 165.829 0.349 10.882 1.00 . A A . 30 GLY O 1 1
15 25563 1 1 36 PHE C C 167.026 -1.302 8.372 1.00 . A A . 31 PHE C 1 1
15 25564 1 1 36 PHE CA C 167.423 0.143 8.630 1.00 . A A . 31 PHE CA 1 1
15 25565 1 1 36 PHE CB C 168.499 0.558 7.624 1.00 . A A . 31 PHE CB 1 1
15 25566 1 1 36 PHE CD1 C 168.326 3.004 8.143 1.00 . A A . 31 PHE CD1 1 1
15 25567 1 1 36 PHE CD2 C 170.497 2.031 7.987 1.00 . A A . 31 PHE CD2 1 1
15 25568 1 1 36 PHE CE1 C 168.893 4.233 8.418 1.00 . A A . 31 PHE CE1 1 1
15 25569 1 1 36 PHE CE2 C 171.070 3.258 8.261 1.00 . A A . 31 PHE CE2 1 1
15 25570 1 1 36 PHE CG C 169.121 1.892 7.923 1.00 . A A . 31 PHE CG 1 1
15 25571 1 1 36 PHE CZ C 170.266 4.360 8.477 1.00 . A A . 31 PHE CZ 1 1
15 25572 1 1 36 PHE H H 168.860 0.370 10.162 1.00 . A A . 31 PHE H 1 1
15 25573 1 1 36 PHE HA H 166.555 0.772 8.495 1.00 . A A . 31 PHE HA 1 1
15 25574 1 1 36 PHE HB2 H 169.284 -0.182 7.622 1.00 . A A . 31 PHE HB2 1 1
15 25575 1 1 36 PHE HB3 H 168.060 0.606 6.636 1.00 . A A . 31 PHE HB3 1 1
15 25576 1 1 36 PHE HD1 H 167.252 2.904 8.096 1.00 . A A . 31 PHE HD1 1 1
15 25577 1 1 36 PHE HD2 H 171.126 1.169 7.817 1.00 . A A . 31 PHE HD2 1 1
15 25578 1 1 36 PHE HE1 H 168.263 5.094 8.586 1.00 . A A . 31 PHE HE1 1 1
15 25579 1 1 36 PHE HE2 H 172.144 3.354 8.308 1.00 . A A . 31 PHE HE2 1 1
15 25580 1 1 36 PHE HZ H 170.711 5.319 8.692 1.00 . A A . 31 PHE HZ 1 1
15 25581 1 1 36 PHE N N 167.897 0.318 9.995 1.00 . A A . 31 PHE N 1 1
15 25582 1 1 36 PHE O O 166.978 -2.126 9.285 1.00 . A A . 31 PHE O 1 1
15 25583 1 1 37 SER C C 167.164 -3.351 5.471 1.00 . A A . 32 SER C 1 1
15 25584 1 1 37 SER CA C 166.362 -2.920 6.690 1.00 . A A . 32 SER CA 1 1
15 25585 1 1 37 SER CB C 164.865 -2.970 6.382 1.00 . A A . 32 SER CB 1 1
15 25586 1 1 37 SER H H 166.813 -0.882 6.443 1.00 . A A . 32 SER H 1 1
15 25587 1 1 37 SER HA H 166.578 -3.599 7.500 1.00 . A A . 32 SER HA 1 1
15 25588 1 1 37 SER HB2 H 164.603 -2.142 5.741 1.00 . A A . 32 SER HB2 1 1
15 25589 1 1 37 SER HB3 H 164.634 -3.899 5.880 1.00 . A A . 32 SER HB3 1 1
15 25590 1 1 37 SER HG H 164.427 -2.173 8.116 1.00 . A A . 32 SER HG 1 1
15 25591 1 1 37 SER N N 166.750 -1.591 7.112 1.00 . A A . 32 SER N 1 1
15 25592 1 1 37 SER O O 167.379 -4.544 5.260 1.00 . A A . 32 SER O 1 1
15 25593 1 1 37 SER OG O 164.097 -2.889 7.569 1.00 . A A . 32 SER OG 1 1
15 25594 1 1 38 LEU C C 169.522 -1.745 3.205 1.00 . A A . 33 LEU C 1 1
15 25595 1 1 38 LEU CA C 168.408 -2.740 3.485 1.00 . A A . 33 LEU CA 1 1
15 25596 1 1 38 LEU CB C 167.532 -2.849 2.241 1.00 . A A . 33 LEU CB 1 1
15 25597 1 1 38 LEU CD1 C 168.040 -5.170 1.432 1.00 . A A . 33 LEU CD1 1 1
15 25598 1 1 38 LEU CD2 C 167.465 -3.376 -0.213 1.00 . A A . 33 LEU CD2 1 1
15 25599 1 1 38 LEU CG C 168.138 -3.687 1.114 1.00 . A A . 33 LEU CG 1 1
15 25600 1 1 38 LEU H H 167.433 -1.430 4.871 1.00 . A A . 33 LEU H 1 1
15 25601 1 1 38 LEU HA H 168.855 -3.704 3.672 1.00 . A A . 33 LEU HA 1 1
15 25602 1 1 38 LEU HB2 H 166.577 -3.270 2.518 1.00 . A A . 33 LEU HB2 1 1
15 25603 1 1 38 LEU HB3 H 167.370 -1.858 1.861 1.00 . A A . 33 LEU HB3 1 1
15 25604 1 1 38 LEU HD11 H 168.910 -5.679 1.040 1.00 . A A . 33 LEU HD11 1 1
15 25605 1 1 38 LEU HD12 H 167.150 -5.578 0.975 1.00 . A A . 33 LEU HD12 1 1
15 25606 1 1 38 LEU HD13 H 167.994 -5.308 2.501 1.00 . A A . 33 LEU HD13 1 1
15 25607 1 1 38 LEU HD21 H 167.053 -2.379 -0.183 1.00 . A A . 33 LEU HD21 1 1
15 25608 1 1 38 LEU HD22 H 166.672 -4.089 -0.391 1.00 . A A . 33 LEU HD22 1 1
15 25609 1 1 38 LEU HD23 H 168.194 -3.440 -1.009 1.00 . A A . 33 LEU HD23 1 1
15 25610 1 1 38 LEU HG H 169.186 -3.436 1.021 1.00 . A A . 33 LEU HG 1 1
15 25611 1 1 38 LEU N N 167.621 -2.386 4.666 1.00 . A A . 33 LEU N 1 1
15 25612 1 1 38 LEU O O 169.297 -0.540 3.180 1.00 . A A . 33 LEU O 1 1
15 25613 1 1 39 PHE C C 172.453 -1.875 1.298 1.00 . A A . 34 PHE C 1 1
15 25614 1 1 39 PHE CA C 171.877 -1.457 2.650 1.00 . A A . 34 PHE CA 1 1
15 25615 1 1 39 PHE CB C 172.939 -1.605 3.736 1.00 . A A . 34 PHE CB 1 1
15 25616 1 1 39 PHE CD1 C 174.202 0.502 3.217 1.00 . A A . 34 PHE CD1 1 1
15 25617 1 1 39 PHE CD2 C 175.423 -1.539 3.383 1.00 . A A . 34 PHE CD2 1 1
15 25618 1 1 39 PHE CE1 C 175.372 1.183 2.944 1.00 . A A . 34 PHE CE1 1 1
15 25619 1 1 39 PHE CE2 C 176.596 -0.863 3.108 1.00 . A A . 34 PHE CE2 1 1
15 25620 1 1 39 PHE CG C 174.214 -0.865 3.440 1.00 . A A . 34 PHE CG 1 1
15 25621 1 1 39 PHE CZ C 176.572 0.500 2.889 1.00 . A A . 34 PHE CZ 1 1
15 25622 1 1 39 PHE H H 170.814 -3.246 2.990 1.00 . A A . 34 PHE H 1 1
15 25623 1 1 39 PHE HA H 171.561 -0.427 2.599 1.00 . A A . 34 PHE HA 1 1
15 25624 1 1 39 PHE HB2 H 172.544 -1.235 4.666 1.00 . A A . 34 PHE HB2 1 1
15 25625 1 1 39 PHE HB3 H 173.179 -2.650 3.847 1.00 . A A . 34 PHE HB3 1 1
15 25626 1 1 39 PHE HD1 H 173.265 1.039 3.258 1.00 . A A . 34 PHE HD1 1 1
15 25627 1 1 39 PHE HD2 H 175.443 -2.605 3.553 1.00 . A A . 34 PHE HD2 1 1
15 25628 1 1 39 PHE HE1 H 175.350 2.250 2.775 1.00 . A A . 34 PHE HE1 1 1
15 25629 1 1 39 PHE HE2 H 177.532 -1.401 3.066 1.00 . A A . 34 PHE HE2 1 1
15 25630 1 1 39 PHE HZ H 177.487 1.031 2.675 1.00 . A A . 34 PHE HZ 1 1
15 25631 1 1 39 PHE N N 170.715 -2.273 2.967 1.00 . A A . 34 PHE N 1 1
15 25632 1 1 39 PHE O O 173.143 -2.888 1.197 1.00 . A A . 34 PHE O 1 1
15 25633 1 1 40 ALA C C 173.843 -0.532 -1.445 1.00 . A A . 35 ALA C 1 1
15 25634 1 1 40 ALA CA C 172.646 -1.401 -1.081 1.00 . A A . 35 ALA CA 1 1
15 25635 1 1 40 ALA CB C 171.531 -1.220 -2.100 1.00 . A A . 35 ALA CB 1 1
15 25636 1 1 40 ALA H H 171.602 -0.303 0.398 1.00 . A A . 35 ALA H 1 1
15 25637 1 1 40 ALA HA H 172.950 -2.438 -1.098 1.00 . A A . 35 ALA HA 1 1
15 25638 1 1 40 ALA HB1 H 171.955 -0.928 -3.049 1.00 . A A . 35 ALA HB1 1 1
15 25639 1 1 40 ALA HB2 H 170.853 -0.452 -1.757 1.00 . A A . 35 ALA HB2 1 1
15 25640 1 1 40 ALA HB3 H 170.994 -2.150 -2.215 1.00 . A A . 35 ALA HB3 1 1
15 25641 1 1 40 ALA N N 172.159 -1.096 0.260 1.00 . A A . 35 ALA N 1 1
15 25642 1 1 40 ALA O O 173.784 0.692 -1.353 1.00 . A A . 35 ALA O 1 1
15 25643 1 1 41 PHE C C 176.423 -0.581 -3.727 1.00 . A A . 36 PHE C 1 1
15 25644 1 1 41 PHE CA C 176.141 -0.453 -2.234 1.00 . A A . 36 PHE CA 1 1
15 25645 1 1 41 PHE CB C 177.335 -0.978 -1.434 1.00 . A A . 36 PHE CB 1 1
15 25646 1 1 41 PHE CD1 C 179.269 -0.245 -2.854 1.00 . A A . 36 PHE CD1 1 1
15 25647 1 1 41 PHE CD2 C 179.107 0.609 -0.635 1.00 . A A . 36 PHE CD2 1 1
15 25648 1 1 41 PHE CE1 C 180.430 0.481 -3.051 1.00 . A A . 36 PHE CE1 1 1
15 25649 1 1 41 PHE CE2 C 180.265 1.336 -0.826 1.00 . A A . 36 PHE CE2 1 1
15 25650 1 1 41 PHE CG C 178.596 -0.189 -1.645 1.00 . A A . 36 PHE CG 1 1
15 25651 1 1 41 PHE CZ C 180.928 1.272 -2.036 1.00 . A A . 36 PHE CZ 1 1
15 25652 1 1 41 PHE H H 174.923 -2.153 -1.910 1.00 . A A . 36 PHE H 1 1
15 25653 1 1 41 PHE HA H 175.994 0.589 -1.996 1.00 . A A . 36 PHE HA 1 1
15 25654 1 1 41 PHE HB2 H 177.097 -0.948 -0.382 1.00 . A A . 36 PHE HB2 1 1
15 25655 1 1 41 PHE HB3 H 177.531 -1.999 -1.724 1.00 . A A . 36 PHE HB3 1 1
15 25656 1 1 41 PHE HD1 H 178.882 -0.863 -3.650 1.00 . A A . 36 PHE HD1 1 1
15 25657 1 1 41 PHE HD2 H 178.590 0.659 0.312 1.00 . A A . 36 PHE HD2 1 1
15 25658 1 1 41 PHE HE1 H 180.946 0.427 -3.999 1.00 . A A . 36 PHE HE1 1 1
15 25659 1 1 41 PHE HE2 H 180.653 1.954 -0.029 1.00 . A A . 36 PHE HE2 1 1
15 25660 1 1 41 PHE HZ H 181.833 1.840 -2.187 1.00 . A A . 36 PHE HZ 1 1
15 25661 1 1 41 PHE N N 174.932 -1.174 -1.859 1.00 . A A . 36 PHE N 1 1
15 25662 1 1 41 PHE O O 176.420 -1.682 -4.279 1.00 . A A . 36 PHE O 1 1
15 25663 1 1 42 HIS C C 178.256 1.405 -5.983 1.00 . A A . 37 HIS C 1 1
15 25664 1 1 42 HIS CA C 176.969 0.614 -5.786 1.00 . A A . 37 HIS CA 1 1
15 25665 1 1 42 HIS CB C 175.826 1.310 -6.506 1.00 . A A . 37 HIS CB 1 1
15 25666 1 1 42 HIS CD2 C 174.787 -0.887 -7.407 1.00 . A A . 37 HIS CD2 1 1
15 25667 1 1 42 HIS CE1 C 173.935 -0.105 -9.267 1.00 . A A . 37 HIS CE1 1 1
15 25668 1 1 42 HIS CG C 175.088 0.432 -7.467 1.00 . A A . 37 HIS CG 1 1
15 25669 1 1 42 HIS H H 176.656 1.398 -3.874 1.00 . A A . 37 HIS H 1 1
15 25670 1 1 42 HIS HA H 177.088 -0.389 -6.165 1.00 . A A . 37 HIS HA 1 1
15 25671 1 1 42 HIS HB2 H 175.119 1.668 -5.774 1.00 . A A . 37 HIS HB2 1 1
15 25672 1 1 42 HIS HB3 H 176.224 2.150 -7.039 1.00 . A A . 37 HIS HB3 1 1
15 25673 1 1 42 HIS HD1 H 174.588 1.810 -8.980 1.00 . A A . 37 HIS HD1 1 1
15 25674 1 1 42 HIS HD2 H 175.058 -1.570 -6.614 1.00 . A A . 37 HIS HD2 1 1
15 25675 1 1 42 HIS HE1 H 173.417 -0.038 -10.212 1.00 . A A . 37 HIS HE1 1 1
15 25676 1 1 42 HIS HE2 H 173.802 -2.096 -8.811 1.00 . A A . 37 HIS HE2 1 1
15 25677 1 1 42 HIS N N 176.672 0.557 -4.370 1.00 . A A . 37 HIS N 1 1
15 25678 1 1 42 HIS ND1 N 174.540 0.891 -8.648 1.00 . A A . 37 HIS ND1 1 1
15 25679 1 1 42 HIS NE2 N 174.071 -1.194 -8.537 1.00 . A A . 37 HIS NE2 1 1
15 25680 1 1 42 HIS O O 178.313 2.572 -5.601 1.00 . A A . 37 HIS O 1 1
15 25681 1 1 43 GLY C C 181.420 1.045 -7.838 1.00 . A A . 38 GLY C 1 1
15 25682 1 1 43 GLY CA C 180.535 1.535 -6.714 1.00 . A A . 38 GLY CA 1 1
15 25683 1 1 43 GLY H H 179.227 -0.148 -6.839 1.00 . A A . 38 GLY H 1 1
15 25684 1 1 43 GLY HA2 H 180.293 2.569 -6.900 1.00 . A A . 38 GLY HA2 1 1
15 25685 1 1 43 GLY HA3 H 181.090 1.475 -5.789 1.00 . A A . 38 GLY HA3 1 1
15 25686 1 1 43 GLY N N 179.295 0.793 -6.550 1.00 . A A . 38 GLY N 1 1
15 25687 1 1 43 GLY O O 181.590 -0.156 -8.032 1.00 . A A . 38 GLY O 1 1
15 25688 1 1 44 LYS C C 184.327 2.107 -9.311 1.00 . A A . 39 LYS C 1 1
15 25689 1 1 44 LYS CA C 182.904 1.686 -9.659 1.00 . A A . 39 LYS CA 1 1
15 25690 1 1 44 LYS CB C 182.447 2.392 -10.937 1.00 . A A . 39 LYS CB 1 1
15 25691 1 1 44 LYS CD C 182.973 0.720 -12.741 1.00 . A A . 39 LYS CD 1 1
15 25692 1 1 44 LYS CE C 182.460 0.839 -14.170 1.00 . A A . 39 LYS CE 1 1
15 25693 1 1 44 LYS CG C 183.310 2.080 -12.149 1.00 . A A . 39 LYS CG 1 1
15 25694 1 1 44 LYS H H 181.839 2.935 -8.334 1.00 . A A . 39 LYS H 1 1
15 25695 1 1 44 LYS HA H 182.885 0.617 -9.818 1.00 . A A . 39 LYS HA 1 1
15 25696 1 1 44 LYS HB2 H 181.434 2.093 -11.158 1.00 . A A . 39 LYS HB2 1 1
15 25697 1 1 44 LYS HB3 H 182.469 3.459 -10.772 1.00 . A A . 39 LYS HB3 1 1
15 25698 1 1 44 LYS HD2 H 183.863 0.109 -12.742 1.00 . A A . 39 LYS HD2 1 1
15 25699 1 1 44 LYS HD3 H 182.214 0.250 -12.133 1.00 . A A . 39 LYS HD3 1 1
15 25700 1 1 44 LYS HE2 H 182.599 1.855 -14.508 1.00 . A A . 39 LYS HE2 1 1
15 25701 1 1 44 LYS HE3 H 183.028 0.169 -14.799 1.00 . A A . 39 LYS HE3 1 1
15 25702 1 1 44 LYS HG2 H 183.149 2.840 -12.899 1.00 . A A . 39 LYS HG2 1 1
15 25703 1 1 44 LYS HG3 H 184.349 2.085 -11.848 1.00 . A A . 39 LYS HG3 1 1
15 25704 1 1 44 LYS HZ1 H 180.788 -0.284 -13.614 1.00 . A A . 39 LYS HZ1 1 1
15 25705 1 1 44 LYS HZ2 H 180.788 0.187 -15.238 1.00 . A A . 39 LYS HZ2 1 1
15 25706 1 1 44 LYS HZ3 H 180.431 1.317 -14.033 1.00 . A A . 39 LYS HZ3 1 1
15 25707 1 1 44 LYS N N 182.005 1.995 -8.559 1.00 . A A . 39 LYS N 1 1
15 25708 1 1 44 LYS NZ N 181.016 0.491 -14.270 1.00 . A A . 39 LYS NZ 1 1
15 25709 1 1 44 LYS O O 184.540 3.134 -8.660 1.00 . A A . 39 LYS O 1 1
15 25710 1 1 45 LEU C C 187.341 2.330 -10.646 1.00 . A A . 40 LEU C 1 1
15 25711 1 1 45 LEU CA C 186.699 1.601 -9.469 1.00 . A A . 40 LEU CA 1 1
15 25712 1 1 45 LEU CB C 187.461 0.308 -9.174 1.00 . A A . 40 LEU CB 1 1
15 25713 1 1 45 LEU CD1 C 188.927 1.123 -7.308 1.00 . A A . 40 LEU CD1 1 1
15 25714 1 1 45 LEU CD2 C 189.645 -0.828 -8.701 1.00 . A A . 40 LEU CD2 1 1
15 25715 1 1 45 LEU CG C 188.902 0.501 -8.697 1.00 . A A . 40 LEU CG 1 1
15 25716 1 1 45 LEU H H 185.063 0.506 -10.248 1.00 . A A . 40 LEU H 1 1
15 25717 1 1 45 LEU HA H 186.742 2.240 -8.600 1.00 . A A . 40 LEU HA 1 1
15 25718 1 1 45 LEU HB2 H 186.922 -0.236 -8.412 1.00 . A A . 40 LEU HB2 1 1
15 25719 1 1 45 LEU HB3 H 187.481 -0.288 -10.073 1.00 . A A . 40 LEU HB3 1 1
15 25720 1 1 45 LEU HD11 H 188.710 0.365 -6.572 1.00 . A A . 40 LEU HD11 1 1
15 25721 1 1 45 LEU HD12 H 188.184 1.904 -7.252 1.00 . A A . 40 LEU HD12 1 1
15 25722 1 1 45 LEU HD13 H 189.904 1.540 -7.118 1.00 . A A . 40 LEU HD13 1 1
15 25723 1 1 45 LEU HD21 H 190.538 -0.742 -8.099 1.00 . A A . 40 LEU HD21 1 1
15 25724 1 1 45 LEU HD22 H 189.917 -1.084 -9.714 1.00 . A A . 40 LEU HD22 1 1
15 25725 1 1 45 LEU HD23 H 189.007 -1.598 -8.293 1.00 . A A . 40 LEU HD23 1 1
15 25726 1 1 45 LEU HG H 189.410 1.172 -9.372 1.00 . A A . 40 LEU HG 1 1
15 25727 1 1 45 LEU N N 185.297 1.310 -9.740 1.00 . A A . 40 LEU N 1 1
15 25728 1 1 45 LEU O O 187.033 2.049 -11.804 1.00 . A A . 40 LEU O 1 1
15 25729 1 1 46 ASN C C 187.963 4.525 -12.449 1.00 . A A . 41 ASN C 1 1
15 25730 1 1 46 ASN CA C 188.926 4.055 -11.359 1.00 . A A . 41 ASN CA 1 1
15 25731 1 1 46 ASN CB C 190.067 3.239 -11.977 1.00 . A A . 41 ASN CB 1 1
15 25732 1 1 46 ASN CG C 189.576 1.994 -12.690 1.00 . A A . 41 ASN CG 1 1
15 25733 1 1 46 ASN H H 188.428 3.447 -9.392 1.00 . A A . 41 ASN H 1 1
15 25734 1 1 46 ASN HA H 189.344 4.924 -10.872 1.00 . A A . 41 ASN HA 1 1
15 25735 1 1 46 ASN HB2 H 190.594 3.855 -12.691 1.00 . A A . 41 ASN HB2 1 1
15 25736 1 1 46 ASN HB3 H 190.749 2.940 -11.195 1.00 . A A . 41 ASN HB3 1 1
15 25737 1 1 46 ASN HD21 H 190.169 0.859 -11.169 1.00 . A A . 41 ASN HD21 1 1
15 25738 1 1 46 ASN HD22 H 189.437 0.021 -12.490 1.00 . A A . 41 ASN HD22 1 1
15 25739 1 1 46 ASN N N 188.232 3.272 -10.336 1.00 . A A . 41 ASN N 1 1
15 25740 1 1 46 ASN ND2 N 189.744 0.841 -12.053 1.00 . A A . 41 ASN ND2 1 1
15 25741 1 1 46 ASN O O 188.238 4.378 -13.641 1.00 . A A . 41 ASN O 1 1
15 25742 1 1 46 ASN OD1 O 189.055 2.065 -13.803 1.00 . A A . 41 ASN OD1 1 1
15 25743 1 1 47 GLU C C 184.664 6.197 -12.198 1.00 . A A . 42 GLU C 1 1
15 25744 1 1 47 GLU CA C 185.840 5.605 -12.958 1.00 . A A . 42 GLU CA 1 1
15 25745 1 1 47 GLU CB C 185.349 4.505 -13.895 1.00 . A A . 42 GLU CB 1 1
15 25746 1 1 47 GLU CD C 183.879 3.924 -15.866 1.00 . A A . 42 GLU CD 1 1
15 25747 1 1 47 GLU CG C 184.342 5.008 -14.915 1.00 . A A . 42 GLU CG 1 1
15 25748 1 1 47 GLU H H 186.685 5.202 -11.072 1.00 . A A . 42 GLU H 1 1
15 25749 1 1 47 GLU HA H 186.300 6.386 -13.546 1.00 . A A . 42 GLU HA 1 1
15 25750 1 1 47 GLU HB2 H 186.193 4.089 -14.424 1.00 . A A . 42 GLU HB2 1 1
15 25751 1 1 47 GLU HB3 H 184.880 3.729 -13.309 1.00 . A A . 42 GLU HB3 1 1
15 25752 1 1 47 GLU HG2 H 183.484 5.398 -14.388 1.00 . A A . 42 GLU HG2 1 1
15 25753 1 1 47 GLU HG3 H 184.799 5.803 -15.487 1.00 . A A . 42 GLU HG3 1 1
15 25754 1 1 47 GLU N N 186.841 5.102 -12.031 1.00 . A A . 42 GLU N 1 1
15 25755 1 1 47 GLU O O 183.883 5.480 -11.573 1.00 . A A . 42 GLU O 1 1
15 25756 1 1 47 GLU OE1 O 184.729 3.371 -16.595 1.00 . A A . 42 GLU OE1 1 1
15 25757 1 1 47 GLU OE2 O 182.665 3.627 -15.883 1.00 . A A . 42 GLU OE2 1 1
15 25758 1 1 48 GLU C C 182.116 7.754 -12.013 1.00 . A A . 43 GLU C 1 1
15 25759 1 1 48 GLU CA C 183.492 8.232 -11.568 1.00 . A A . 43 GLU CA 1 1
15 25760 1 1 48 GLU CB C 183.623 9.734 -11.811 1.00 . A A . 43 GLU CB 1 1
15 25761 1 1 48 GLU CD C 185.140 11.751 -11.792 1.00 . A A . 43 GLU CD 1 1
15 25762 1 1 48 GLU CG C 185.002 10.271 -11.489 1.00 . A A . 43 GLU CG 1 1
15 25763 1 1 48 GLU H H 185.223 8.013 -12.762 1.00 . A A . 43 GLU H 1 1
15 25764 1 1 48 GLU HA H 183.596 8.043 -10.513 1.00 . A A . 43 GLU HA 1 1
15 25765 1 1 48 GLU HB2 H 183.412 9.941 -12.849 1.00 . A A . 43 GLU HB2 1 1
15 25766 1 1 48 GLU HB3 H 182.905 10.254 -11.195 1.00 . A A . 43 GLU HB3 1 1
15 25767 1 1 48 GLU HG2 H 185.199 10.111 -10.442 1.00 . A A . 43 GLU HG2 1 1
15 25768 1 1 48 GLU HG3 H 185.720 9.729 -12.075 1.00 . A A . 43 GLU HG3 1 1
15 25769 1 1 48 GLU N N 184.558 7.512 -12.252 1.00 . A A . 43 GLU N 1 1
15 25770 1 1 48 GLU O O 181.982 6.744 -12.703 1.00 . A A . 43 GLU O 1 1
15 25771 1 1 48 GLU OE1 O 184.653 12.188 -12.855 1.00 . A A . 43 GLU OE1 1 1
15 25772 1 1 48 GLU OE2 O 185.735 12.473 -10.963 1.00 . A A . 43 GLU OE2 1 1
15 25773 1 1 49 MET C C 178.808 9.371 -11.650 1.00 . A A . 44 MET C 1 1
15 25774 1 1 49 MET CA C 179.716 8.181 -11.946 1.00 . A A . 44 MET CA 1 1
15 25775 1 1 49 MET CB C 179.236 6.948 -11.169 1.00 . A A . 44 MET CB 1 1
15 25776 1 1 49 MET CE C 178.653 4.408 -9.040 1.00 . A A . 44 MET CE 1 1
15 25777 1 1 49 MET CG C 179.995 6.699 -9.871 1.00 . A A . 44 MET CG 1 1
15 25778 1 1 49 MET H H 181.283 9.290 -11.059 1.00 . A A . 44 MET H 1 1
15 25779 1 1 49 MET HA H 179.675 7.968 -13.003 1.00 . A A . 44 MET HA 1 1
15 25780 1 1 49 MET HB2 H 178.191 7.074 -10.927 1.00 . A A . 44 MET HB2 1 1
15 25781 1 1 49 MET HB3 H 179.347 6.077 -11.796 1.00 . A A . 44 MET HB3 1 1
15 25782 1 1 49 MET HE1 H 178.323 4.383 -10.068 1.00 . A A . 44 MET HE1 1 1
15 25783 1 1 49 MET HE2 H 177.894 3.964 -8.408 1.00 . A A . 44 MET HE2 1 1
15 25784 1 1 49 MET HE3 H 179.572 3.849 -8.943 1.00 . A A . 44 MET HE3 1 1
15 25785 1 1 49 MET HG2 H 180.761 5.962 -10.056 1.00 . A A . 44 MET HG2 1 1
15 25786 1 1 49 MET HG3 H 180.457 7.624 -9.559 1.00 . A A . 44 MET HG3 1 1
15 25787 1 1 49 MET N N 181.097 8.500 -11.606 1.00 . A A . 44 MET N 1 1
15 25788 1 1 49 MET O O 179.137 10.224 -10.826 1.00 . A A . 44 MET O 1 1
15 25789 1 1 49 MET SD S 178.929 6.108 -8.541 1.00 . A A . 44 MET SD 1 1
15 25790 1 1 50 ASP C C 175.284 10.005 -12.224 1.00 . A A . 45 ASP C 1 1
15 25791 1 1 50 ASP CA C 176.718 10.515 -12.137 1.00 . A A . 45 ASP CA 1 1
15 25792 1 1 50 ASP CB C 176.950 11.609 -13.181 1.00 . A A . 45 ASP CB 1 1
15 25793 1 1 50 ASP CG C 176.323 12.930 -12.786 1.00 . A A . 45 ASP CG 1 1
15 25794 1 1 50 ASP H H 177.460 8.718 -12.974 1.00 . A A . 45 ASP H 1 1
15 25795 1 1 50 ASP HA H 176.882 10.929 -11.153 1.00 . A A . 45 ASP HA 1 1
15 25796 1 1 50 ASP HB2 H 178.012 11.758 -13.304 1.00 . A A . 45 ASP HB2 1 1
15 25797 1 1 50 ASP HB3 H 176.523 11.295 -14.122 1.00 . A A . 45 ASP HB3 1 1
15 25798 1 1 50 ASP N N 177.667 9.426 -12.328 1.00 . A A . 45 ASP N 1 1
15 25799 1 1 50 ASP O O 174.541 10.355 -13.140 1.00 . A A . 45 ASP O 1 1
15 25800 1 1 50 ASP OD1 O 176.433 13.310 -11.600 1.00 . A A . 45 ASP OD1 1 1
15 25801 1 1 50 ASP OD2 O 175.719 13.587 -13.660 1.00 . A A . 45 ASP OD2 1 1
15 25802 1 1 51 GLY C C 173.570 7.272 -10.526 1.00 . A A . 46 GLY C 1 1
15 25803 1 1 51 GLY CA C 173.591 8.601 -11.246 1.00 . A A . 46 GLY CA 1 1
15 25804 1 1 51 GLY H H 175.538 8.911 -10.578 1.00 . A A . 46 GLY H 1 1
15 25805 1 1 51 GLY HA2 H 172.919 9.287 -10.750 1.00 . A A . 46 GLY HA2 1 1
15 25806 1 1 51 GLY HA3 H 173.270 8.455 -12.256 1.00 . A A . 46 GLY HA3 1 1
15 25807 1 1 51 GLY N N 174.911 9.162 -11.269 1.00 . A A . 46 GLY N 1 1
15 25808 1 1 51 GLY O O 174.256 7.093 -9.521 1.00 . A A . 46 GLY O 1 1
15 25809 1 1 52 LEU C C 173.127 3.951 -11.398 1.00 . A A . 47 LEU C 1 1
15 25810 1 1 52 LEU CA C 172.665 5.036 -10.436 1.00 . A A . 47 LEU CA 1 1
15 25811 1 1 52 LEU CB C 171.225 4.828 -10.022 1.00 . A A . 47 LEU CB 1 1
15 25812 1 1 52 LEU CD1 C 169.194 5.876 -8.987 1.00 . A A . 47 LEU CD1 1 1
15 25813 1 1 52 LEU CD2 C 171.321 5.672 -7.677 1.00 . A A . 47 LEU CD2 1 1
15 25814 1 1 52 LEU CG C 170.713 5.890 -9.054 1.00 . A A . 47 LEU CG 1 1
15 25815 1 1 52 LEU H H 172.246 6.539 -11.824 1.00 . A A . 47 LEU H 1 1
15 25816 1 1 52 LEU HA H 173.291 5.013 -9.556 1.00 . A A . 47 LEU HA 1 1
15 25817 1 1 52 LEU HB2 H 170.607 4.843 -10.911 1.00 . A A . 47 LEU HB2 1 1
15 25818 1 1 52 LEU HB3 H 171.140 3.871 -9.559 1.00 . A A . 47 LEU HB3 1 1
15 25819 1 1 52 LEU HD11 H 168.789 5.911 -9.987 1.00 . A A . 47 LEU HD11 1 1
15 25820 1 1 52 LEU HD12 H 168.851 6.734 -8.429 1.00 . A A . 47 LEU HD12 1 1
15 25821 1 1 52 LEU HD13 H 168.864 4.973 -8.497 1.00 . A A . 47 LEU HD13 1 1
15 25822 1 1 52 LEU HD21 H 170.806 4.864 -7.179 1.00 . A A . 47 LEU HD21 1 1
15 25823 1 1 52 LEU HD22 H 171.222 6.576 -7.094 1.00 . A A . 47 LEU HD22 1 1
15 25824 1 1 52 LEU HD23 H 172.368 5.424 -7.784 1.00 . A A . 47 LEU HD23 1 1
15 25825 1 1 52 LEU HG H 171.031 6.865 -9.407 1.00 . A A . 47 LEU HG 1 1
15 25826 1 1 52 LEU N N 172.779 6.341 -11.034 1.00 . A A . 47 LEU N 1 1
15 25827 1 1 52 LEU O O 172.339 3.112 -11.838 1.00 . A A . 47 LEU O 1 1
15 25828 1 1 53 GLU C C 175.459 1.762 -11.877 1.00 . A A . 48 GLU C 1 1
15 25829 1 1 53 GLU CA C 175.002 3.007 -12.631 1.00 . A A . 48 GLU CA 1 1
15 25830 1 1 53 GLU CB C 176.184 3.628 -13.379 1.00 . A A . 48 GLU CB 1 1
15 25831 1 1 53 GLU CD C 178.675 3.789 -12.994 1.00 . A A . 48 GLU CD 1 1
15 25832 1 1 53 GLU CG C 177.293 4.114 -12.462 1.00 . A A . 48 GLU CG 1 1
15 25833 1 1 53 GLU H H 174.985 4.678 -11.331 1.00 . A A . 48 GLU H 1 1
15 25834 1 1 53 GLU HA H 174.243 2.722 -13.345 1.00 . A A . 48 GLU HA 1 1
15 25835 1 1 53 GLU HB2 H 176.598 2.890 -14.051 1.00 . A A . 48 GLU HB2 1 1
15 25836 1 1 53 GLU HB3 H 175.828 4.468 -13.957 1.00 . A A . 48 GLU HB3 1 1
15 25837 1 1 53 GLU HG2 H 177.209 5.186 -12.354 1.00 . A A . 48 GLU HG2 1 1
15 25838 1 1 53 GLU HG3 H 177.175 3.646 -11.497 1.00 . A A . 48 GLU HG3 1 1
15 25839 1 1 53 GLU N N 174.414 3.981 -11.719 1.00 . A A . 48 GLU N 1 1
15 25840 1 1 53 GLU O O 175.820 1.833 -10.703 1.00 . A A . 48 GLU O 1 1
15 25841 1 1 53 GLU OE1 O 178.893 3.944 -14.215 1.00 . A A . 48 GLU OE1 1 1
15 25842 1 1 53 GLU OE2 O 179.539 3.379 -12.192 1.00 . A A . 48 GLU OE2 1 1
15 25843 1 1 54 ALA C C 177.243 -0.558 -11.365 1.00 . A A . 49 ALA C 1 1
15 25844 1 1 54 ALA CA C 175.841 -0.639 -11.962 1.00 . A A . 49 ALA CA 1 1
15 25845 1 1 54 ALA CB C 175.770 -1.754 -12.992 1.00 . A A . 49 ALA CB 1 1
15 25846 1 1 54 ALA H H 175.133 0.631 -13.489 1.00 . A A . 49 ALA H 1 1
15 25847 1 1 54 ALA HA H 175.141 -0.867 -11.177 1.00 . A A . 49 ALA HA 1 1
15 25848 1 1 54 ALA HB1 H 174.792 -2.212 -12.962 1.00 . A A . 49 ALA HB1 1 1
15 25849 1 1 54 ALA HB2 H 176.521 -2.498 -12.772 1.00 . A A . 49 ALA HB2 1 1
15 25850 1 1 54 ALA HB3 H 175.945 -1.347 -13.978 1.00 . A A . 49 ALA HB3 1 1
15 25851 1 1 54 ALA N N 175.436 0.624 -12.560 1.00 . A A . 49 ALA N 1 1
15 25852 1 1 54 ALA O O 177.587 -1.321 -10.464 1.00 . A A . 49 ALA O 1 1
15 25853 1 1 55 GLY C C 180.139 -0.792 -11.255 1.00 . A A . 50 GLY C 1 1
15 25854 1 1 55 GLY CA C 179.408 0.530 -11.384 1.00 . A A . 50 GLY CA 1 1
15 25855 1 1 55 GLY H H 177.723 0.949 -12.590 1.00 . A A . 50 GLY H 1 1
15 25856 1 1 55 GLY HA2 H 179.953 1.165 -12.068 1.00 . A A . 50 GLY HA2 1 1
15 25857 1 1 55 GLY HA3 H 179.376 1.009 -10.415 1.00 . A A . 50 GLY HA3 1 1
15 25858 1 1 55 GLY N N 178.050 0.370 -11.875 1.00 . A A . 50 GLY N 1 1
15 25859 1 1 55 GLY O O 180.378 -1.478 -12.249 1.00 . A A . 50 GLY O 1 1
15 25860 1 1 56 HIS C C 180.610 -3.092 -8.533 1.00 . A A . 51 HIS C 1 1
15 25861 1 1 56 HIS CA C 181.183 -2.403 -9.764 1.00 . A A . 51 HIS CA 1 1
15 25862 1 1 56 HIS CB C 182.685 -2.157 -9.588 1.00 . A A . 51 HIS CB 1 1
15 25863 1 1 56 HIS CD2 C 183.203 -4.512 -10.547 1.00 . A A . 51 HIS CD2 1 1
15 25864 1 1 56 HIS CE1 C 185.358 -4.551 -10.156 1.00 . A A . 51 HIS CE1 1 1
15 25865 1 1 56 HIS CG C 183.529 -3.337 -9.958 1.00 . A A . 51 HIS CG 1 1
15 25866 1 1 56 HIS H H 180.261 -0.566 -9.275 1.00 . A A . 51 HIS H 1 1
15 25867 1 1 56 HIS HA H 181.030 -3.042 -10.614 1.00 . A A . 51 HIS HA 1 1
15 25868 1 1 56 HIS HB2 H 182.982 -1.329 -10.213 1.00 . A A . 51 HIS HB2 1 1
15 25869 1 1 56 HIS HB3 H 182.885 -1.914 -8.556 1.00 . A A . 51 HIS HB3 1 1
15 25870 1 1 56 HIS HD1 H 185.427 -2.690 -9.306 1.00 . A A . 51 HIS HD1 1 1
15 25871 1 1 56 HIS HD2 H 182.216 -4.813 -10.870 1.00 . A A . 51 HIS HD2 1 1
15 25872 1 1 56 HIS HE1 H 186.389 -4.873 -10.103 1.00 . A A . 51 HIS HE1 1 1
15 25873 1 1 56 HIS HE2 H 184.442 -6.103 -11.128 1.00 . A A . 51 HIS HE2 1 1
15 25874 1 1 56 HIS N N 180.485 -1.152 -10.026 1.00 . A A . 51 HIS N 1 1
15 25875 1 1 56 HIS ND1 N 184.888 -3.394 -9.725 1.00 . A A . 51 HIS ND1 1 1
15 25876 1 1 56 HIS NE2 N 184.356 -5.247 -10.658 1.00 . A A . 51 HIS NE2 1 1
15 25877 1 1 56 HIS O O 179.915 -4.102 -8.644 1.00 . A A . 51 HIS O 1 1
15 25878 1 1 57 TRP C C 178.876 -2.920 -6.051 1.00 . A A . 52 TRP C 1 1
15 25879 1 1 57 TRP CA C 180.383 -3.099 -6.119 1.00 . A A . 52 TRP CA 1 1
15 25880 1 1 57 TRP CB C 181.051 -2.425 -4.921 1.00 . A A . 52 TRP CB 1 1
15 25881 1 1 57 TRP CD1 C 183.125 -3.860 -4.510 1.00 . A A . 52 TRP CD1 1 1
15 25882 1 1 57 TRP CD2 C 183.574 -1.763 -5.148 1.00 . A A . 52 TRP CD2 1 1
15 25883 1 1 57 TRP CE2 C 184.790 -2.443 -4.956 1.00 . A A . 52 TRP CE2 1 1
15 25884 1 1 57 TRP CE3 C 183.605 -0.426 -5.555 1.00 . A A . 52 TRP CE3 1 1
15 25885 1 1 57 TRP CG C 182.521 -2.689 -4.855 1.00 . A A . 52 TRP CG 1 1
15 25886 1 1 57 TRP CH2 C 186.026 -0.521 -5.554 1.00 . A A . 52 TRP CH2 1 1
15 25887 1 1 57 TRP CZ2 C 186.025 -1.830 -5.157 1.00 . A A . 52 TRP CZ2 1 1
15 25888 1 1 57 TRP CZ3 C 184.832 0.181 -5.753 1.00 . A A . 52 TRP CZ3 1 1
15 25889 1 1 57 TRP H H 181.439 -1.726 -7.332 1.00 . A A . 52 TRP H 1 1
15 25890 1 1 57 TRP HA H 180.614 -4.154 -6.110 1.00 . A A . 52 TRP HA 1 1
15 25891 1 1 57 TRP HB2 H 180.903 -1.358 -4.985 1.00 . A A . 52 TRP HB2 1 1
15 25892 1 1 57 TRP HB3 H 180.601 -2.795 -4.012 1.00 . A A . 52 TRP HB3 1 1
15 25893 1 1 57 TRP HD1 H 182.594 -4.759 -4.233 1.00 . A A . 52 TRP HD1 1 1
15 25894 1 1 57 TRP HE1 H 185.137 -4.425 -4.366 1.00 . A A . 52 TRP HE1 1 1
15 25895 1 1 57 TRP HE3 H 182.694 0.133 -5.712 1.00 . A A . 52 TRP HE3 1 1
15 25896 1 1 57 TRP HH2 H 186.961 -0.006 -5.721 1.00 . A A . 52 TRP HH2 1 1
15 25897 1 1 57 TRP HZ2 H 186.956 -2.357 -5.008 1.00 . A A . 52 TRP HZ2 1 1
15 25898 1 1 57 TRP HZ3 H 184.875 1.213 -6.067 1.00 . A A . 52 TRP HZ3 1 1
15 25899 1 1 57 TRP N N 180.890 -2.537 -7.361 1.00 . A A . 52 TRP N 1 1
15 25900 1 1 57 TRP NE1 N 184.488 -3.722 -4.568 1.00 . A A . 52 TRP NE1 1 1
15 25901 1 1 57 TRP O O 178.387 -1.917 -5.538 1.00 . A A . 52 TRP O 1 1
15 25902 1 1 58 ALA C C 176.092 -5.016 -5.831 1.00 . A A . 53 ALA C 1 1
15 25903 1 1 58 ALA CA C 176.691 -3.851 -6.608 1.00 . A A . 53 ALA CA 1 1
15 25904 1 1 58 ALA CB C 176.182 -3.854 -8.042 1.00 . A A . 53 ALA CB 1 1
15 25905 1 1 58 ALA H H 178.609 -4.663 -6.989 1.00 . A A . 53 ALA H 1 1
15 25906 1 1 58 ALA HA H 176.381 -2.927 -6.144 1.00 . A A . 53 ALA HA 1 1
15 25907 1 1 58 ALA HB1 H 175.274 -3.272 -8.102 1.00 . A A . 53 ALA HB1 1 1
15 25908 1 1 58 ALA HB2 H 175.982 -4.869 -8.350 1.00 . A A . 53 ALA HB2 1 1
15 25909 1 1 58 ALA HB3 H 176.930 -3.421 -8.690 1.00 . A A . 53 ALA HB3 1 1
15 25910 1 1 58 ALA N N 178.149 -3.894 -6.591 1.00 . A A . 53 ALA N 1 1
15 25911 1 1 58 ALA O O 175.828 -6.077 -6.398 1.00 . A A . 53 ALA O 1 1
15 25912 1 1 59 ARG C C 174.453 -5.304 -2.584 1.00 . A A . 54 ARG C 1 1
15 25913 1 1 59 ARG CA C 175.325 -5.876 -3.701 1.00 . A A . 54 ARG CA 1 1
15 25914 1 1 59 ARG CB C 176.461 -6.708 -3.118 1.00 . A A . 54 ARG CB 1 1
15 25915 1 1 59 ARG CD C 177.012 -8.433 -1.377 1.00 . A A . 54 ARG CD 1 1
15 25916 1 1 59 ARG CG C 175.998 -7.971 -2.411 1.00 . A A . 54 ARG CG 1 1
15 25917 1 1 59 ARG CZ C 175.692 -9.693 0.279 1.00 . A A . 54 ARG CZ 1 1
15 25918 1 1 59 ARG H H 176.120 -3.969 -4.131 1.00 . A A . 54 ARG H 1 1
15 25919 1 1 59 ARG HA H 174.716 -6.509 -4.328 1.00 . A A . 54 ARG HA 1 1
15 25920 1 1 59 ARG HB2 H 177.121 -6.987 -3.923 1.00 . A A . 54 ARG HB2 1 1
15 25921 1 1 59 ARG HB3 H 177.008 -6.103 -2.416 1.00 . A A . 54 ARG HB3 1 1
15 25922 1 1 59 ARG HD2 H 177.954 -8.612 -1.872 1.00 . A A . 54 ARG HD2 1 1
15 25923 1 1 59 ARG HD3 H 177.135 -7.654 -0.641 1.00 . A A . 54 ARG HD3 1 1
15 25924 1 1 59 ARG HE H 176.993 -10.501 -1.002 1.00 . A A . 54 ARG HE 1 1
15 25925 1 1 59 ARG HG2 H 175.059 -7.773 -1.917 1.00 . A A . 54 ARG HG2 1 1
15 25926 1 1 59 ARG HG3 H 175.862 -8.753 -3.145 1.00 . A A . 54 ARG HG3 1 1
15 25927 1 1 59 ARG HH11 H 175.364 -7.698 0.291 1.00 . A A . 54 ARG HH11 1 1
15 25928 1 1 59 ARG HH12 H 174.449 -8.607 1.445 1.00 . A A . 54 ARG HH12 1 1
15 25929 1 1 59 ARG HH21 H 175.790 -11.698 0.516 1.00 . A A . 54 ARG HH21 1 1
15 25930 1 1 59 ARG HH22 H 174.691 -10.878 1.574 1.00 . A A . 54 ARG HH22 1 1
15 25931 1 1 59 ARG N N 175.884 -4.826 -4.535 1.00 . A A . 54 ARG N 1 1
15 25932 1 1 59 ARG NE N 176.588 -9.659 -0.705 1.00 . A A . 54 ARG NE 1 1
15 25933 1 1 59 ARG NH1 N 175.122 -8.575 0.705 1.00 . A A . 54 ARG NH1 1 1
15 25934 1 1 59 ARG NH2 N 175.364 -10.852 0.836 1.00 . A A . 54 ARG NH2 1 1
15 25935 1 1 59 ARG O O 174.863 -4.395 -1.863 1.00 . A A . 54 ARG O 1 1
15 25936 1 1 60 ASP C C 172.417 -6.264 -0.173 1.00 . A A . 55 ASP C 1 1
15 25937 1 1 60 ASP CA C 172.304 -5.405 -1.429 1.00 . A A . 55 ASP CA 1 1
15 25938 1 1 60 ASP CB C 170.877 -5.467 -1.972 1.00 . A A . 55 ASP CB 1 1
15 25939 1 1 60 ASP CG C 170.583 -6.761 -2.707 1.00 . A A . 55 ASP CG 1 1
15 25940 1 1 60 ASP H H 172.976 -6.568 -3.055 1.00 . A A . 55 ASP H 1 1
15 25941 1 1 60 ASP HA H 172.538 -4.382 -1.175 1.00 . A A . 55 ASP HA 1 1
15 25942 1 1 60 ASP HB2 H 170.189 -5.383 -1.151 1.00 . A A . 55 ASP HB2 1 1
15 25943 1 1 60 ASP HB3 H 170.721 -4.644 -2.654 1.00 . A A . 55 ASP HB3 1 1
15 25944 1 1 60 ASP N N 173.245 -5.849 -2.449 1.00 . A A . 55 ASP N 1 1
15 25945 1 1 60 ASP O O 172.511 -7.489 -0.253 1.00 . A A . 55 ASP O 1 1
15 25946 1 1 60 ASP OD1 O 171.222 -7.009 -3.752 1.00 . A A . 55 ASP OD1 1 1
15 25947 1 1 60 ASP OD2 O 169.716 -7.528 -2.237 1.00 . A A . 55 ASP OD2 1 1
15 25948 1 1 61 ILE C C 171.192 -6.225 3.034 1.00 . A A . 56 ILE C 1 1
15 25949 1 1 61 ILE CA C 172.501 -6.322 2.260 1.00 . A A . 56 ILE CA 1 1
15 25950 1 1 61 ILE CB C 173.645 -5.761 3.130 1.00 . A A . 56 ILE CB 1 1
15 25951 1 1 61 ILE CD1 C 176.063 -4.969 3.064 1.00 . A A . 56 ILE CD1 1 1
15 25952 1 1 61 ILE CG1 C 174.908 -5.566 2.289 1.00 . A A . 56 ILE CG1 1 1
15 25953 1 1 61 ILE CG2 C 173.922 -6.689 4.303 1.00 . A A . 56 ILE CG2 1 1
15 25954 1 1 61 ILE H H 172.326 -4.638 0.989 1.00 . A A . 56 ILE H 1 1
15 25955 1 1 61 ILE HA H 172.711 -7.360 2.051 1.00 . A A . 56 ILE HA 1 1
15 25956 1 1 61 ILE HB H 173.332 -4.806 3.525 1.00 . A A . 56 ILE HB 1 1
15 25957 1 1 61 ILE HD11 H 175.727 -4.686 4.051 1.00 . A A . 56 ILE HD11 1 1
15 25958 1 1 61 ILE HD12 H 176.430 -4.095 2.546 1.00 . A A . 56 ILE HD12 1 1
15 25959 1 1 61 ILE HD13 H 176.855 -5.697 3.148 1.00 . A A . 56 ILE HD13 1 1
15 25960 1 1 61 ILE HG12 H 175.228 -6.522 1.904 1.00 . A A . 56 ILE HG12 1 1
15 25961 1 1 61 ILE HG13 H 174.685 -4.905 1.464 1.00 . A A . 56 ILE HG13 1 1
15 25962 1 1 61 ILE HG21 H 173.626 -7.695 4.044 1.00 . A A . 56 ILE HG21 1 1
15 25963 1 1 61 ILE HG22 H 173.359 -6.359 5.164 1.00 . A A . 56 ILE HG22 1 1
15 25964 1 1 61 ILE HG23 H 174.976 -6.672 4.534 1.00 . A A . 56 ILE HG23 1 1
15 25965 1 1 61 ILE N N 172.405 -5.614 0.987 1.00 . A A . 56 ILE N 1 1
15 25966 1 1 61 ILE O O 170.392 -5.318 2.803 1.00 . A A . 56 ILE O 1 1
15 25967 1 1 62 THR C C 170.024 -7.657 6.173 1.00 . A A . 57 THR C 1 1
15 25968 1 1 62 THR CA C 169.753 -7.172 4.751 1.00 . A A . 57 THR CA 1 1
15 25969 1 1 62 THR CB C 168.696 -8.060 4.089 1.00 . A A . 57 THR CB 1 1
15 25970 1 1 62 THR CG2 C 169.093 -9.517 4.024 1.00 . A A . 57 THR CG2 1 1
15 25971 1 1 62 THR H H 171.645 -7.862 4.093 1.00 . A A . 57 THR H 1 1
15 25972 1 1 62 THR HA H 169.381 -6.160 4.795 1.00 . A A . 57 THR HA 1 1
15 25973 1 1 62 THR HB H 168.535 -7.714 3.078 1.00 . A A . 57 THR HB 1 1
15 25974 1 1 62 THR HG1 H 167.616 -8.151 5.720 1.00 . A A . 57 THR HG1 1 1
15 25975 1 1 62 THR HG21 H 169.391 -9.765 3.015 1.00 . A A . 57 THR HG21 1 1
15 25976 1 1 62 THR HG22 H 168.253 -10.133 4.311 1.00 . A A . 57 THR HG22 1 1
15 25977 1 1 62 THR HG23 H 169.919 -9.697 4.698 1.00 . A A . 57 THR HG23 1 1
15 25978 1 1 62 THR N N 170.974 -7.163 3.951 1.00 . A A . 57 THR N 1 1
15 25979 1 1 62 THR O O 169.244 -8.425 6.736 1.00 . A A . 57 THR O 1 1
15 25980 1 1 62 THR OG1 O 167.467 -7.979 4.788 1.00 . A A . 57 THR OG1 1 1
15 25981 1 1 63 LYS C C 172.784 -6.894 8.554 1.00 . A A . 58 LYS C 1 1
15 25982 1 1 63 LYS CA C 171.494 -7.587 8.113 1.00 . A A . 58 LYS CA 1 1
15 25983 1 1 63 LYS CB C 171.664 -9.104 8.205 1.00 . A A . 58 LYS CB 1 1
15 25984 1 1 63 LYS CD C 169.737 -9.635 9.734 1.00 . A A . 58 LYS CD 1 1
15 25985 1 1 63 LYS CE C 169.350 -8.855 10.981 1.00 . A A . 58 LYS CE 1 1
15 25986 1 1 63 LYS CG C 171.247 -9.681 9.550 1.00 . A A . 58 LYS CG 1 1
15 25987 1 1 63 LYS H H 171.712 -6.588 6.258 1.00 . A A . 58 LYS H 1 1
15 25988 1 1 63 LYS HA H 170.692 -7.284 8.768 1.00 . A A . 58 LYS HA 1 1
15 25989 1 1 63 LYS HB2 H 171.066 -9.570 7.436 1.00 . A A . 58 LYS HB2 1 1
15 25990 1 1 63 LYS HB3 H 172.703 -9.349 8.040 1.00 . A A . 58 LYS HB3 1 1
15 25991 1 1 63 LYS HD2 H 169.292 -9.159 8.872 1.00 . A A . 58 LYS HD2 1 1
15 25992 1 1 63 LYS HD3 H 169.365 -10.645 9.822 1.00 . A A . 58 LYS HD3 1 1
15 25993 1 1 63 LYS HE2 H 170.028 -9.120 11.780 1.00 . A A . 58 LYS HE2 1 1
15 25994 1 1 63 LYS HE3 H 169.437 -7.800 10.770 1.00 . A A . 58 LYS HE3 1 1
15 25995 1 1 63 LYS HG2 H 171.575 -10.708 9.605 1.00 . A A . 58 LYS HG2 1 1
15 25996 1 1 63 LYS HG3 H 171.716 -9.109 10.336 1.00 . A A . 58 LYS HG3 1 1
15 25997 1 1 63 LYS HZ1 H 167.431 -9.609 10.638 1.00 . A A . 58 LYS HZ1 1 1
15 25998 1 1 63 LYS HZ2 H 167.467 -8.270 11.670 1.00 . A A . 58 LYS HZ2 1 1
15 25999 1 1 63 LYS HZ3 H 167.962 -9.786 12.236 1.00 . A A . 58 LYS HZ3 1 1
15 26000 1 1 63 LYS N N 171.129 -7.200 6.753 1.00 . A A . 58 LYS N 1 1
15 26001 1 1 63 LYS NZ N 167.955 -9.151 11.411 1.00 . A A . 58 LYS NZ 1 1
15 26002 1 1 63 LYS O O 173.878 -7.299 8.160 1.00 . A A . 58 LYS O 1 1
15 26003 1 1 64 PRO C C 174.865 -6.003 10.541 1.00 . A A . 59 PRO C 1 1
15 26004 1 1 64 PRO CA C 173.843 -5.095 9.868 1.00 . A A . 59 PRO CA 1 1
15 26005 1 1 64 PRO CB C 173.253 -4.124 10.895 1.00 . A A . 59 PRO CB 1 1
15 26006 1 1 64 PRO CD C 171.414 -5.278 9.903 1.00 . A A . 59 PRO CD 1 1
15 26007 1 1 64 PRO CG C 171.832 -3.957 10.484 1.00 . A A . 59 PRO CG 1 1
15 26008 1 1 64 PRO HA H 174.323 -4.540 9.076 1.00 . A A . 59 PRO HA 1 1
15 26009 1 1 64 PRO HB2 H 173.331 -4.553 11.884 1.00 . A A . 59 PRO HB2 1 1
15 26010 1 1 64 PRO HB3 H 173.790 -3.185 10.861 1.00 . A A . 59 PRO HB3 1 1
15 26011 1 1 64 PRO HD2 H 170.999 -5.916 10.671 1.00 . A A . 59 PRO HD2 1 1
15 26012 1 1 64 PRO HD3 H 170.698 -5.131 9.107 1.00 . A A . 59 PRO HD3 1 1
15 26013 1 1 64 PRO HG2 H 171.227 -3.717 11.347 1.00 . A A . 59 PRO HG2 1 1
15 26014 1 1 64 PRO HG3 H 171.753 -3.178 9.742 1.00 . A A . 59 PRO HG3 1 1
15 26015 1 1 64 PRO N N 172.675 -5.835 9.380 1.00 . A A . 59 PRO N 1 1
15 26016 1 1 64 PRO O O 174.766 -7.228 10.474 1.00 . A A . 59 PRO O 1 1
15 26017 1 1 65 LYS C C 176.847 -5.804 13.390 1.00 . A A . 60 LYS C 1 1
15 26018 1 1 65 LYS CA C 176.879 -6.132 11.902 1.00 . A A . 60 LYS CA 1 1
15 26019 1 1 65 LYS CB C 178.256 -5.803 11.320 1.00 . A A . 60 LYS CB 1 1
15 26020 1 1 65 LYS CD C 180.663 -6.461 11.624 1.00 . A A . 60 LYS CD 1 1
15 26021 1 1 65 LYS CE C 181.648 -7.615 11.714 1.00 . A A . 60 LYS CE 1 1
15 26022 1 1 65 LYS CG C 179.242 -6.957 11.404 1.00 . A A . 60 LYS CG 1 1
15 26023 1 1 65 LYS H H 175.852 -4.406 11.220 1.00 . A A . 60 LYS H 1 1
15 26024 1 1 65 LYS HA H 176.682 -7.186 11.771 1.00 . A A . 60 LYS HA 1 1
15 26025 1 1 65 LYS HB2 H 178.139 -5.532 10.282 1.00 . A A . 60 LYS HB2 1 1
15 26026 1 1 65 LYS HB3 H 178.670 -4.963 11.859 1.00 . A A . 60 LYS HB3 1 1
15 26027 1 1 65 LYS HD2 H 180.944 -5.825 10.797 1.00 . A A . 60 LYS HD2 1 1
15 26028 1 1 65 LYS HD3 H 180.698 -5.896 12.544 1.00 . A A . 60 LYS HD3 1 1
15 26029 1 1 65 LYS HE2 H 182.480 -7.314 12.333 1.00 . A A . 60 LYS HE2 1 1
15 26030 1 1 65 LYS HE3 H 181.151 -8.461 12.166 1.00 . A A . 60 LYS HE3 1 1
15 26031 1 1 65 LYS HG2 H 178.965 -7.597 12.228 1.00 . A A . 60 LYS HG2 1 1
15 26032 1 1 65 LYS HG3 H 179.205 -7.517 10.481 1.00 . A A . 60 LYS HG3 1 1
15 26033 1 1 65 LYS HZ1 H 182.651 -8.928 10.437 1.00 . A A . 60 LYS HZ1 1 1
15 26034 1 1 65 LYS HZ2 H 182.825 -7.299 10.018 1.00 . A A . 60 LYS HZ2 1 1
15 26035 1 1 65 LYS HZ3 H 181.371 -8.101 9.701 1.00 . A A . 60 LYS HZ3 1 1
15 26036 1 1 65 LYS N N 175.838 -5.388 11.199 1.00 . A A . 60 LYS N 1 1
15 26037 1 1 65 LYS NZ N 182.159 -8.015 10.373 1.00 . A A . 60 LYS NZ 1 1
15 26038 1 1 65 LYS O O 176.759 -6.694 14.236 1.00 . A A . 60 LYS O 1 1
15 26039 1 1 66 GLU C C 176.708 -2.528 15.075 1.00 . A A . 61 GLU C 1 1
15 26040 1 1 66 GLU CA C 176.869 -4.034 15.068 1.00 . A A . 61 GLU CA 1 1
15 26041 1 1 66 GLU CB C 178.134 -4.445 15.825 1.00 . A A . 61 GLU CB 1 1
15 26042 1 1 66 GLU CD C 178.709 -3.869 18.217 1.00 . A A . 61 GLU CD 1 1
15 26043 1 1 66 GLU CG C 177.891 -4.750 17.295 1.00 . A A . 61 GLU CG 1 1
15 26044 1 1 66 GLU H H 176.965 -3.860 12.965 1.00 . A A . 61 GLU H 1 1
15 26045 1 1 66 GLU HA H 176.008 -4.469 15.540 1.00 . A A . 61 GLU HA 1 1
15 26046 1 1 66 GLU HB2 H 178.547 -5.327 15.360 1.00 . A A . 61 GLU HB2 1 1
15 26047 1 1 66 GLU HB3 H 178.854 -3.643 15.760 1.00 . A A . 61 GLU HB3 1 1
15 26048 1 1 66 GLU HG2 H 176.844 -4.598 17.513 1.00 . A A . 61 GLU HG2 1 1
15 26049 1 1 66 GLU HG3 H 178.149 -5.781 17.482 1.00 . A A . 61 GLU HG3 1 1
15 26050 1 1 66 GLU N N 176.906 -4.515 13.691 1.00 . A A . 61 GLU N 1 1
15 26051 1 1 66 GLU O O 177.688 -1.785 15.147 1.00 . A A . 61 GLU O 1 1
15 26052 1 1 66 GLU OE1 O 179.930 -3.739 17.987 1.00 . A A . 61 GLU OE1 1 1
15 26053 1 1 66 GLU OE2 O 178.131 -3.309 19.173 1.00 . A A . 61 GLU OE2 1 1
15 26054 1 1 67 GLY C C 175.626 -0.092 13.558 1.00 . A A . 62 GLY C 1 1
15 26055 1 1 67 GLY CA C 175.194 -0.668 14.894 1.00 . A A . 62 GLY CA 1 1
15 26056 1 1 67 GLY H H 174.729 -2.727 14.864 1.00 . A A . 62 GLY H 1 1
15 26057 1 1 67 GLY HA2 H 174.135 -0.502 15.030 1.00 . A A . 62 GLY HA2 1 1
15 26058 1 1 67 GLY HA3 H 175.737 -0.171 15.683 1.00 . A A . 62 GLY HA3 1 1
15 26059 1 1 67 GLY N N 175.464 -2.085 14.952 1.00 . A A . 62 GLY N 1 1
15 26060 1 1 67 GLY O O 175.441 1.095 13.292 1.00 . A A . 62 GLY O 1 1
15 26061 1 1 68 ARG C C 176.742 -1.753 10.460 1.00 . A A . 63 ARG C 1 1
15 26062 1 1 68 ARG CA C 176.666 -0.547 11.391 1.00 . A A . 63 ARG CA 1 1
15 26063 1 1 68 ARG CB C 178.045 0.123 11.476 1.00 . A A . 63 ARG CB 1 1
15 26064 1 1 68 ARG CD C 179.688 1.461 12.829 1.00 . A A . 63 ARG CD 1 1
15 26065 1 1 68 ARG CG C 178.262 0.938 12.742 1.00 . A A . 63 ARG CG 1 1
15 26066 1 1 68 ARG CZ C 181.551 1.313 14.437 1.00 . A A . 63 ARG CZ 1 1
15 26067 1 1 68 ARG H H 176.311 -1.893 12.986 1.00 . A A . 63 ARG H 1 1
15 26068 1 1 68 ARG HA H 175.956 0.156 10.988 1.00 . A A . 63 ARG HA 1 1
15 26069 1 1 68 ARG HB2 H 178.806 -0.642 11.434 1.00 . A A . 63 ARG HB2 1 1
15 26070 1 1 68 ARG HB3 H 178.162 0.780 10.627 1.00 . A A . 63 ARG HB3 1 1
15 26071 1 1 68 ARG HD2 H 180.302 0.917 12.128 1.00 . A A . 63 ARG HD2 1 1
15 26072 1 1 68 ARG HD3 H 179.690 2.511 12.571 1.00 . A A . 63 ARG HD3 1 1
15 26073 1 1 68 ARG HE H 179.617 1.183 14.911 1.00 . A A . 63 ARG HE 1 1
15 26074 1 1 68 ARG HG2 H 177.583 1.777 12.741 1.00 . A A . 63 ARG HG2 1 1
15 26075 1 1 68 ARG HG3 H 178.066 0.313 13.600 1.00 . A A . 63 ARG HG3 1 1
15 26076 1 1 68 ARG HH11 H 182.123 1.594 12.517 1.00 . A A . 63 ARG HH11 1 1
15 26077 1 1 68 ARG HH12 H 183.413 1.484 13.667 1.00 . A A . 63 ARG HH12 1 1
15 26078 1 1 68 ARG HH21 H 181.313 1.037 16.426 1.00 . A A . 63 ARG HH21 1 1
15 26079 1 1 68 ARG HH22 H 182.953 1.167 15.885 1.00 . A A . 63 ARG HH22 1 1
15 26080 1 1 68 ARG N N 176.203 -0.952 12.714 1.00 . A A . 63 ARG N 1 1
15 26081 1 1 68 ARG NE N 180.248 1.304 14.170 1.00 . A A . 63 ARG NE 1 1
15 26082 1 1 68 ARG NH1 N 182.434 1.477 13.460 1.00 . A A . 63 ARG NH1 1 1
15 26083 1 1 68 ARG NH2 N 181.973 1.160 15.684 1.00 . A A . 63 ARG NH2 1 1
15 26084 1 1 68 ARG O O 177.075 -2.856 10.893 1.00 . A A . 63 ARG O 1 1
15 26085 1 1 69 TRP C C 177.946 -2.813 7.751 1.00 . A A . 64 TRP C 1 1
15 26086 1 1 69 TRP CA C 176.511 -2.611 8.211 1.00 . A A . 64 TRP CA 1 1
15 26087 1 1 69 TRP CB C 175.616 -2.300 7.018 1.00 . A A . 64 TRP CB 1 1
15 26088 1 1 69 TRP CD1 C 173.748 -1.050 8.257 1.00 . A A . 64 TRP CD1 1 1
15 26089 1 1 69 TRP CD2 C 173.025 -2.697 6.922 1.00 . A A . 64 TRP CD2 1 1
15 26090 1 1 69 TRP CE2 C 171.912 -2.096 7.539 1.00 . A A . 64 TRP CE2 1 1
15 26091 1 1 69 TRP CE3 C 172.810 -3.757 6.038 1.00 . A A . 64 TRP CE3 1 1
15 26092 1 1 69 TRP CG C 174.192 -2.011 7.394 1.00 . A A . 64 TRP CG 1 1
15 26093 1 1 69 TRP CH2 C 170.426 -3.558 6.432 1.00 . A A . 64 TRP CH2 1 1
15 26094 1 1 69 TRP CZ2 C 170.607 -2.520 7.300 1.00 . A A . 64 TRP CZ2 1 1
15 26095 1 1 69 TRP CZ3 C 171.513 -4.178 5.803 1.00 . A A . 64 TRP CZ3 1 1
15 26096 1 1 69 TRP H H 176.207 -0.642 8.884 1.00 . A A . 64 TRP H 1 1
15 26097 1 1 69 TRP HA H 176.166 -3.516 8.687 1.00 . A A . 64 TRP HA 1 1
15 26098 1 1 69 TRP HB2 H 176.007 -1.443 6.498 1.00 . A A . 64 TRP HB2 1 1
15 26099 1 1 69 TRP HB3 H 175.619 -3.143 6.353 1.00 . A A . 64 TRP HB3 1 1
15 26100 1 1 69 TRP HD1 H 174.389 -0.359 8.785 1.00 . A A . 64 TRP HD1 1 1
15 26101 1 1 69 TRP HE1 H 171.827 -0.511 8.900 1.00 . A A . 64 TRP HE1 1 1
15 26102 1 1 69 TRP HE3 H 173.637 -4.248 5.544 1.00 . A A . 64 TRP HE3 1 1
15 26103 1 1 69 TRP HH2 H 169.429 -3.920 6.222 1.00 . A A . 64 TRP HH2 1 1
15 26104 1 1 69 TRP HZ2 H 169.759 -2.053 7.773 1.00 . A A . 64 TRP HZ2 1 1
15 26105 1 1 69 TRP HZ3 H 171.330 -4.995 5.125 1.00 . A A . 64 TRP HZ3 1 1
15 26106 1 1 69 TRP N N 176.452 -1.539 9.183 1.00 . A A . 64 TRP N 1 1
15 26107 1 1 69 TRP NE1 N 172.379 -1.096 8.347 1.00 . A A . 64 TRP NE1 1 1
15 26108 1 1 69 TRP O O 178.793 -1.938 7.933 1.00 . A A . 64 TRP O 1 1
15 26109 1 1 70 THR C C 179.520 -4.883 5.282 1.00 . A A . 65 THR C 1 1
15 26110 1 1 70 THR CA C 179.553 -4.291 6.687 1.00 . A A . 65 THR CA 1 1
15 26111 1 1 70 THR CB C 180.232 -5.270 7.645 1.00 . A A . 65 THR CB 1 1
15 26112 1 1 70 THR CG2 C 181.662 -5.586 7.263 1.00 . A A . 65 THR CG2 1 1
15 26113 1 1 70 THR H H 177.494 -4.625 7.050 1.00 . A A . 65 THR H 1 1
15 26114 1 1 70 THR HA H 180.123 -3.375 6.663 1.00 . A A . 65 THR HA 1 1
15 26115 1 1 70 THR HB H 179.678 -6.196 7.650 1.00 . A A . 65 THR HB 1 1
15 26116 1 1 70 THR HG1 H 179.380 -4.396 9.177 1.00 . A A . 65 THR HG1 1 1
15 26117 1 1 70 THR HG21 H 182.334 -4.968 7.840 1.00 . A A . 65 THR HG21 1 1
15 26118 1 1 70 THR HG22 H 181.805 -5.391 6.211 1.00 . A A . 65 THR HG22 1 1
15 26119 1 1 70 THR HG23 H 181.867 -6.628 7.467 1.00 . A A . 65 THR HG23 1 1
15 26120 1 1 70 THR N N 178.212 -3.970 7.163 1.00 . A A . 65 THR N 1 1
15 26121 1 1 70 THR O O 178.961 -5.957 5.062 1.00 . A A . 65 THR O 1 1
15 26122 1 1 70 THR OG1 O 180.245 -4.752 8.963 1.00 . A A . 65 THR OG1 1 1
15 26123 1 1 71 PHE C C 181.538 -5.280 2.661 1.00 . A A . 66 PHE C 1 1
15 26124 1 1 71 PHE CA C 180.187 -4.633 2.955 1.00 . A A . 66 PHE CA 1 1
15 26125 1 1 71 PHE CB C 179.948 -3.466 1.999 1.00 . A A . 66 PHE CB 1 1
15 26126 1 1 71 PHE CD1 C 180.688 -4.263 -0.262 1.00 . A A . 66 PHE CD1 1 1
15 26127 1 1 71 PHE CD2 C 178.359 -3.924 0.116 1.00 . A A . 66 PHE CD2 1 1
15 26128 1 1 71 PHE CE1 C 180.423 -4.657 -1.559 1.00 . A A . 66 PHE CE1 1 1
15 26129 1 1 71 PHE CE2 C 178.088 -4.316 -1.179 1.00 . A A . 66 PHE CE2 1 1
15 26130 1 1 71 PHE CG C 179.659 -3.893 0.589 1.00 . A A . 66 PHE CG 1 1
15 26131 1 1 71 PHE CZ C 179.121 -4.682 -2.020 1.00 . A A . 66 PHE CZ 1 1
15 26132 1 1 71 PHE H H 180.566 -3.333 4.583 1.00 . A A . 66 PHE H 1 1
15 26133 1 1 71 PHE HA H 179.410 -5.370 2.816 1.00 . A A . 66 PHE HA 1 1
15 26134 1 1 71 PHE HB2 H 179.106 -2.887 2.348 1.00 . A A . 66 PHE HB2 1 1
15 26135 1 1 71 PHE HB3 H 180.827 -2.839 1.982 1.00 . A A . 66 PHE HB3 1 1
15 26136 1 1 71 PHE HD1 H 181.706 -4.244 0.097 1.00 . A A . 66 PHE HD1 1 1
15 26137 1 1 71 PHE HD2 H 177.549 -3.637 0.771 1.00 . A A . 66 PHE HD2 1 1
15 26138 1 1 71 PHE HE1 H 181.235 -4.943 -2.214 1.00 . A A . 66 PHE HE1 1 1
15 26139 1 1 71 PHE HE2 H 177.069 -4.334 -1.537 1.00 . A A . 66 PHE HE2 1 1
15 26140 1 1 71 PHE HZ H 178.913 -4.990 -3.033 1.00 . A A . 66 PHE HZ 1 1
15 26141 1 1 71 PHE N N 180.133 -4.178 4.340 1.00 . A A . 66 PHE N 1 1
15 26142 1 1 71 PHE O O 182.450 -4.630 2.152 1.00 . A A . 66 PHE O 1 1
15 26143 1 1 72 ARG C C 182.896 -7.985 1.411 1.00 . A A . 67 ARG C 1 1
15 26144 1 1 72 ARG CA C 182.902 -7.292 2.769 1.00 . A A . 67 ARG CA 1 1
15 26145 1 1 72 ARG CB C 183.120 -8.319 3.882 1.00 . A A . 67 ARG CB 1 1
15 26146 1 1 72 ARG CD C 184.807 -9.166 5.548 1.00 . A A . 67 ARG CD 1 1
15 26147 1 1 72 ARG CG C 184.237 -7.944 4.844 1.00 . A A . 67 ARG CG 1 1
15 26148 1 1 72 ARG CZ C 184.616 -11.238 4.214 1.00 . A A . 67 ARG CZ 1 1
15 26149 1 1 72 ARG H H 180.900 -7.024 3.400 1.00 . A A . 67 ARG H 1 1
15 26150 1 1 72 ARG HA H 183.711 -6.578 2.789 1.00 . A A . 67 ARG HA 1 1
15 26151 1 1 72 ARG HB2 H 182.205 -8.419 4.448 1.00 . A A . 67 ARG HB2 1 1
15 26152 1 1 72 ARG HB3 H 183.363 -9.272 3.436 1.00 . A A . 67 ARG HB3 1 1
15 26153 1 1 72 ARG HD2 H 185.621 -8.851 6.182 1.00 . A A . 67 ARG HD2 1 1
15 26154 1 1 72 ARG HD3 H 184.034 -9.610 6.155 1.00 . A A . 67 ARG HD3 1 1
15 26155 1 1 72 ARG HE H 186.205 -10.030 4.239 1.00 . A A . 67 ARG HE 1 1
15 26156 1 1 72 ARG HG2 H 185.029 -7.460 4.290 1.00 . A A . 67 ARG HG2 1 1
15 26157 1 1 72 ARG HG3 H 183.846 -7.262 5.585 1.00 . A A . 67 ARG HG3 1 1
15 26158 1 1 72 ARG HH11 H 182.971 -10.814 5.314 1.00 . A A . 67 ARG HH11 1 1
15 26159 1 1 72 ARG HH12 H 182.883 -12.264 4.374 1.00 . A A . 67 ARG HH12 1 1
15 26160 1 1 72 ARG HH21 H 186.077 -11.932 3.003 1.00 . A A . 67 ARG HH21 1 1
15 26161 1 1 72 ARG HH22 H 184.641 -12.898 3.064 1.00 . A A . 67 ARG HH22 1 1
15 26162 1 1 72 ARG N N 181.660 -6.561 2.992 1.00 . A A . 67 ARG N 1 1
15 26163 1 1 72 ARG NE N 185.304 -10.165 4.602 1.00 . A A . 67 ARG NE 1 1
15 26164 1 1 72 ARG NH1 N 183.390 -11.456 4.672 1.00 . A A . 67 ARG NH1 1 1
15 26165 1 1 72 ARG NH2 N 185.156 -12.093 3.357 1.00 . A A . 67 ARG NH2 1 1
15 26166 1 1 72 ARG O O 181.991 -8.761 1.102 1.00 . A A . 67 ARG O 1 1
15 26167 1 1 73 ASP C C 185.456 -8.788 -0.966 1.00 . A A . 68 ASP C 1 1
15 26168 1 1 73 ASP CA C 184.034 -8.297 -0.721 1.00 . A A . 68 ASP CA 1 1
15 26169 1 1 73 ASP CB C 183.633 -7.283 -1.796 1.00 . A A . 68 ASP CB 1 1
15 26170 1 1 73 ASP CG C 182.598 -7.838 -2.755 1.00 . A A . 68 ASP CG 1 1
15 26171 1 1 73 ASP H H 184.603 -7.074 0.912 1.00 . A A . 68 ASP H 1 1
15 26172 1 1 73 ASP HA H 183.363 -9.141 -0.767 1.00 . A A . 68 ASP HA 1 1
15 26173 1 1 73 ASP HB2 H 183.220 -6.406 -1.320 1.00 . A A . 68 ASP HB2 1 1
15 26174 1 1 73 ASP HB3 H 184.509 -7.001 -2.364 1.00 . A A . 68 ASP HB3 1 1
15 26175 1 1 73 ASP N N 183.914 -7.701 0.606 1.00 . A A . 68 ASP N 1 1
15 26176 1 1 73 ASP O O 186.381 -7.990 -1.112 1.00 . A A . 68 ASP O 1 1
15 26177 1 1 73 ASP OD1 O 181.514 -8.247 -2.287 1.00 . A A . 68 ASP OD1 1 1
15 26178 1 1 73 ASP OD2 O 182.871 -7.866 -3.974 1.00 . A A . 68 ASP OD2 1 1
15 26179 1 1 74 ARG C C 187.208 -10.906 -2.728 1.00 . A A . 69 ARG C 1 1
15 26180 1 1 74 ARG CA C 186.933 -10.709 -1.236 1.00 . A A . 69 ARG CA 1 1
15 26181 1 1 74 ARG CB C 187.030 -12.050 -0.505 1.00 . A A . 69 ARG CB 1 1
15 26182 1 1 74 ARG CD C 188.742 -13.654 0.395 1.00 . A A . 69 ARG CD 1 1
15 26183 1 1 74 ARG CG C 188.298 -12.202 0.319 1.00 . A A . 69 ARG CG 1 1
15 26184 1 1 74 ARG CZ C 190.856 -14.917 0.300 1.00 . A A . 69 ARG CZ 1 1
15 26185 1 1 74 ARG H H 184.845 -10.690 -0.885 1.00 . A A . 69 ARG H 1 1
15 26186 1 1 74 ARG HA H 187.677 -10.037 -0.834 1.00 . A A . 69 ARG HA 1 1
15 26187 1 1 74 ARG HB2 H 186.183 -12.147 0.158 1.00 . A A . 69 ARG HB2 1 1
15 26188 1 1 74 ARG HB3 H 187.001 -12.848 -1.232 1.00 . A A . 69 ARG HB3 1 1
15 26189 1 1 74 ARG HD2 H 188.294 -14.110 1.264 1.00 . A A . 69 ARG HD2 1 1
15 26190 1 1 74 ARG HD3 H 188.406 -14.166 -0.496 1.00 . A A . 69 ARG HD3 1 1
15 26191 1 1 74 ARG HE H 190.704 -12.969 0.710 1.00 . A A . 69 ARG HE 1 1
15 26192 1 1 74 ARG HG2 H 189.084 -11.618 -0.135 1.00 . A A . 69 ARG HG2 1 1
15 26193 1 1 74 ARG HG3 H 188.110 -11.840 1.320 1.00 . A A . 69 ARG HG3 1 1
15 26194 1 1 74 ARG HH11 H 189.203 -16.020 -0.075 1.00 . A A . 69 ARG HH11 1 1
15 26195 1 1 74 ARG HH12 H 190.702 -16.885 -0.137 1.00 . A A . 69 ARG HH12 1 1
15 26196 1 1 74 ARG HH21 H 192.678 -14.105 0.628 1.00 . A A . 69 ARG HH21 1 1
15 26197 1 1 74 ARG HH22 H 192.674 -15.798 0.263 1.00 . A A . 69 ARG HH22 1 1
15 26198 1 1 74 ARG N N 185.623 -10.106 -1.010 1.00 . A A . 69 ARG N 1 1
15 26199 1 1 74 ARG NE N 190.195 -13.778 0.491 1.00 . A A . 69 ARG NE 1 1
15 26200 1 1 74 ARG NH1 N 190.200 -16.032 0.005 1.00 . A A . 69 ARG NH1 1 1
15 26201 1 1 74 ARG NH2 N 192.179 -14.942 0.406 1.00 . A A . 69 ARG NH2 1 1
15 26202 1 1 74 ARG O O 188.032 -11.736 -3.109 1.00 . A A . 69 ARG O 1 1
15 26203 1 1 75 ASN C C 186.784 -8.852 -5.641 1.00 . A A . 70 ASN C 1 1
15 26204 1 1 75 ASN CA C 186.690 -10.238 -5.011 1.00 . A A . 70 ASN CA 1 1
15 26205 1 1 75 ASN CB C 185.530 -11.017 -5.636 1.00 . A A . 70 ASN CB 1 1
15 26206 1 1 75 ASN CG C 185.470 -12.452 -5.147 1.00 . A A . 70 ASN CG 1 1
15 26207 1 1 75 ASN H H 185.873 -9.495 -3.206 1.00 . A A . 70 ASN H 1 1
15 26208 1 1 75 ASN HA H 187.611 -10.768 -5.199 1.00 . A A . 70 ASN HA 1 1
15 26209 1 1 75 ASN HB2 H 184.600 -10.532 -5.382 1.00 . A A . 70 ASN HB2 1 1
15 26210 1 1 75 ASN HB3 H 185.647 -11.026 -6.708 1.00 . A A . 70 ASN HB3 1 1
15 26211 1 1 75 ASN HD21 H 184.761 -11.850 -3.390 1.00 . A A . 70 ASN HD21 1 1
15 26212 1 1 75 ASN HD22 H 184.972 -13.555 -3.570 1.00 . A A . 70 ASN HD22 1 1
15 26213 1 1 75 ASN N N 186.514 -10.140 -3.566 1.00 . A A . 70 ASN N 1 1
15 26214 1 1 75 ASN ND2 N 185.022 -12.638 -3.911 1.00 . A A . 70 ASN ND2 1 1
15 26215 1 1 75 ASN O O 186.229 -8.606 -6.712 1.00 . A A . 70 ASN O 1 1
15 26216 1 1 75 ASN OD1 O 185.820 -13.383 -5.873 1.00 . A A . 70 ASN OD1 1 1
15 26217 1 1 76 ALA C C 189.073 -6.348 -5.958 1.00 . A A . 71 ALA C 1 1
15 26218 1 1 76 ALA CA C 187.653 -6.586 -5.458 1.00 . A A . 71 ALA CA 1 1
15 26219 1 1 76 ALA CB C 187.307 -5.590 -4.363 1.00 . A A . 71 ALA CB 1 1
15 26220 1 1 76 ALA H H 187.905 -8.205 -4.118 1.00 . A A . 71 ALA H 1 1
15 26221 1 1 76 ALA HA H 186.963 -6.441 -6.276 1.00 . A A . 71 ALA HA 1 1
15 26222 1 1 76 ALA HB1 H 187.163 -4.611 -4.799 1.00 . A A . 71 ALA HB1 1 1
15 26223 1 1 76 ALA HB2 H 188.112 -5.549 -3.644 1.00 . A A . 71 ALA HB2 1 1
15 26224 1 1 76 ALA HB3 H 186.398 -5.900 -3.869 1.00 . A A . 71 ALA HB3 1 1
15 26225 1 1 76 ALA N N 187.488 -7.950 -4.967 1.00 . A A . 71 ALA N 1 1
15 26226 1 1 76 ALA O O 190.022 -6.318 -5.174 1.00 . A A . 71 ALA O 1 1
15 26227 1 1 77 LYS C C 190.988 -4.510 -7.569 1.00 . A A . 72 LYS C 1 1
15 26228 1 1 77 LYS CA C 190.519 -5.929 -7.868 1.00 . A A . 72 LYS CA 1 1
15 26229 1 1 77 LYS CB C 190.461 -6.155 -9.380 1.00 . A A . 72 LYS CB 1 1
15 26230 1 1 77 LYS CD C 191.726 -7.213 -11.276 1.00 . A A . 72 LYS CD 1 1
15 26231 1 1 77 LYS CE C 192.929 -8.129 -11.426 1.00 . A A . 72 LYS CE 1 1
15 26232 1 1 77 LYS CG C 191.824 -6.364 -10.019 1.00 . A A . 72 LYS CG 1 1
15 26233 1 1 77 LYS H H 188.420 -6.203 -7.844 1.00 . A A . 72 LYS H 1 1
15 26234 1 1 77 LYS HA H 191.220 -6.628 -7.435 1.00 . A A . 72 LYS HA 1 1
15 26235 1 1 77 LYS HB2 H 189.856 -7.027 -9.579 1.00 . A A . 72 LYS HB2 1 1
15 26236 1 1 77 LYS HB3 H 189.998 -5.295 -9.843 1.00 . A A . 72 LYS HB3 1 1
15 26237 1 1 77 LYS HD2 H 190.831 -7.815 -11.223 1.00 . A A . 72 LYS HD2 1 1
15 26238 1 1 77 LYS HD3 H 191.672 -6.559 -12.136 1.00 . A A . 72 LYS HD3 1 1
15 26239 1 1 77 LYS HE2 H 193.665 -7.638 -12.046 1.00 . A A . 72 LYS HE2 1 1
15 26240 1 1 77 LYS HE3 H 193.349 -8.313 -10.447 1.00 . A A . 72 LYS HE3 1 1
15 26241 1 1 77 LYS HG2 H 192.241 -5.401 -10.277 1.00 . A A . 72 LYS HG2 1 1
15 26242 1 1 77 LYS HG3 H 192.470 -6.860 -9.310 1.00 . A A . 72 LYS HG3 1 1
15 26243 1 1 77 LYS HZ1 H 191.874 -9.277 -12.816 1.00 . A A . 72 LYS HZ1 1 1
15 26244 1 1 77 LYS HZ2 H 192.140 -10.060 -11.341 1.00 . A A . 72 LYS HZ2 1 1
15 26245 1 1 77 LYS HZ3 H 193.408 -9.888 -12.445 1.00 . A A . 72 LYS HZ3 1 1
15 26246 1 1 77 LYS N N 189.214 -6.172 -7.267 1.00 . A A . 72 LYS N 1 1
15 26247 1 1 77 LYS NZ N 192.561 -9.429 -12.051 1.00 . A A . 72 LYS NZ 1 1
15 26248 1 1 77 LYS O O 190.939 -3.633 -8.431 1.00 . A A . 72 LYS O 1 1
15 26249 1 1 78 LEU C C 193.423 -2.871 -6.040 1.00 . A A . 73 LEU C 1 1
15 26250 1 1 78 LEU CA C 191.907 -2.977 -5.918 1.00 . A A . 73 LEU CA 1 1
15 26251 1 1 78 LEU CB C 191.481 -2.700 -4.473 1.00 . A A . 73 LEU CB 1 1
15 26252 1 1 78 LEU CD1 C 189.666 -2.288 -2.794 1.00 . A A . 73 LEU CD1 1 1
15 26253 1 1 78 LEU CD2 C 189.345 -1.596 -5.176 1.00 . A A . 73 LEU CD2 1 1
15 26254 1 1 78 LEU CG C 189.970 -2.623 -4.247 1.00 . A A . 73 LEU CG 1 1
15 26255 1 1 78 LEU H H 191.445 -5.028 -5.693 1.00 . A A . 73 LEU H 1 1
15 26256 1 1 78 LEU HA H 191.453 -2.240 -6.562 1.00 . A A . 73 LEU HA 1 1
15 26257 1 1 78 LEU HB2 H 191.880 -3.484 -3.846 1.00 . A A . 73 LEU HB2 1 1
15 26258 1 1 78 LEU HB3 H 191.916 -1.762 -4.166 1.00 . A A . 73 LEU HB3 1 1
15 26259 1 1 78 LEU HD11 H 190.295 -1.472 -2.474 1.00 . A A . 73 LEU HD11 1 1
15 26260 1 1 78 LEU HD12 H 189.855 -3.154 -2.177 1.00 . A A . 73 LEU HD12 1 1
15 26261 1 1 78 LEU HD13 H 188.629 -2.001 -2.702 1.00 . A A . 73 LEU HD13 1 1
15 26262 1 1 78 LEU HD21 H 188.995 -2.087 -6.073 1.00 . A A . 73 LEU HD21 1 1
15 26263 1 1 78 LEU HD22 H 190.082 -0.851 -5.438 1.00 . A A . 73 LEU HD22 1 1
15 26264 1 1 78 LEU HD23 H 188.513 -1.119 -4.680 1.00 . A A . 73 LEU HD23 1 1
15 26265 1 1 78 LEU HG H 189.532 -3.587 -4.465 1.00 . A A . 73 LEU HG 1 1
15 26266 1 1 78 LEU N N 191.435 -4.290 -6.336 1.00 . A A . 73 LEU N 1 1
15 26267 1 1 78 LEU O O 194.153 -3.770 -5.626 1.00 . A A . 73 LEU O 1 1
15 26268 1 1 79 LYS C C 195.719 -0.178 -6.221 1.00 . A A . 74 LYS C 1 1
15 26269 1 1 79 LYS CA C 195.316 -1.537 -6.784 1.00 . A A . 74 LYS CA 1 1
15 26270 1 1 79 LYS CB C 195.694 -1.623 -8.265 1.00 . A A . 74 LYS CB 1 1
15 26271 1 1 79 LYS CD C 194.734 -1.140 -10.535 1.00 . A A . 74 LYS CD 1 1
15 26272 1 1 79 LYS CE C 195.967 -0.997 -11.413 1.00 . A A . 74 LYS CE 1 1
15 26273 1 1 79 LYS CG C 194.982 -0.602 -9.135 1.00 . A A . 74 LYS CG 1 1
15 26274 1 1 79 LYS H H 193.254 -1.083 -6.917 1.00 . A A . 74 LYS H 1 1
15 26275 1 1 79 LYS HA H 195.844 -2.307 -6.241 1.00 . A A . 74 LYS HA 1 1
15 26276 1 1 79 LYS HB2 H 196.759 -1.468 -8.362 1.00 . A A . 74 LYS HB2 1 1
15 26277 1 1 79 LYS HB3 H 195.449 -2.610 -8.630 1.00 . A A . 74 LYS HB3 1 1
15 26278 1 1 79 LYS HD2 H 194.474 -2.186 -10.468 1.00 . A A . 74 LYS HD2 1 1
15 26279 1 1 79 LYS HD3 H 193.919 -0.591 -10.983 1.00 . A A . 74 LYS HD3 1 1
15 26280 1 1 79 LYS HE2 H 196.842 -0.958 -10.780 1.00 . A A . 74 LYS HE2 1 1
15 26281 1 1 79 LYS HE3 H 196.032 -1.856 -12.063 1.00 . A A . 74 LYS HE3 1 1
15 26282 1 1 79 LYS HG2 H 194.033 -0.357 -8.683 1.00 . A A . 74 LYS HG2 1 1
15 26283 1 1 79 LYS HG3 H 195.590 0.288 -9.203 1.00 . A A . 74 LYS HG3 1 1
15 26284 1 1 79 LYS HZ1 H 196.195 1.063 -11.674 1.00 . A A . 74 LYS HZ1 1 1
15 26285 1 1 79 LYS HZ2 H 194.954 0.388 -12.603 1.00 . A A . 74 LYS HZ2 1 1
15 26286 1 1 79 LYS HZ3 H 196.567 0.153 -13.050 1.00 . A A . 74 LYS HZ3 1 1
15 26287 1 1 79 LYS N N 193.888 -1.764 -6.610 1.00 . A A . 74 LYS N 1 1
15 26288 1 1 79 LYS NZ N 195.918 0.238 -12.243 1.00 . A A . 74 LYS NZ 1 1
15 26289 1 1 79 LYS O O 194.981 0.800 -6.346 1.00 . A A . 74 LYS O 1 1
15 26290 1 1 80 LEU C C 197.376 2.253 -6.004 1.00 . A A . 75 LEU C 1 1
15 26291 1 1 80 LEU CA C 197.389 1.107 -4.997 1.00 . A A . 75 LEU CA 1 1
15 26292 1 1 80 LEU CB C 198.808 0.897 -4.463 1.00 . A A . 75 LEU CB 1 1
15 26293 1 1 80 LEU CD1 C 200.154 0.835 -2.350 1.00 . A A . 75 LEU CD1 1 1
15 26294 1 1 80 LEU CD2 C 199.610 3.029 -3.421 1.00 . A A . 75 LEU CD2 1 1
15 26295 1 1 80 LEU CG C 199.120 1.614 -3.150 1.00 . A A . 75 LEU CG 1 1
15 26296 1 1 80 LEU H H 197.427 -0.944 -5.522 1.00 . A A . 75 LEU H 1 1
15 26297 1 1 80 LEU HA H 196.738 1.365 -4.176 1.00 . A A . 75 LEU HA 1 1
15 26298 1 1 80 LEU HB2 H 198.959 -0.162 -4.315 1.00 . A A . 75 LEU HB2 1 1
15 26299 1 1 80 LEU HB3 H 199.506 1.242 -5.210 1.00 . A A . 75 LEU HB3 1 1
15 26300 1 1 80 LEU HD11 H 200.080 1.104 -1.307 1.00 . A A . 75 LEU HD11 1 1
15 26301 1 1 80 LEU HD12 H 201.143 1.071 -2.713 1.00 . A A . 75 LEU HD12 1 1
15 26302 1 1 80 LEU HD13 H 199.972 -0.223 -2.462 1.00 . A A . 75 LEU HD13 1 1
15 26303 1 1 80 LEU HD21 H 199.869 3.506 -2.487 1.00 . A A . 75 LEU HD21 1 1
15 26304 1 1 80 LEU HD22 H 198.831 3.592 -3.910 1.00 . A A . 75 LEU HD22 1 1
15 26305 1 1 80 LEU HD23 H 200.482 2.991 -4.059 1.00 . A A . 75 LEU HD23 1 1
15 26306 1 1 80 LEU HG H 198.221 1.678 -2.558 1.00 . A A . 75 LEU HG 1 1
15 26307 1 1 80 LEU N N 196.888 -0.128 -5.593 1.00 . A A . 75 LEU N 1 1
15 26308 1 1 80 LEU O O 197.833 2.106 -7.136 1.00 . A A . 75 LEU O 1 1
15 26309 1 1 81 GLY C C 195.410 4.730 -7.064 1.00 . A A . 76 GLY C 1 1
15 26310 1 1 81 GLY CA C 196.780 4.553 -6.444 1.00 . A A . 76 GLY CA 1 1
15 26311 1 1 81 GLY H H 196.497 3.452 -4.663 1.00 . A A . 76 GLY H 1 1
15 26312 1 1 81 GLY HA2 H 197.023 5.435 -5.872 1.00 . A A . 76 GLY HA2 1 1
15 26313 1 1 81 GLY HA3 H 197.506 4.437 -7.235 1.00 . A A . 76 GLY HA3 1 1
15 26314 1 1 81 GLY N N 196.847 3.396 -5.576 1.00 . A A . 76 GLY N 1 1
15 26315 1 1 81 GLY O O 195.007 5.846 -7.392 1.00 . A A . 76 GLY O 1 1
15 26316 1 1 82 ASP C C 192.408 4.481 -6.960 1.00 . A A . 77 ASP C 1 1
15 26317 1 1 82 ASP CA C 193.367 3.655 -7.815 1.00 . A A . 77 ASP CA 1 1
15 26318 1 1 82 ASP CB C 192.832 2.233 -7.987 1.00 . A A . 77 ASP CB 1 1
15 26319 1 1 82 ASP CG C 191.657 2.165 -8.943 1.00 . A A . 77 ASP CG 1 1
15 26320 1 1 82 ASP H H 195.069 2.766 -6.953 1.00 . A A . 77 ASP H 1 1
15 26321 1 1 82 ASP HA H 193.454 4.113 -8.784 1.00 . A A . 77 ASP HA 1 1
15 26322 1 1 82 ASP HB2 H 193.620 1.603 -8.369 1.00 . A A . 77 ASP HB2 1 1
15 26323 1 1 82 ASP HB3 H 192.514 1.858 -7.026 1.00 . A A . 77 ASP HB3 1 1
15 26324 1 1 82 ASP N N 194.694 3.623 -7.229 1.00 . A A . 77 ASP N 1 1
15 26325 1 1 82 ASP O O 192.573 4.580 -5.743 1.00 . A A . 77 ASP O 1 1
15 26326 1 1 82 ASP OD1 O 190.669 2.895 -8.726 1.00 . A A . 77 ASP OD1 1 1
15 26327 1 1 82 ASP OD2 O 191.727 1.378 -9.912 1.00 . A A . 77 ASP OD2 1 1
15 26328 1 1 83 LYS C C 189.056 5.215 -6.913 1.00 . A A . 78 LYS C 1 1
15 26329 1 1 83 LYS CA C 190.424 5.896 -6.917 1.00 . A A . 78 LYS CA 1 1
15 26330 1 1 83 LYS CB C 190.321 7.267 -7.585 1.00 . A A . 78 LYS CB 1 1
15 26331 1 1 83 LYS CD C 190.766 9.392 -6.315 1.00 . A A . 78 LYS CD 1 1
15 26332 1 1 83 LYS CE C 190.614 9.841 -4.871 1.00 . A A . 78 LYS CE 1 1
15 26333 1 1 83 LYS CG C 189.731 8.342 -6.684 1.00 . A A . 78 LYS CG 1 1
15 26334 1 1 83 LYS H H 191.337 4.958 -8.580 1.00 . A A . 78 LYS H 1 1
15 26335 1 1 83 LYS HA H 190.753 6.023 -5.892 1.00 . A A . 78 LYS HA 1 1
15 26336 1 1 83 LYS HB2 H 191.310 7.581 -7.886 1.00 . A A . 78 LYS HB2 1 1
15 26337 1 1 83 LYS HB3 H 189.697 7.180 -8.462 1.00 . A A . 78 LYS HB3 1 1
15 26338 1 1 83 LYS HD2 H 191.752 8.975 -6.451 1.00 . A A . 78 LYS HD2 1 1
15 26339 1 1 83 LYS HD3 H 190.641 10.248 -6.964 1.00 . A A . 78 LYS HD3 1 1
15 26340 1 1 83 LYS HE2 H 189.614 10.223 -4.727 1.00 . A A . 78 LYS HE2 1 1
15 26341 1 1 83 LYS HE3 H 190.769 8.988 -4.225 1.00 . A A . 78 LYS HE3 1 1
15 26342 1 1 83 LYS HG2 H 188.914 8.821 -7.200 1.00 . A A . 78 LYS HG2 1 1
15 26343 1 1 83 LYS HG3 H 189.365 7.877 -5.780 1.00 . A A . 78 LYS HG3 1 1
15 26344 1 1 83 LYS HZ1 H 192.563 10.533 -4.574 1.00 . A A . 78 LYS HZ1 1 1
15 26345 1 1 83 LYS HZ2 H 191.423 11.236 -3.542 1.00 . A A . 78 LYS HZ2 1 1
15 26346 1 1 83 LYS HZ3 H 191.500 11.709 -5.163 1.00 . A A . 78 LYS HZ3 1 1
15 26347 1 1 83 LYS N N 191.410 5.075 -7.609 1.00 . A A . 78 LYS N 1 1
15 26348 1 1 83 LYS NZ N 191.594 10.904 -4.513 1.00 . A A . 78 LYS NZ 1 1
15 26349 1 1 83 LYS O O 188.747 4.411 -7.792 1.00 . A A . 78 LYS O 1 1
15 26350 1 1 84 ILE C C 185.803 5.967 -5.966 1.00 . A A . 79 ILE C 1 1
15 26351 1 1 84 ILE CA C 186.924 4.944 -5.759 1.00 . A A . 79 ILE CA 1 1
15 26352 1 1 84 ILE CB C 186.763 4.249 -4.394 1.00 . A A . 79 ILE CB 1 1
15 26353 1 1 84 ILE CD1 C 188.872 2.996 -3.745 1.00 . A A . 79 ILE CD1 1 1
15 26354 1 1 84 ILE CG1 C 187.517 2.922 -4.407 1.00 . A A . 79 ILE CG1 1 1
15 26355 1 1 84 ILE CG2 C 185.294 4.025 -4.056 1.00 . A A . 79 ILE CG2 1 1
15 26356 1 1 84 ILE H H 188.571 6.166 -5.227 1.00 . A A . 79 ILE H 1 1
15 26357 1 1 84 ILE HA H 186.827 4.187 -6.523 1.00 . A A . 79 ILE HA 1 1
15 26358 1 1 84 ILE HB H 187.187 4.887 -3.638 1.00 . A A . 79 ILE HB 1 1
15 26359 1 1 84 ILE HD11 H 189.601 3.341 -4.459 1.00 . A A . 79 ILE HD11 1 1
15 26360 1 1 84 ILE HD12 H 189.149 2.016 -3.385 1.00 . A A . 79 ILE HD12 1 1
15 26361 1 1 84 ILE HD13 H 188.826 3.684 -2.913 1.00 . A A . 79 ILE HD13 1 1
15 26362 1 1 84 ILE HG12 H 186.934 2.175 -3.891 1.00 . A A . 79 ILE HG12 1 1
15 26363 1 1 84 ILE HG13 H 187.665 2.609 -5.431 1.00 . A A . 79 ILE HG13 1 1
15 26364 1 1 84 ILE HG21 H 184.781 3.637 -4.924 1.00 . A A . 79 ILE HG21 1 1
15 26365 1 1 84 ILE HG22 H 184.847 4.962 -3.763 1.00 . A A . 79 ILE HG22 1 1
15 26366 1 1 84 ILE HG23 H 185.214 3.318 -3.244 1.00 . A A . 79 ILE HG23 1 1
15 26367 1 1 84 ILE N N 188.253 5.532 -5.904 1.00 . A A . 79 ILE N 1 1
15 26368 1 1 84 ILE O O 185.924 7.129 -5.579 1.00 . A A . 79 ILE O 1 1
15 26369 1 1 85 TYR C C 182.272 5.486 -6.607 1.00 . A A . 80 TYR C 1 1
15 26370 1 1 85 TYR CA C 183.526 6.337 -6.785 1.00 . A A . 80 TYR CA 1 1
15 26371 1 1 85 TYR CB C 183.573 6.939 -8.188 1.00 . A A . 80 TYR CB 1 1
15 26372 1 1 85 TYR CD1 C 185.119 8.906 -7.828 1.00 . A A . 80 TYR CD1 1 1
15 26373 1 1 85 TYR CD2 C 185.782 7.220 -9.376 1.00 . A A . 80 TYR CD2 1 1
15 26374 1 1 85 TYR CE1 C 186.282 9.604 -8.082 1.00 . A A . 80 TYR CE1 1 1
15 26375 1 1 85 TYR CE2 C 186.949 7.912 -9.637 1.00 . A A . 80 TYR CE2 1 1
15 26376 1 1 85 TYR CG C 184.848 7.703 -8.470 1.00 . A A . 80 TYR CG 1 1
15 26377 1 1 85 TYR CZ C 187.194 9.104 -8.987 1.00 . A A . 80 TYR CZ 1 1
15 26378 1 1 85 TYR H H 184.670 4.555 -6.810 1.00 . A A . 80 TYR H 1 1
15 26379 1 1 85 TYR HA H 183.523 7.129 -6.050 1.00 . A A . 80 TYR HA 1 1
15 26380 1 1 85 TYR HB2 H 183.493 6.148 -8.917 1.00 . A A . 80 TYR HB2 1 1
15 26381 1 1 85 TYR HB3 H 182.743 7.621 -8.308 1.00 . A A . 80 TYR HB3 1 1
15 26382 1 1 85 TYR HD1 H 184.403 9.294 -7.119 1.00 . A A . 80 TYR HD1 1 1
15 26383 1 1 85 TYR HD2 H 185.586 6.286 -9.882 1.00 . A A . 80 TYR HD2 1 1
15 26384 1 1 85 TYR HE1 H 186.475 10.538 -7.574 1.00 . A A . 80 TYR HE1 1 1
15 26385 1 1 85 TYR HE2 H 187.662 7.520 -10.346 1.00 . A A . 80 TYR HE2 1 1
15 26386 1 1 85 TYR HH H 189.095 9.185 -9.273 1.00 . A A . 80 TYR HH 1 1
15 26387 1 1 85 TYR N N 184.703 5.503 -6.548 1.00 . A A . 80 TYR N 1 1
15 26388 1 1 85 TYR O O 182.152 4.430 -7.229 1.00 . A A . 80 TYR O 1 1
15 26389 1 1 85 TYR OH O 188.354 9.796 -9.245 1.00 . A A . 80 TYR OH 1 1
15 26390 1 1 86 PHE C C 179.012 5.884 -4.866 1.00 . A A . 81 PHE C 1 1
15 26391 1 1 86 PHE CA C 180.152 5.107 -5.502 1.00 . A A . 81 PHE CA 1 1
15 26392 1 1 86 PHE CB C 180.492 3.942 -4.573 1.00 . A A . 81 PHE CB 1 1
15 26393 1 1 86 PHE CD1 C 182.418 4.938 -3.306 1.00 . A A . 81 PHE CD1 1 1
15 26394 1 1 86 PHE CD2 C 180.495 4.235 -2.084 1.00 . A A . 81 PHE CD2 1 1
15 26395 1 1 86 PHE CE1 C 183.018 5.351 -2.131 1.00 . A A . 81 PHE CE1 1 1
15 26396 1 1 86 PHE CE2 C 181.091 4.644 -0.906 1.00 . A A . 81 PHE CE2 1 1
15 26397 1 1 86 PHE CG C 181.152 4.377 -3.296 1.00 . A A . 81 PHE CG 1 1
15 26398 1 1 86 PHE CZ C 182.353 5.203 -0.930 1.00 . A A . 81 PHE CZ 1 1
15 26399 1 1 86 PHE H H 181.490 6.742 -5.237 1.00 . A A . 81 PHE H 1 1
15 26400 1 1 86 PHE HA H 179.824 4.709 -6.447 1.00 . A A . 81 PHE HA 1 1
15 26401 1 1 86 PHE HB2 H 179.586 3.424 -4.309 1.00 . A A . 81 PHE HB2 1 1
15 26402 1 1 86 PHE HB3 H 181.145 3.266 -5.080 1.00 . A A . 81 PHE HB3 1 1
15 26403 1 1 86 PHE HD1 H 182.939 5.053 -4.245 1.00 . A A . 81 PHE HD1 1 1
15 26404 1 1 86 PHE HD2 H 179.508 3.799 -2.064 1.00 . A A . 81 PHE HD2 1 1
15 26405 1 1 86 PHE HE1 H 184.006 5.785 -2.153 1.00 . A A . 81 PHE HE1 1 1
15 26406 1 1 86 PHE HE2 H 180.568 4.528 0.031 1.00 . A A . 81 PHE HE2 1 1
15 26407 1 1 86 PHE HZ H 182.818 5.526 -0.011 1.00 . A A . 81 PHE HZ 1 1
15 26408 1 1 86 PHE N N 181.351 5.908 -5.738 1.00 . A A . 81 PHE N 1 1
15 26409 1 1 86 PHE O O 179.082 7.095 -4.653 1.00 . A A . 81 PHE O 1 1
15 26410 1 1 87 TRP C C 176.142 4.505 -3.080 1.00 . A A . 82 TRP C 1 1
15 26411 1 1 87 TRP CA C 176.784 5.636 -3.875 1.00 . A A . 82 TRP CA 1 1
15 26412 1 1 87 TRP CB C 175.791 6.222 -4.886 1.00 . A A . 82 TRP CB 1 1
15 26413 1 1 87 TRP CD1 C 175.814 4.852 -7.046 1.00 . A A . 82 TRP CD1 1 1
15 26414 1 1 87 TRP CD2 C 174.029 4.482 -5.748 1.00 . A A . 82 TRP CD2 1 1
15 26415 1 1 87 TRP CE2 C 173.922 3.678 -6.899 1.00 . A A . 82 TRP CE2 1 1
15 26416 1 1 87 TRP CE3 C 173.017 4.416 -4.785 1.00 . A A . 82 TRP CE3 1 1
15 26417 1 1 87 TRP CG C 175.250 5.223 -5.862 1.00 . A A . 82 TRP CG 1 1
15 26418 1 1 87 TRP CH2 C 171.870 2.777 -6.155 1.00 . A A . 82 TRP CH2 1 1
15 26419 1 1 87 TRP CZ2 C 172.845 2.821 -7.113 1.00 . A A . 82 TRP CZ2 1 1
15 26420 1 1 87 TRP CZ3 C 171.949 3.565 -5.000 1.00 . A A . 82 TRP CZ3 1 1
15 26421 1 1 87 TRP H H 178.032 4.157 -4.726 1.00 . A A . 82 TRP H 1 1
15 26422 1 1 87 TRP HA H 177.094 6.412 -3.188 1.00 . A A . 82 TRP HA 1 1
15 26423 1 1 87 TRP HB2 H 174.957 6.647 -4.351 1.00 . A A . 82 TRP HB2 1 1
15 26424 1 1 87 TRP HB3 H 176.285 7.002 -5.447 1.00 . A A . 82 TRP HB3 1 1
15 26425 1 1 87 TRP HD1 H 176.747 5.239 -7.421 1.00 . A A . 82 TRP HD1 1 1
15 26426 1 1 87 TRP HE1 H 175.217 3.505 -8.538 1.00 . A A . 82 TRP HE1 1 1
15 26427 1 1 87 TRP HE3 H 173.061 5.016 -3.888 1.00 . A A . 82 TRP HE3 1 1
15 26428 1 1 87 TRP HH2 H 171.016 2.127 -6.280 1.00 . A A . 82 TRP HH2 1 1
15 26429 1 1 87 TRP HZ2 H 172.770 2.207 -7.999 1.00 . A A . 82 TRP HZ2 1 1
15 26430 1 1 87 TRP HZ3 H 171.157 3.503 -4.267 1.00 . A A . 82 TRP HZ3 1 1
15 26431 1 1 87 TRP N N 177.975 5.123 -4.536 1.00 . A A . 82 TRP N 1 1
15 26432 1 1 87 TRP NE1 N 175.023 3.924 -7.675 1.00 . A A . 82 TRP NE1 1 1
15 26433 1 1 87 TRP O O 175.909 3.421 -3.615 1.00 . A A . 82 TRP O 1 1
15 26434 1 1 88 THR C C 173.821 4.026 -0.674 1.00 . A A . 83 THR C 1 1
15 26435 1 1 88 THR CA C 175.272 3.712 -0.957 1.00 . A A . 83 THR CA 1 1
15 26436 1 1 88 THR CB C 176.033 3.574 0.356 1.00 . A A . 83 THR CB 1 1
15 26437 1 1 88 THR CG2 C 177.390 2.926 0.200 1.00 . A A . 83 THR CG2 1 1
15 26438 1 1 88 THR H H 176.077 5.628 -1.418 1.00 . A A . 83 THR H 1 1
15 26439 1 1 88 THR HA H 175.325 2.775 -1.491 1.00 . A A . 83 THR HA 1 1
15 26440 1 1 88 THR HB H 175.447 2.960 1.025 1.00 . A A . 83 THR HB 1 1
15 26441 1 1 88 THR HG1 H 176.885 5.333 0.471 1.00 . A A . 83 THR HG1 1 1
15 26442 1 1 88 THR HG21 H 177.523 2.178 0.967 1.00 . A A . 83 THR HG21 1 1
15 26443 1 1 88 THR HG22 H 178.161 3.677 0.292 1.00 . A A . 83 THR HG22 1 1
15 26444 1 1 88 THR HG23 H 177.456 2.459 -0.772 1.00 . A A . 83 THR HG23 1 1
15 26445 1 1 88 THR N N 175.870 4.744 -1.801 1.00 . A A . 83 THR N 1 1
15 26446 1 1 88 THR O O 173.445 5.184 -0.617 1.00 . A A . 83 THR O 1 1
15 26447 1 1 88 THR OG1 O 176.225 4.840 0.962 1.00 . A A . 83 THR OG1 1 1
15 26448 1 1 89 TYR C C 171.157 2.341 0.962 1.00 . A A . 84 TYR C 1 1
15 26449 1 1 89 TYR CA C 171.596 3.159 -0.249 1.00 . A A . 84 TYR CA 1 1
15 26450 1 1 89 TYR CB C 170.821 2.721 -1.485 1.00 . A A . 84 TYR CB 1 1
15 26451 1 1 89 TYR CD1 C 168.421 2.858 -0.709 1.00 . A A . 84 TYR CD1 1 1
15 26452 1 1 89 TYR CD2 C 169.097 4.237 -2.530 1.00 . A A . 84 TYR CD2 1 1
15 26453 1 1 89 TYR CE1 C 167.139 3.370 -0.794 1.00 . A A . 84 TYR CE1 1 1
15 26454 1 1 89 TYR CE2 C 167.819 4.754 -2.621 1.00 . A A . 84 TYR CE2 1 1
15 26455 1 1 89 TYR CG C 169.419 3.282 -1.573 1.00 . A A . 84 TYR CG 1 1
15 26456 1 1 89 TYR CZ C 166.845 4.317 -1.751 1.00 . A A . 84 TYR CZ 1 1
15 26457 1 1 89 TYR H H 173.375 2.081 -0.573 1.00 . A A . 84 TYR H 1 1
15 26458 1 1 89 TYR HA H 171.407 4.204 -0.062 1.00 . A A . 84 TYR HA 1 1
15 26459 1 1 89 TYR HB2 H 171.357 3.042 -2.364 1.00 . A A . 84 TYR HB2 1 1
15 26460 1 1 89 TYR HB3 H 170.756 1.645 -1.485 1.00 . A A . 84 TYR HB3 1 1
15 26461 1 1 89 TYR HD1 H 168.654 2.116 0.042 1.00 . A A . 84 TYR HD1 1 1
15 26462 1 1 89 TYR HD2 H 169.864 4.577 -3.211 1.00 . A A . 84 TYR HD2 1 1
15 26463 1 1 89 TYR HE1 H 166.376 3.030 -0.113 1.00 . A A . 84 TYR HE1 1 1
15 26464 1 1 89 TYR HE2 H 167.589 5.495 -3.372 1.00 . A A . 84 TYR HE2 1 1
15 26465 1 1 89 TYR HH H 164.947 4.112 -1.989 1.00 . A A . 84 TYR HH 1 1
15 26466 1 1 89 TYR N N 173.014 2.989 -0.507 1.00 . A A . 84 TYR N 1 1
15 26467 1 1 89 TYR O O 171.661 1.243 1.193 1.00 . A A . 84 TYR O 1 1
15 26468 1 1 89 TYR OH O 165.571 4.829 -1.838 1.00 . A A . 84 TYR OH 1 1
15 26469 1 1 90 VAL C C 168.172 2.184 2.903 1.00 . A A . 85 VAL C 1 1
15 26470 1 1 90 VAL CA C 169.700 2.187 2.909 1.00 . A A . 85 VAL CA 1 1
15 26471 1 1 90 VAL CB C 170.224 2.822 4.233 1.00 . A A . 85 VAL CB 1 1
15 26472 1 1 90 VAL CG1 C 171.077 4.049 3.953 1.00 . A A . 85 VAL CG1 1 1
15 26473 1 1 90 VAL CG2 C 169.086 3.185 5.182 1.00 . A A . 85 VAL CG2 1 1
15 26474 1 1 90 VAL H H 169.843 3.755 1.489 1.00 . A A . 85 VAL H 1 1
15 26475 1 1 90 VAL HA H 170.052 1.166 2.864 1.00 . A A . 85 VAL HA 1 1
15 26476 1 1 90 VAL HB H 170.847 2.090 4.729 1.00 . A A . 85 VAL HB 1 1
15 26477 1 1 90 VAL HG11 H 171.934 3.765 3.360 1.00 . A A . 85 VAL HG11 1 1
15 26478 1 1 90 VAL HG12 H 171.412 4.476 4.888 1.00 . A A . 85 VAL HG12 1 1
15 26479 1 1 90 VAL HG13 H 170.490 4.779 3.415 1.00 . A A . 85 VAL HG13 1 1
15 26480 1 1 90 VAL HG21 H 168.569 2.286 5.486 1.00 . A A . 85 VAL HG21 1 1
15 26481 1 1 90 VAL HG22 H 168.395 3.847 4.684 1.00 . A A . 85 VAL HG22 1 1
15 26482 1 1 90 VAL HG23 H 169.490 3.678 6.054 1.00 . A A . 85 VAL HG23 1 1
15 26483 1 1 90 VAL N N 170.212 2.877 1.727 1.00 . A A . 85 VAL N 1 1
15 26484 1 1 90 VAL O O 167.549 3.003 2.233 1.00 . A A . 85 VAL O 1 1
15 26485 1 1 91 ILE C C 165.690 1.140 5.215 1.00 . A A . 86 ILE C 1 1
15 26486 1 1 91 ILE CA C 166.125 1.172 3.766 1.00 . A A . 86 ILE CA 1 1
15 26487 1 1 91 ILE CB C 165.573 -0.091 3.080 1.00 . A A . 86 ILE CB 1 1
15 26488 1 1 91 ILE CD1 C 165.417 0.974 0.784 1.00 . A A . 86 ILE CD1 1 1
15 26489 1 1 91 ILE CG1 C 166.003 -0.132 1.623 1.00 . A A . 86 ILE CG1 1 1
15 26490 1 1 91 ILE CG2 C 164.055 -0.140 3.187 1.00 . A A . 86 ILE CG2 1 1
15 26491 1 1 91 ILE H H 168.136 0.652 4.189 1.00 . A A . 86 ILE H 1 1
15 26492 1 1 91 ILE HA H 165.697 2.038 3.286 1.00 . A A . 86 ILE HA 1 1
15 26493 1 1 91 ILE HB H 165.973 -0.954 3.589 1.00 . A A . 86 ILE HB 1 1
15 26494 1 1 91 ILE HD11 H 164.380 0.757 0.584 1.00 . A A . 86 ILE HD11 1 1
15 26495 1 1 91 ILE HD12 H 165.958 1.040 -0.147 1.00 . A A . 86 ILE HD12 1 1
15 26496 1 1 91 ILE HD13 H 165.495 1.909 1.315 1.00 . A A . 86 ILE HD13 1 1
15 26497 1 1 91 ILE HG12 H 167.079 -0.055 1.576 1.00 . A A . 86 ILE HG12 1 1
15 26498 1 1 91 ILE HG13 H 165.690 -1.071 1.197 1.00 . A A . 86 ILE HG13 1 1
15 26499 1 1 91 ILE HG21 H 163.666 0.863 3.269 1.00 . A A . 86 ILE HG21 1 1
15 26500 1 1 91 ILE HG22 H 163.775 -0.707 4.063 1.00 . A A . 86 ILE HG22 1 1
15 26501 1 1 91 ILE HG23 H 163.647 -0.614 2.305 1.00 . A A . 86 ILE HG23 1 1
15 26502 1 1 91 ILE N N 167.581 1.270 3.668 1.00 . A A . 86 ILE N 1 1
15 26503 1 1 91 ILE O O 166.030 0.219 5.947 1.00 . A A . 86 ILE O 1 1
15 26504 1 1 92 LYS C C 162.909 2.030 6.997 1.00 . A A . 87 LYS C 1 1
15 26505 1 1 92 LYS CA C 164.420 2.240 6.974 1.00 . A A . 87 LYS CA 1 1
15 26506 1 1 92 LYS CB C 164.773 3.603 7.574 1.00 . A A . 87 LYS CB 1 1
15 26507 1 1 92 LYS CD C 163.494 4.445 9.572 1.00 . A A . 87 LYS CD 1 1
15 26508 1 1 92 LYS CE C 163.925 5.727 10.269 1.00 . A A . 87 LYS CE 1 1
15 26509 1 1 92 LYS CG C 164.693 3.639 9.092 1.00 . A A . 87 LYS CG 1 1
15 26510 1 1 92 LYS H H 164.687 2.837 4.966 1.00 . A A . 87 LYS H 1 1
15 26511 1 1 92 LYS HA H 164.890 1.464 7.559 1.00 . A A . 87 LYS HA 1 1
15 26512 1 1 92 LYS HB2 H 165.780 3.861 7.282 1.00 . A A . 87 LYS HB2 1 1
15 26513 1 1 92 LYS HB3 H 164.094 4.343 7.179 1.00 . A A . 87 LYS HB3 1 1
15 26514 1 1 92 LYS HD2 H 162.879 4.700 8.722 1.00 . A A . 87 LYS HD2 1 1
15 26515 1 1 92 LYS HD3 H 162.924 3.844 10.263 1.00 . A A . 87 LYS HD3 1 1
15 26516 1 1 92 LYS HE2 H 164.967 5.908 10.051 1.00 . A A . 87 LYS HE2 1 1
15 26517 1 1 92 LYS HE3 H 163.330 6.544 9.889 1.00 . A A . 87 LYS HE3 1 1
15 26518 1 1 92 LYS HG2 H 164.604 2.629 9.461 1.00 . A A . 87 LYS HG2 1 1
15 26519 1 1 92 LYS HG3 H 165.597 4.087 9.478 1.00 . A A . 87 LYS HG3 1 1
15 26520 1 1 92 LYS HZ1 H 162.761 5.855 11.999 1.00 . A A . 87 LYS HZ1 1 1
15 26521 1 1 92 LYS HZ2 H 164.371 6.325 12.220 1.00 . A A . 87 LYS HZ2 1 1
15 26522 1 1 92 LYS HZ3 H 163.981 4.684 12.078 1.00 . A A . 87 LYS HZ3 1 1
15 26523 1 1 92 LYS N N 164.926 2.146 5.612 1.00 . A A . 87 LYS N 1 1
15 26524 1 1 92 LYS NZ N 163.747 5.642 11.744 1.00 . A A . 87 LYS NZ 1 1
15 26525 1 1 92 LYS O O 162.160 2.868 7.499 1.00 . A A . 87 LYS O 1 1
15 26526 1 1 93 ASP C C 160.325 1.465 5.378 1.00 . A A . 88 ASP C 1 1
15 26527 1 1 93 ASP CA C 161.044 0.576 6.388 1.00 . A A . 88 ASP CA 1 1
15 26528 1 1 93 ASP CB C 160.403 0.726 7.771 1.00 . A A . 88 ASP CB 1 1
15 26529 1 1 93 ASP CG C 159.190 -0.165 7.947 1.00 . A A . 88 ASP CG 1 1
15 26530 1 1 93 ASP H H 163.115 0.278 6.055 1.00 . A A . 88 ASP H 1 1
15 26531 1 1 93 ASP HA H 160.954 -0.453 6.070 1.00 . A A . 88 ASP HA 1 1
15 26532 1 1 93 ASP HB2 H 161.129 0.467 8.527 1.00 . A A . 88 ASP HB2 1 1
15 26533 1 1 93 ASP HB3 H 160.096 1.752 7.910 1.00 . A A . 88 ASP HB3 1 1
15 26534 1 1 93 ASP N N 162.466 0.903 6.442 1.00 . A A . 88 ASP N 1 1
15 26535 1 1 93 ASP O O 159.500 2.303 5.747 1.00 . A A . 88 ASP O 1 1
15 26536 1 1 93 ASP OD1 O 159.230 -1.323 7.480 1.00 . A A . 88 ASP OD1 1 1
15 26537 1 1 93 ASP OD2 O 158.196 0.294 8.550 1.00 . A A . 88 ASP OD2 1 1
15 26538 1 1 94 GLY C C 160.496 3.521 3.079 1.00 . A A . 89 GLY C 1 1
15 26539 1 1 94 GLY CA C 160.031 2.078 3.056 1.00 . A A . 89 GLY CA 1 1
15 26540 1 1 94 GLY H H 161.315 0.603 3.869 1.00 . A A . 89 GLY H 1 1
15 26541 1 1 94 GLY HA2 H 160.277 1.646 2.097 1.00 . A A . 89 GLY HA2 1 1
15 26542 1 1 94 GLY HA3 H 158.958 2.054 3.186 1.00 . A A . 89 GLY HA3 1 1
15 26543 1 1 94 GLY N N 160.647 1.282 4.103 1.00 . A A . 89 GLY N 1 1
15 26544 1 1 94 GLY O O 159.803 4.412 2.587 1.00 . A A . 89 GLY O 1 1
15 26545 1 1 95 LEU C C 163.749 5.035 3.636 1.00 . A A . 90 LEU C 1 1
15 26546 1 1 95 LEU CA C 162.238 5.094 3.749 1.00 . A A . 90 LEU CA 1 1
15 26547 1 1 95 LEU CB C 161.832 5.746 5.067 1.00 . A A . 90 LEU CB 1 1
15 26548 1 1 95 LEU CD1 C 160.194 5.806 6.962 1.00 . A A . 90 LEU CD1 1 1
15 26549 1 1 95 LEU CD2 C 159.419 6.171 4.608 1.00 . A A . 90 LEU CD2 1 1
15 26550 1 1 95 LEU CG C 160.406 5.438 5.501 1.00 . A A . 90 LEU CG 1 1
15 26551 1 1 95 LEU H H 162.175 2.994 4.029 1.00 . A A . 90 LEU H 1 1
15 26552 1 1 95 LEU HA H 161.847 5.678 2.929 1.00 . A A . 90 LEU HA 1 1
15 26553 1 1 95 LEU HB2 H 162.509 5.407 5.839 1.00 . A A . 90 LEU HB2 1 1
15 26554 1 1 95 LEU HB3 H 161.932 6.816 4.965 1.00 . A A . 90 LEU HB3 1 1
15 26555 1 1 95 LEU HD11 H 161.077 5.551 7.530 1.00 . A A . 90 LEU HD11 1 1
15 26556 1 1 95 LEU HD12 H 159.347 5.261 7.351 1.00 . A A . 90 LEU HD12 1 1
15 26557 1 1 95 LEU HD13 H 160.007 6.866 7.043 1.00 . A A . 90 LEU HD13 1 1
15 26558 1 1 95 LEU HD21 H 159.133 7.102 5.076 1.00 . A A . 90 LEU HD21 1 1
15 26559 1 1 95 LEU HD22 H 158.542 5.558 4.460 1.00 . A A . 90 LEU HD22 1 1
15 26560 1 1 95 LEU HD23 H 159.884 6.375 3.654 1.00 . A A . 90 LEU HD23 1 1
15 26561 1 1 95 LEU HG H 160.233 4.377 5.392 1.00 . A A . 90 LEU HG 1 1
15 26562 1 1 95 LEU N N 161.672 3.750 3.656 1.00 . A A . 90 LEU N 1 1
15 26563 1 1 95 LEU O O 164.465 5.080 4.637 1.00 . A A . 90 LEU O 1 1
15 26564 1 1 96 GLY C C 166.296 6.108 1.771 1.00 . A A . 91 GLY C 1 1
15 26565 1 1 96 GLY CA C 165.634 4.804 2.170 1.00 . A A . 91 GLY CA 1 1
15 26566 1 1 96 GLY H H 163.604 4.849 1.669 1.00 . A A . 91 GLY H 1 1
15 26567 1 1 96 GLY HA2 H 166.093 4.446 3.067 1.00 . A A . 91 GLY HA2 1 1
15 26568 1 1 96 GLY HA3 H 165.798 4.079 1.387 1.00 . A A . 91 GLY HA3 1 1
15 26569 1 1 96 GLY N N 164.222 4.905 2.411 1.00 . A A . 91 GLY N 1 1
15 26570 1 1 96 GLY O O 165.633 7.080 1.410 1.00 . A A . 91 GLY O 1 1
15 26571 1 1 97 TYR C C 169.799 6.765 0.981 1.00 . A A . 92 TYR C 1 1
15 26572 1 1 97 TYR CA C 168.442 7.256 1.469 1.00 . A A . 92 TYR CA 1 1
15 26573 1 1 97 TYR CB C 168.618 8.187 2.670 1.00 . A A . 92 TYR CB 1 1
15 26574 1 1 97 TYR CD1 C 166.765 7.644 4.296 1.00 . A A . 92 TYR CD1 1 1
15 26575 1 1 97 TYR CD2 C 166.653 9.710 3.115 1.00 . A A . 92 TYR CD2 1 1
15 26576 1 1 97 TYR CE1 C 165.580 7.944 4.941 1.00 . A A . 92 TYR CE1 1 1
15 26577 1 1 97 TYR CE2 C 165.467 10.018 3.757 1.00 . A A . 92 TYR CE2 1 1
15 26578 1 1 97 TYR CG C 167.321 8.520 3.374 1.00 . A A . 92 TYR CG 1 1
15 26579 1 1 97 TYR CZ C 164.936 9.132 4.668 1.00 . A A . 92 TYR CZ 1 1
15 26580 1 1 97 TYR H H 168.075 5.278 2.117 1.00 . A A . 92 TYR H 1 1
15 26581 1 1 97 TYR HA H 167.949 7.787 0.671 1.00 . A A . 92 TYR HA 1 1
15 26582 1 1 97 TYR HB2 H 169.273 7.718 3.389 1.00 . A A . 92 TYR HB2 1 1
15 26583 1 1 97 TYR HB3 H 169.062 9.114 2.336 1.00 . A A . 92 TYR HB3 1 1
15 26584 1 1 97 TYR HD1 H 167.272 6.713 4.508 1.00 . A A . 92 TYR HD1 1 1
15 26585 1 1 97 TYR HD2 H 167.073 10.404 2.399 1.00 . A A . 92 TYR HD2 1 1
15 26586 1 1 97 TYR HE1 H 165.164 7.249 5.655 1.00 . A A . 92 TYR HE1 1 1
15 26587 1 1 97 TYR HE2 H 164.963 10.949 3.542 1.00 . A A . 92 TYR HE2 1 1
15 26588 1 1 97 TYR HH H 163.816 9.174 6.230 1.00 . A A . 92 TYR HH 1 1
15 26589 1 1 97 TYR N N 167.623 6.102 1.830 1.00 . A A . 92 TYR N 1 1
15 26590 1 1 97 TYR O O 170.253 5.701 1.400 1.00 . A A . 92 TYR O 1 1
15 26591 1 1 97 TYR OH O 163.755 9.433 5.308 1.00 . A A . 92 TYR OH 1 1
15 26592 1 1 98 ARG C C 172.808 8.145 -0.319 1.00 . A A . 93 ARG C 1 1
15 26593 1 1 98 ARG CA C 171.738 7.074 -0.419 1.00 . A A . 93 ARG CA 1 1
15 26594 1 1 98 ARG CB C 171.621 6.622 -1.872 1.00 . A A . 93 ARG CB 1 1
15 26595 1 1 98 ARG CD C 170.324 7.188 -3.947 1.00 . A A . 93 ARG CD 1 1
15 26596 1 1 98 ARG CG C 171.193 7.728 -2.823 1.00 . A A . 93 ARG CG 1 1
15 26597 1 1 98 ARG CZ C 168.539 8.860 -4.256 1.00 . A A . 93 ARG CZ 1 1
15 26598 1 1 98 ARG H H 170.060 8.346 -0.237 1.00 . A A . 93 ARG H 1 1
15 26599 1 1 98 ARG HA H 172.046 6.232 0.176 1.00 . A A . 93 ARG HA 1 1
15 26600 1 1 98 ARG HB2 H 172.588 6.249 -2.198 1.00 . A A . 93 ARG HB2 1 1
15 26601 1 1 98 ARG HB3 H 170.895 5.828 -1.928 1.00 . A A . 93 ARG HB3 1 1
15 26602 1 1 98 ARG HD2 H 170.946 6.635 -4.633 1.00 . A A . 93 ARG HD2 1 1
15 26603 1 1 98 ARG HD3 H 169.580 6.529 -3.524 1.00 . A A . 93 ARG HD3 1 1
15 26604 1 1 98 ARG HE H 170.041 8.541 -5.531 1.00 . A A . 93 ARG HE 1 1
15 26605 1 1 98 ARG HG2 H 170.634 8.468 -2.271 1.00 . A A . 93 ARG HG2 1 1
15 26606 1 1 98 ARG HG3 H 172.075 8.184 -3.250 1.00 . A A . 93 ARG HG3 1 1
15 26607 1 1 98 ARG HH11 H 168.388 7.781 -2.551 1.00 . A A . 93 ARG HH11 1 1
15 26608 1 1 98 ARG HH12 H 167.145 8.961 -2.795 1.00 . A A . 93 ARG HH12 1 1
15 26609 1 1 98 ARG HH21 H 168.409 10.095 -5.850 1.00 . A A . 93 ARG HH21 1 1
15 26610 1 1 98 ARG HH22 H 167.155 10.274 -4.667 1.00 . A A . 93 ARG HH22 1 1
15 26611 1 1 98 ARG N N 170.450 7.510 0.090 1.00 . A A . 93 ARG N 1 1
15 26612 1 1 98 ARG NE N 169.648 8.257 -4.678 1.00 . A A . 93 ARG NE 1 1
15 26613 1 1 98 ARG NH1 N 167.978 8.505 -3.107 1.00 . A A . 93 ARG NH1 1 1
15 26614 1 1 98 ARG NH2 N 167.989 9.823 -4.983 1.00 . A A . 93 ARG NH2 1 1
15 26615 1 1 98 ARG O O 172.548 9.334 -0.502 1.00 . A A . 93 ARG O 1 1
15 26616 1 1 99 GLN C C 175.933 8.522 -1.298 1.00 . A A . 94 GLN C 1 1
15 26617 1 1 99 GLN CA C 175.176 8.574 0.020 1.00 . A A . 94 GLN CA 1 1
15 26618 1 1 99 GLN CB C 176.096 8.162 1.173 1.00 . A A . 94 GLN CB 1 1
15 26619 1 1 99 GLN CD C 178.561 8.248 1.719 1.00 . A A . 94 GLN CD 1 1
15 26620 1 1 99 GLN CG C 177.333 9.035 1.305 1.00 . A A . 94 GLN CG 1 1
15 26621 1 1 99 GLN H H 174.166 6.727 0.039 1.00 . A A . 94 GLN H 1 1
15 26622 1 1 99 GLN HA H 174.819 9.580 0.186 1.00 . A A . 94 GLN HA 1 1
15 26623 1 1 99 GLN HB2 H 175.542 8.218 2.098 1.00 . A A . 94 GLN HB2 1 1
15 26624 1 1 99 GLN HB3 H 176.416 7.143 1.016 1.00 . A A . 94 GLN HB3 1 1
15 26625 1 1 99 GLN HE21 H 179.747 9.672 0.999 1.00 . A A . 94 GLN HE21 1 1
15 26626 1 1 99 GLN HE22 H 180.549 8.312 1.702 1.00 . A A . 94 GLN HE22 1 1
15 26627 1 1 99 GLN HG2 H 177.531 9.506 0.354 1.00 . A A . 94 GLN HG2 1 1
15 26628 1 1 99 GLN HG3 H 177.144 9.796 2.050 1.00 . A A . 94 GLN HG3 1 1
15 26629 1 1 99 GLN N N 174.031 7.691 -0.064 1.00 . A A . 94 GLN N 1 1
15 26630 1 1 99 GLN NE2 N 179.738 8.799 1.446 1.00 . A A . 94 GLN NE2 1 1
15 26631 1 1 99 GLN O O 176.955 7.843 -1.415 1.00 . A A . 94 GLN O 1 1
15 26632 1 1 99 GLN OE1 O 178.453 7.157 2.277 1.00 . A A . 94 GLN OE1 1 1
15 26633 1 1 100 ASP C C 177.142 10.239 -3.696 1.00 . A A . 95 ASP C 1 1
15 26634 1 1 100 ASP CA C 176.000 9.238 -3.622 1.00 . A A . 95 ASP CA 1 1
15 26635 1 1 100 ASP CB C 174.948 9.574 -4.676 1.00 . A A . 95 ASP CB 1 1
15 26636 1 1 100 ASP CG C 174.260 10.899 -4.406 1.00 . A A . 95 ASP CG 1 1
15 26637 1 1 100 ASP H H 174.564 9.709 -2.142 1.00 . A A . 95 ASP H 1 1
15 26638 1 1 100 ASP HA H 176.393 8.255 -3.821 1.00 . A A . 95 ASP HA 1 1
15 26639 1 1 100 ASP HB2 H 175.420 9.626 -5.646 1.00 . A A . 95 ASP HB2 1 1
15 26640 1 1 100 ASP HB3 H 174.201 8.797 -4.685 1.00 . A A . 95 ASP HB3 1 1
15 26641 1 1 100 ASP N N 175.399 9.216 -2.297 1.00 . A A . 95 ASP N 1 1
15 26642 1 1 100 ASP O O 177.451 10.925 -2.721 1.00 . A A . 95 ASP O 1 1
15 26643 1 1 100 ASP OD1 O 174.844 11.950 -4.742 1.00 . A A . 95 ASP OD1 1 1
15 26644 1 1 100 ASP OD2 O 173.137 10.883 -3.860 1.00 . A A . 95 ASP OD2 1 1
15 26645 1 1 101 ASN C C 180.023 10.919 -4.104 1.00 . A A . 96 ASN C 1 1
15 26646 1 1 101 ASN CA C 178.884 11.221 -5.077 1.00 . A A . 96 ASN CA 1 1
15 26647 1 1 101 ASN CB C 178.415 12.666 -4.915 1.00 . A A . 96 ASN CB 1 1
15 26648 1 1 101 ASN CG C 179.518 13.673 -5.173 1.00 . A A . 96 ASN CG 1 1
15 26649 1 1 101 ASN H H 177.476 9.736 -5.597 1.00 . A A . 96 ASN H 1 1
15 26650 1 1 101 ASN HA H 179.240 11.078 -6.087 1.00 . A A . 96 ASN HA 1 1
15 26651 1 1 101 ASN HB2 H 177.611 12.856 -5.611 1.00 . A A . 96 ASN HB2 1 1
15 26652 1 1 101 ASN HB3 H 178.051 12.803 -3.909 1.00 . A A . 96 ASN HB3 1 1
15 26653 1 1 101 ASN HD21 H 179.349 13.395 -7.134 1.00 . A A . 96 ASN HD21 1 1
15 26654 1 1 101 ASN HD22 H 180.549 14.534 -6.639 1.00 . A A . 96 ASN HD22 1 1
15 26655 1 1 101 ASN N N 177.771 10.311 -4.864 1.00 . A A . 96 ASN N 1 1
15 26656 1 1 101 ASN ND2 N 179.838 13.888 -6.443 1.00 . A A . 96 ASN ND2 1 1
15 26657 1 1 101 ASN O O 180.894 11.758 -3.875 1.00 . A A . 96 ASN O 1 1
15 26658 1 1 101 ASN OD1 O 180.079 14.249 -4.241 1.00 . A A . 96 ASN OD1 1 1
15 26659 1 1 102 GLY C C 182.338 8.958 -3.304 1.00 . A A . 97 GLY C 1 1
15 26660 1 1 102 GLY CA C 181.051 9.332 -2.603 1.00 . A A . 97 GLY CA 1 1
15 26661 1 1 102 GLY H H 179.296 9.080 -3.758 1.00 . A A . 97 GLY H 1 1
15 26662 1 1 102 GLY HA2 H 181.244 10.160 -1.937 1.00 . A A . 97 GLY HA2 1 1
15 26663 1 1 102 GLY HA3 H 180.711 8.488 -2.024 1.00 . A A . 97 GLY HA3 1 1
15 26664 1 1 102 GLY N N 180.012 9.714 -3.538 1.00 . A A . 97 GLY N 1 1
15 26665 1 1 102 GLY O O 182.358 8.752 -4.518 1.00 . A A . 97 GLY O 1 1
15 26666 1 1 103 GLU C C 185.605 7.867 -2.039 1.00 . A A . 98 GLU C 1 1
15 26667 1 1 103 GLU CA C 184.716 8.515 -3.094 1.00 . A A . 98 GLU CA 1 1
15 26668 1 1 103 GLU CB C 185.407 9.756 -3.664 1.00 . A A . 98 GLU CB 1 1
15 26669 1 1 103 GLU CD C 185.610 12.226 -3.178 1.00 . A A . 98 GLU CD 1 1
15 26670 1 1 103 GLU CG C 185.703 10.821 -2.619 1.00 . A A . 98 GLU CG 1 1
15 26671 1 1 103 GLU H H 183.338 9.041 -1.578 1.00 . A A . 98 GLU H 1 1
15 26672 1 1 103 GLU HA H 184.553 7.807 -3.893 1.00 . A A . 98 GLU HA 1 1
15 26673 1 1 103 GLU HB2 H 186.341 9.457 -4.117 1.00 . A A . 98 GLU HB2 1 1
15 26674 1 1 103 GLU HB3 H 184.771 10.191 -4.420 1.00 . A A . 98 GLU HB3 1 1
15 26675 1 1 103 GLU HG2 H 184.992 10.722 -1.812 1.00 . A A . 98 GLU HG2 1 1
15 26676 1 1 103 GLU HG3 H 186.702 10.665 -2.238 1.00 . A A . 98 GLU HG3 1 1
15 26677 1 1 103 GLU N N 183.418 8.866 -2.539 1.00 . A A . 98 GLU N 1 1
15 26678 1 1 103 GLU O O 185.414 8.071 -0.840 1.00 . A A . 98 GLU O 1 1
15 26679 1 1 103 GLU OE1 O 186.018 12.431 -4.341 1.00 . A A . 98 GLU OE1 1 1
15 26680 1 1 103 GLU OE2 O 185.129 13.123 -2.454 1.00 . A A . 98 GLU OE2 1 1
15 26681 1 1 104 TRP C C 188.824 6.129 -2.319 1.00 . A A . 99 TRP C 1 1
15 26682 1 1 104 TRP CA C 187.502 6.411 -1.600 1.00 . A A . 99 TRP CA 1 1
15 26683 1 1 104 TRP CB C 186.866 5.122 -1.070 1.00 . A A . 99 TRP CB 1 1
15 26684 1 1 104 TRP CD1 C 188.410 4.774 0.944 1.00 . A A . 99 TRP CD1 1 1
15 26685 1 1 104 TRP CD2 C 188.126 2.962 -0.335 1.00 . A A . 99 TRP CD2 1 1
15 26686 1 1 104 TRP CE2 C 189.003 2.637 0.713 1.00 . A A . 99 TRP CE2 1 1
15 26687 1 1 104 TRP CE3 C 187.793 1.978 -1.265 1.00 . A A . 99 TRP CE3 1 1
15 26688 1 1 104 TRP CG C 187.768 4.334 -0.178 1.00 . A A . 99 TRP CG 1 1
15 26689 1 1 104 TRP CH2 C 189.206 0.424 -0.075 1.00 . A A . 99 TRP CH2 1 1
15 26690 1 1 104 TRP CZ2 C 189.550 1.369 0.853 1.00 . A A . 99 TRP CZ2 1 1
15 26691 1 1 104 TRP CZ3 C 188.335 0.719 -1.126 1.00 . A A . 99 TRP CZ3 1 1
15 26692 1 1 104 TRP H H 186.677 6.970 -3.463 1.00 . A A . 99 TRP H 1 1
15 26693 1 1 104 TRP HA H 187.697 7.072 -0.769 1.00 . A A . 99 TRP HA 1 1
15 26694 1 1 104 TRP HB2 H 185.980 5.374 -0.504 1.00 . A A . 99 TRP HB2 1 1
15 26695 1 1 104 TRP HB3 H 186.588 4.497 -1.903 1.00 . A A . 99 TRP HB3 1 1
15 26696 1 1 104 TRP HD1 H 188.339 5.779 1.333 1.00 . A A . 99 TRP HD1 1 1
15 26697 1 1 104 TRP HE1 H 189.724 3.828 2.283 1.00 . A A . 99 TRP HE1 1 1
15 26698 1 1 104 TRP HE3 H 187.120 2.189 -2.080 1.00 . A A . 99 TRP HE3 1 1
15 26699 1 1 104 TRP HH2 H 189.606 -0.574 -0.006 1.00 . A A . 99 TRP HH2 1 1
15 26700 1 1 104 TRP HZ2 H 190.225 1.128 1.657 1.00 . A A . 99 TRP HZ2 1 1
15 26701 1 1 104 TRP HZ3 H 188.088 -0.055 -1.839 1.00 . A A . 99 TRP HZ3 1 1
15 26702 1 1 104 TRP N N 186.577 7.090 -2.496 1.00 . A A . 99 TRP N 1 1
15 26703 1 1 104 TRP NE1 N 189.164 3.760 1.481 1.00 . A A . 99 TRP NE1 1 1
15 26704 1 1 104 TRP O O 188.912 6.256 -3.540 1.00 . A A . 99 TRP O 1 1
15 26705 1 1 105 THR C C 191.599 4.073 -2.060 1.00 . A A . 100 THR C 1 1
15 26706 1 1 105 THR CA C 191.183 5.540 -2.130 1.00 . A A . 100 THR CA 1 1
15 26707 1 1 105 THR CB C 192.219 6.370 -1.372 1.00 . A A . 100 THR CB 1 1
15 26708 1 1 105 THR CG2 C 192.578 5.787 -0.009 1.00 . A A . 100 THR CG2 1 1
15 26709 1 1 105 THR H H 189.748 5.739 -0.592 1.00 . A A . 100 THR H 1 1
15 26710 1 1 105 THR HA H 191.170 5.857 -3.166 1.00 . A A . 100 THR HA 1 1
15 26711 1 1 105 THR HB H 191.821 7.363 -1.210 1.00 . A A . 100 THR HB 1 1
15 26712 1 1 105 THR HG1 H 193.229 6.916 -2.958 1.00 . A A . 100 THR HG1 1 1
15 26713 1 1 105 THR HG21 H 192.355 6.507 0.763 1.00 . A A . 100 THR HG21 1 1
15 26714 1 1 105 THR HG22 H 193.631 5.549 0.014 1.00 . A A . 100 THR HG22 1 1
15 26715 1 1 105 THR HG23 H 192.002 4.883 0.166 1.00 . A A . 100 THR HG23 1 1
15 26716 1 1 105 THR N N 189.861 5.789 -1.559 1.00 . A A . 100 THR N 1 1
15 26717 1 1 105 THR O O 191.071 3.295 -1.265 1.00 . A A . 100 THR O 1 1
15 26718 1 1 105 THR OG1 O 193.416 6.487 -2.119 1.00 . A A . 100 THR OG1 1 1
15 26719 1 1 106 VAL C C 194.643 2.400 -2.564 1.00 . A A . 101 VAL C 1 1
15 26720 1 1 106 VAL CA C 193.147 2.378 -2.898 1.00 . A A . 101 VAL CA 1 1
15 26721 1 1 106 VAL CB C 192.972 1.697 -4.266 1.00 . A A . 101 VAL CB 1 1
15 26722 1 1 106 VAL CG1 C 193.377 0.235 -4.178 1.00 . A A . 101 VAL CG1 1 1
15 26723 1 1 106 VAL CG2 C 191.540 1.830 -4.754 1.00 . A A . 101 VAL CG2 1 1
15 26724 1 1 106 VAL H H 192.980 4.413 -3.462 1.00 . A A . 101 VAL H 1 1
15 26725 1 1 106 VAL HA H 192.630 1.789 -2.154 1.00 . A A . 101 VAL HA 1 1
15 26726 1 1 106 VAL HB H 193.625 2.186 -4.977 1.00 . A A . 101 VAL HB 1 1
15 26727 1 1 106 VAL HG11 H 194.453 0.162 -4.144 1.00 . A A . 101 VAL HG11 1 1
15 26728 1 1 106 VAL HG12 H 193.006 -0.295 -5.041 1.00 . A A . 101 VAL HG12 1 1
15 26729 1 1 106 VAL HG13 H 192.960 -0.198 -3.281 1.00 . A A . 101 VAL HG13 1 1
15 26730 1 1 106 VAL HG21 H 190.866 1.563 -3.957 1.00 . A A . 101 VAL HG21 1 1
15 26731 1 1 106 VAL HG22 H 191.384 1.172 -5.595 1.00 . A A . 101 VAL HG22 1 1
15 26732 1 1 106 VAL HG23 H 191.356 2.851 -5.056 1.00 . A A . 101 VAL HG23 1 1
15 26733 1 1 106 VAL N N 192.591 3.728 -2.877 1.00 . A A . 101 VAL N 1 1
15 26734 1 1 106 VAL O O 195.284 1.354 -2.482 1.00 . A A . 101 VAL O 1 1
15 26735 1 1 107 THR C C 196.983 3.108 -0.744 1.00 . A A . 102 THR C 1 1
15 26736 1 1 107 THR CA C 196.610 3.766 -2.071 1.00 . A A . 102 THR CA 1 1
15 26737 1 1 107 THR CB C 196.966 5.252 -2.028 1.00 . A A . 102 THR CB 1 1
15 26738 1 1 107 THR CG2 C 198.457 5.512 -2.015 1.00 . A A . 102 THR CG2 1 1
15 26739 1 1 107 THR H H 194.632 4.400 -2.465 1.00 . A A . 102 THR H 1 1
15 26740 1 1 107 THR HA H 197.176 3.296 -2.859 1.00 . A A . 102 THR HA 1 1
15 26741 1 1 107 THR HB H 196.547 5.686 -1.132 1.00 . A A . 102 THR HB 1 1
15 26742 1 1 107 THR HG1 H 195.625 6.397 -2.882 1.00 . A A . 102 THR HG1 1 1
15 26743 1 1 107 THR HG21 H 198.936 4.825 -1.334 1.00 . A A . 102 THR HG21 1 1
15 26744 1 1 107 THR HG22 H 198.642 6.526 -1.695 1.00 . A A . 102 THR HG22 1 1
15 26745 1 1 107 THR HG23 H 198.855 5.370 -3.009 1.00 . A A . 102 THR HG23 1 1
15 26746 1 1 107 THR N N 195.192 3.601 -2.381 1.00 . A A . 102 THR N 1 1
15 26747 1 1 107 THR O O 198.163 2.922 -0.450 1.00 . A A . 102 THR O 1 1
15 26748 1 1 107 THR OG1 O 196.420 5.930 -3.147 1.00 . A A . 102 THR OG1 1 1
15 26749 1 1 108 GLU C C 195.362 0.895 1.531 1.00 . A A . 103 GLU C 1 1
15 26750 1 1 108 GLU CA C 196.231 2.130 1.348 1.00 . A A . 103 GLU CA 1 1
15 26751 1 1 108 GLU CB C 195.971 3.124 2.482 1.00 . A A . 103 GLU CB 1 1
15 26752 1 1 108 GLU CD C 197.078 4.258 4.449 1.00 . A A . 103 GLU CD 1 1
15 26753 1 1 108 GLU CG C 196.929 2.977 3.653 1.00 . A A . 103 GLU CG 1 1
15 26754 1 1 108 GLU H H 195.058 2.932 -0.224 1.00 . A A . 103 GLU H 1 1
15 26755 1 1 108 GLU HA H 197.269 1.834 1.376 1.00 . A A . 103 GLU HA 1 1
15 26756 1 1 108 GLU HB2 H 196.064 4.128 2.093 1.00 . A A . 103 GLU HB2 1 1
15 26757 1 1 108 GLU HB3 H 194.965 2.981 2.847 1.00 . A A . 103 GLU HB3 1 1
15 26758 1 1 108 GLU HG2 H 196.558 2.204 4.309 1.00 . A A . 103 GLU HG2 1 1
15 26759 1 1 108 GLU HG3 H 197.900 2.692 3.273 1.00 . A A . 103 GLU HG3 1 1
15 26760 1 1 108 GLU N N 195.982 2.761 0.057 1.00 . A A . 103 GLU N 1 1
15 26761 1 1 108 GLU O O 194.241 0.832 1.029 1.00 . A A . 103 GLU O 1 1
15 26762 1 1 108 GLU OE1 O 197.509 5.274 3.865 1.00 . A A . 103 GLU OE1 1 1
15 26763 1 1 108 GLU OE2 O 196.764 4.244 5.659 1.00 . A A . 103 GLU OE2 1 1
15 26764 1 1 109 PHE C C 195.173 -1.634 4.008 1.00 . A A . 104 PHE C 1 1
15 26765 1 1 109 PHE CA C 195.150 -1.316 2.521 1.00 . A A . 104 PHE CA 1 1
15 26766 1 1 109 PHE CB C 195.760 -2.475 1.729 1.00 . A A . 104 PHE CB 1 1
15 26767 1 1 109 PHE CD1 C 196.490 -1.245 -0.337 1.00 . A A . 104 PHE CD1 1 1
15 26768 1 1 109 PHE CD2 C 195.007 -3.097 -0.584 1.00 . A A . 104 PHE CD2 1 1
15 26769 1 1 109 PHE CE1 C 196.484 -1.054 -1.706 1.00 . A A . 104 PHE CE1 1 1
15 26770 1 1 109 PHE CE2 C 194.998 -2.910 -1.953 1.00 . A A . 104 PHE CE2 1 1
15 26771 1 1 109 PHE CG C 195.751 -2.266 0.240 1.00 . A A . 104 PHE CG 1 1
15 26772 1 1 109 PHE CZ C 195.738 -1.888 -2.516 1.00 . A A . 104 PHE CZ 1 1
15 26773 1 1 109 PHE H H 196.782 0.023 2.646 1.00 . A A . 104 PHE H 1 1
15 26774 1 1 109 PHE HA H 194.130 -1.168 2.207 1.00 . A A . 104 PHE HA 1 1
15 26775 1 1 109 PHE HB2 H 196.786 -2.611 2.036 1.00 . A A . 104 PHE HB2 1 1
15 26776 1 1 109 PHE HB3 H 195.205 -3.377 1.942 1.00 . A A . 104 PHE HB3 1 1
15 26777 1 1 109 PHE HD1 H 197.074 -0.592 0.295 1.00 . A A . 104 PHE HD1 1 1
15 26778 1 1 109 PHE HD2 H 194.428 -3.895 -0.146 1.00 . A A . 104 PHE HD2 1 1
15 26779 1 1 109 PHE HE1 H 197.064 -0.253 -2.142 1.00 . A A . 104 PHE HE1 1 1
15 26780 1 1 109 PHE HE2 H 194.414 -3.564 -2.583 1.00 . A A . 104 PHE HE2 1 1
15 26781 1 1 109 PHE HZ H 195.733 -1.742 -3.587 1.00 . A A . 104 PHE HZ 1 1
15 26782 1 1 109 PHE N N 195.884 -0.085 2.263 1.00 . A A . 104 PHE N 1 1
15 26783 1 1 109 PHE O O 196.012 -1.120 4.745 1.00 . A A . 104 PHE O 1 1
15 26784 1 1 110 VAL C C 194.412 -4.364 6.023 1.00 . A A . 105 VAL C 1 1
15 26785 1 1 110 VAL CA C 194.194 -2.866 5.852 1.00 . A A . 105 VAL CA 1 1
15 26786 1 1 110 VAL CB C 192.857 -2.449 6.508 1.00 . A A . 105 VAL CB 1 1
15 26787 1 1 110 VAL CG1 C 192.592 -0.971 6.270 1.00 . A A . 105 VAL CG1 1 1
15 26788 1 1 110 VAL CG2 C 191.704 -3.293 5.981 1.00 . A A . 105 VAL CG2 1 1
15 26789 1 1 110 VAL H H 193.610 -2.870 3.819 1.00 . A A . 105 VAL H 1 1
15 26790 1 1 110 VAL HA H 194.991 -2.347 6.365 1.00 . A A . 105 VAL HA 1 1
15 26791 1 1 110 VAL HB H 192.937 -2.607 7.578 1.00 . A A . 105 VAL HB 1 1
15 26792 1 1 110 VAL HG11 H 193.533 -0.451 6.155 1.00 . A A . 105 VAL HG11 1 1
15 26793 1 1 110 VAL HG12 H 192.057 -0.561 7.114 1.00 . A A . 105 VAL HG12 1 1
15 26794 1 1 110 VAL HG13 H 192.003 -0.850 5.374 1.00 . A A . 105 VAL HG13 1 1
15 26795 1 1 110 VAL HG21 H 190.798 -3.034 6.508 1.00 . A A . 105 VAL HG21 1 1
15 26796 1 1 110 VAL HG22 H 191.924 -4.340 6.136 1.00 . A A . 105 VAL HG22 1 1
15 26797 1 1 110 VAL HG23 H 191.574 -3.104 4.926 1.00 . A A . 105 VAL HG23 1 1
15 26798 1 1 110 VAL N N 194.254 -2.486 4.449 1.00 . A A . 105 VAL N 1 1
15 26799 1 1 110 VAL O O 194.134 -5.157 5.121 1.00 . A A . 105 VAL O 1 1
15 26800 1 1 111 ASN C C 193.946 -6.879 7.847 1.00 . A A . 106 ASN C 1 1
15 26801 1 1 111 ASN CA C 195.209 -6.123 7.506 1.00 . A A . 106 ASN CA 1 1
15 26802 1 1 111 ASN CB C 196.172 -6.186 8.691 1.00 . A A . 106 ASN CB 1 1
15 26803 1 1 111 ASN CG C 197.013 -7.446 8.691 1.00 . A A . 106 ASN CG 1 1
15 26804 1 1 111 ASN H H 195.125 -4.044 7.849 1.00 . A A . 106 ASN H 1 1
15 26805 1 1 111 ASN HA H 195.669 -6.589 6.659 1.00 . A A . 106 ASN HA 1 1
15 26806 1 1 111 ASN HB2 H 196.832 -5.333 8.657 1.00 . A A . 106 ASN HB2 1 1
15 26807 1 1 111 ASN HB3 H 195.602 -6.157 9.609 1.00 . A A . 106 ASN HB3 1 1
15 26808 1 1 111 ASN HD21 H 196.983 -7.490 10.679 1.00 . A A . 106 ASN HD21 1 1
15 26809 1 1 111 ASN HD22 H 197.857 -8.766 9.912 1.00 . A A . 106 ASN HD22 1 1
15 26810 1 1 111 ASN N N 194.925 -4.734 7.183 1.00 . A A . 106 ASN N 1 1
15 26811 1 1 111 ASN ND2 N 197.315 -7.951 9.881 1.00 . A A . 106 ASN ND2 1 1
15 26812 1 1 111 ASN O O 192.966 -6.297 8.315 1.00 . A A . 106 ASN O 1 1
15 26813 1 1 111 ASN OD1 O 197.386 -7.959 7.636 1.00 . A A . 106 ASN OD1 1 1
15 26814 1 1 112 GLU C C 192.507 -8.812 9.470 1.00 . A A . 107 GLU C 1 1
15 26815 1 1 112 GLU CA C 192.855 -9.034 8.002 1.00 . A A . 107 GLU CA 1 1
15 26816 1 1 112 GLU CB C 193.176 -10.508 7.747 1.00 . A A . 107 GLU CB 1 1
15 26817 1 1 112 GLU CD C 193.099 -12.451 6.136 1.00 . A A . 107 GLU CD 1 1
15 26818 1 1 112 GLU CG C 192.735 -10.999 6.378 1.00 . A A . 107 GLU CG 1 1
15 26819 1 1 112 GLU H H 194.808 -8.608 7.317 1.00 . A A . 107 GLU H 1 1
15 26820 1 1 112 GLU HA H 192.015 -8.737 7.390 1.00 . A A . 107 GLU HA 1 1
15 26821 1 1 112 GLU HB2 H 194.244 -10.651 7.832 1.00 . A A . 107 GLU HB2 1 1
15 26822 1 1 112 GLU HB3 H 192.680 -11.108 8.498 1.00 . A A . 107 GLU HB3 1 1
15 26823 1 1 112 GLU HG2 H 191.663 -10.894 6.299 1.00 . A A . 107 GLU HG2 1 1
15 26824 1 1 112 GLU HG3 H 193.213 -10.392 5.622 1.00 . A A . 107 GLU HG3 1 1
15 26825 1 1 112 GLU N N 193.988 -8.195 7.659 1.00 . A A . 107 GLU N 1 1
15 26826 1 1 112 GLU O O 191.415 -9.151 9.926 1.00 . A A . 107 GLU O 1 1
15 26827 1 1 112 GLU OE1 O 194.306 -12.749 6.025 1.00 . A A . 107 GLU OE1 1 1
15 26828 1 1 112 GLU OE2 O 192.176 -13.288 6.056 1.00 . A A . 107 GLU OE2 1 1
15 26829 1 1 113 ASP C C 192.323 -6.727 11.766 1.00 . A A . 108 ASP C 1 1
15 26830 1 1 113 ASP CA C 193.268 -7.912 11.608 1.00 . A A . 108 ASP CA 1 1
15 26831 1 1 113 ASP CB C 194.611 -7.607 12.275 1.00 . A A . 108 ASP CB 1 1
15 26832 1 1 113 ASP CG C 195.324 -8.861 12.737 1.00 . A A . 108 ASP CG 1 1
15 26833 1 1 113 ASP H H 194.303 -7.956 9.764 1.00 . A A . 108 ASP H 1 1
15 26834 1 1 113 ASP HA H 192.827 -8.779 12.080 1.00 . A A . 108 ASP HA 1 1
15 26835 1 1 113 ASP HB2 H 195.247 -7.092 11.569 1.00 . A A . 108 ASP HB2 1 1
15 26836 1 1 113 ASP HB3 H 194.443 -6.972 13.132 1.00 . A A . 108 ASP HB3 1 1
15 26837 1 1 113 ASP N N 193.456 -8.214 10.199 1.00 . A A . 108 ASP N 1 1
15 26838 1 1 113 ASP O O 191.582 -6.639 12.745 1.00 . A A . 108 ASP O 1 1
15 26839 1 1 113 ASP OD1 O 195.841 -9.602 11.875 1.00 . A A . 108 ASP OD1 1 1
15 26840 1 1 113 ASP OD2 O 195.366 -9.103 13.962 1.00 . A A . 108 ASP OD2 1 1
15 26841 1 1 114 GLY C C 192.221 -3.346 10.903 1.00 . A A . 109 GLY C 1 1
15 26842 1 1 114 GLY CA C 191.471 -4.661 10.843 1.00 . A A . 109 GLY CA 1 1
15 26843 1 1 114 GLY H H 192.954 -5.937 10.022 1.00 . A A . 109 GLY H 1 1
15 26844 1 1 114 GLY HA2 H 190.842 -4.661 9.966 1.00 . A A . 109 GLY HA2 1 1
15 26845 1 1 114 GLY HA3 H 190.843 -4.743 11.719 1.00 . A A . 109 GLY HA3 1 1
15 26846 1 1 114 GLY N N 192.344 -5.819 10.788 1.00 . A A . 109 GLY N 1 1
15 26847 1 1 114 GLY O O 191.635 -2.311 11.219 1.00 . A A . 109 GLY O 1 1
15 26848 1 1 115 THR C C 195.129 -2.035 9.320 1.00 . A A . 110 THR C 1 1
15 26849 1 1 115 THR CA C 194.310 -2.152 10.589 1.00 . A A . 110 THR CA 1 1
15 26850 1 1 115 THR CB C 195.220 -2.083 11.810 1.00 . A A . 110 THR CB 1 1
15 26851 1 1 115 THR CG2 C 194.567 -2.586 13.081 1.00 . A A . 110 THR CG2 1 1
15 26852 1 1 115 THR H H 193.931 -4.220 10.321 1.00 . A A . 110 THR H 1 1
15 26853 1 1 115 THR HA H 193.629 -1.314 10.617 1.00 . A A . 110 THR HA 1 1
15 26854 1 1 115 THR HB H 195.495 -1.047 11.967 1.00 . A A . 110 THR HB 1 1
15 26855 1 1 115 THR HG1 H 197.066 -2.572 12.245 1.00 . A A . 110 THR HG1 1 1
15 26856 1 1 115 THR HG21 H 193.884 -1.838 13.455 1.00 . A A . 110 THR HG21 1 1
15 26857 1 1 115 THR HG22 H 195.328 -2.784 13.821 1.00 . A A . 110 THR HG22 1 1
15 26858 1 1 115 THR HG23 H 194.025 -3.496 12.870 1.00 . A A . 110 THR HG23 1 1
15 26859 1 1 115 THR N N 193.512 -3.372 10.581 1.00 . A A . 110 THR N 1 1
15 26860 1 1 115 THR O O 195.375 -3.015 8.631 1.00 . A A . 110 THR O 1 1
15 26861 1 1 115 THR OG1 O 196.402 -2.835 11.603 1.00 . A A . 110 THR OG1 1 1
15 26862 1 1 116 PRO C C 197.530 -1.477 7.632 1.00 . A A . 111 PRO C 1 1
15 26863 1 1 116 PRO CA C 196.335 -0.545 7.790 1.00 . A A . 111 PRO CA 1 1
15 26864 1 1 116 PRO CB C 196.791 0.902 7.982 1.00 . A A . 111 PRO CB 1 1
15 26865 1 1 116 PRO CD C 195.291 0.398 9.780 1.00 . A A . 111 PRO CD 1 1
15 26866 1 1 116 PRO CG C 195.764 1.507 8.880 1.00 . A A . 111 PRO CG 1 1
15 26867 1 1 116 PRO HA H 195.718 -0.619 6.908 1.00 . A A . 111 PRO HA 1 1
15 26868 1 1 116 PRO HB2 H 197.771 0.918 8.435 1.00 . A A . 111 PRO HB2 1 1
15 26869 1 1 116 PRO HB3 H 196.822 1.404 7.025 1.00 . A A . 111 PRO HB3 1 1
15 26870 1 1 116 PRO HD2 H 195.854 0.384 10.699 1.00 . A A . 111 PRO HD2 1 1
15 26871 1 1 116 PRO HD3 H 194.239 0.496 9.993 1.00 . A A . 111 PRO HD3 1 1
15 26872 1 1 116 PRO HG2 H 196.209 2.301 9.463 1.00 . A A . 111 PRO HG2 1 1
15 26873 1 1 116 PRO HG3 H 194.942 1.890 8.293 1.00 . A A . 111 PRO HG3 1 1
15 26874 1 1 116 PRO N N 195.553 -0.816 8.995 1.00 . A A . 111 PRO N 1 1
15 26875 1 1 116 PRO O O 198.333 -1.644 8.550 1.00 . A A . 111 PRO O 1 1
15 26876 1 1 117 ALA C C 199.922 -2.262 5.568 1.00 . A A . 112 ALA C 1 1
15 26877 1 1 117 ALA CA C 198.721 -2.999 6.150 1.00 . A A . 112 ALA CA 1 1
15 26878 1 1 117 ALA CB C 198.246 -4.078 5.187 1.00 . A A . 112 ALA CB 1 1
15 26879 1 1 117 ALA H H 196.958 -1.902 5.766 1.00 . A A . 112 ALA H 1 1
15 26880 1 1 117 ALA HA H 199.015 -3.474 7.068 1.00 . A A . 112 ALA HA 1 1
15 26881 1 1 117 ALA HB1 H 198.540 -3.820 4.182 1.00 . A A . 112 ALA HB1 1 1
15 26882 1 1 117 ALA HB2 H 197.169 -4.158 5.239 1.00 . A A . 112 ALA HB2 1 1
15 26883 1 1 117 ALA HB3 H 198.690 -5.024 5.462 1.00 . A A . 112 ALA HB3 1 1
15 26884 1 1 117 ALA N N 197.634 -2.080 6.452 1.00 . A A . 112 ALA N 1 1
15 26885 1 1 117 ALA O O 199.912 -1.860 4.405 1.00 . A A . 112 ALA O 1 1
15 26886 1 1 118 ASP C C 201.896 -0.062 5.363 1.00 . A A . 113 ASP C 1 1
15 26887 1 1 118 ASP CA C 202.183 -1.442 5.965 1.00 . A A . 113 ASP CA 1 1
15 26888 1 1 118 ASP CB C 202.907 -2.348 4.971 1.00 . A A . 113 ASP CB 1 1
15 26889 1 1 118 ASP CG C 203.888 -1.615 4.072 1.00 . A A . 113 ASP CG 1 1
15 26890 1 1 118 ASP H H 200.911 -2.472 7.284 1.00 . A A . 113 ASP H 1 1
15 26891 1 1 118 ASP HA H 202.806 -1.315 6.837 1.00 . A A . 113 ASP HA 1 1
15 26892 1 1 118 ASP HB2 H 203.450 -3.099 5.524 1.00 . A A . 113 ASP HB2 1 1
15 26893 1 1 118 ASP HB3 H 202.169 -2.833 4.355 1.00 . A A . 113 ASP HB3 1 1
15 26894 1 1 118 ASP N N 200.961 -2.107 6.384 1.00 . A A . 113 ASP N 1 1
15 26895 1 1 118 ASP O O 200.751 0.272 5.058 1.00 . A A . 113 ASP O 1 1
15 26896 1 1 118 ASP OD1 O 204.912 -1.120 4.591 1.00 . A A . 113 ASP OD1 1 1
15 26897 1 1 118 ASP OD2 O 203.633 -1.536 2.853 1.00 . A A . 113 ASP OD2 1 1
15 26898 1 1 119 THR C C 201.734 2.880 5.373 1.00 . A A . 114 THR C 1 1
15 26899 1 1 119 THR CA C 202.815 2.085 4.645 1.00 . A A . 114 THR CA 1 1
15 26900 1 1 119 THR CB C 202.499 2.019 3.147 1.00 . A A . 114 THR CB 1 1
15 26901 1 1 119 THR CG2 C 203.736 1.914 2.281 1.00 . A A . 114 THR CG2 1 1
15 26902 1 1 119 THR H H 203.833 0.422 5.470 1.00 . A A . 114 THR H 1 1
15 26903 1 1 119 THR HA H 203.761 2.588 4.779 1.00 . A A . 114 THR HA 1 1
15 26904 1 1 119 THR HB H 201.971 2.916 2.862 1.00 . A A . 114 THR HB 1 1
15 26905 1 1 119 THR HG1 H 201.454 0.909 1.918 1.00 . A A . 114 THR HG1 1 1
15 26906 1 1 119 THR HG21 H 203.448 1.639 1.276 1.00 . A A . 114 THR HG21 1 1
15 26907 1 1 119 THR HG22 H 204.395 1.160 2.685 1.00 . A A . 114 THR HG22 1 1
15 26908 1 1 119 THR HG23 H 204.245 2.865 2.262 1.00 . A A . 114 THR HG23 1 1
15 26909 1 1 119 THR N N 202.946 0.741 5.203 1.00 . A A . 114 THR N 1 1
15 26910 1 1 119 THR O O 200.826 3.433 4.751 1.00 . A A . 114 THR O 1 1
15 26911 1 1 119 THR OG1 O 201.674 0.906 2.853 1.00 . A A . 114 THR OG1 1 1
15 26912 1 1 120 SER C C 201.471 4.013 8.872 1.00 . A A . 115 SER C 1 1
15 26913 1 1 120 SER CA C 200.874 3.658 7.514 1.00 . A A . 115 SER CA 1 1
15 26914 1 1 120 SER CB C 199.606 2.825 7.704 1.00 . A A . 115 SER CB 1 1
15 26915 1 1 120 SER H H 202.585 2.472 7.135 1.00 . A A . 115 SER H 1 1
15 26916 1 1 120 SER HA H 200.622 4.571 6.996 1.00 . A A . 115 SER HA 1 1
15 26917 1 1 120 SER HB2 H 198.788 3.474 7.979 1.00 . A A . 115 SER HB2 1 1
15 26918 1 1 120 SER HB3 H 199.367 2.320 6.779 1.00 . A A . 115 SER HB3 1 1
15 26919 1 1 120 SER HG H 199.238 2.084 9.480 1.00 . A A . 115 SER HG 1 1
15 26920 1 1 120 SER N N 201.839 2.932 6.698 1.00 . A A . 115 SER N 1 1
15 26921 1 1 120 SER O O 202.588 3.611 9.195 1.00 . A A . 115 SER O 1 1
15 26922 1 1 120 SER OG O 199.781 1.855 8.721 1.00 . A A . 115 SER OG 1 1
15 26923 1 1 121 LEU C C 200.040 5.835 11.773 1.00 . A A . 116 LEU C 1 1
15 26924 1 1 121 LEU CA C 201.172 5.177 10.989 1.00 . A A . 116 LEU CA 1 1
15 26925 1 1 121 LEU CB C 202.356 6.138 10.870 1.00 . A A . 116 LEU CB 1 1
15 26926 1 1 121 LEU CD1 C 202.868 8.592 10.791 1.00 . A A . 116 LEU CD1 1 1
15 26927 1 1 121 LEU CD2 C 202.311 7.363 8.685 1.00 . A A . 116 LEU CD2 1 1
15 26928 1 1 121 LEU CG C 202.047 7.467 10.180 1.00 . A A . 116 LEU CG 1 1
15 26929 1 1 121 LEU H H 199.834 5.058 9.351 1.00 . A A . 116 LEU H 1 1
15 26930 1 1 121 LEU HA H 201.489 4.291 11.517 1.00 . A A . 116 LEU HA 1 1
15 26931 1 1 121 LEU HB2 H 202.721 6.348 11.866 1.00 . A A . 116 LEU HB2 1 1
15 26932 1 1 121 LEU HB3 H 203.139 5.644 10.316 1.00 . A A . 116 LEU HB3 1 1
15 26933 1 1 121 LEU HD11 H 202.292 9.077 11.566 1.00 . A A . 116 LEU HD11 1 1
15 26934 1 1 121 LEU HD12 H 203.119 9.311 10.026 1.00 . A A . 116 LEU HD12 1 1
15 26935 1 1 121 LEU HD13 H 203.773 8.186 11.217 1.00 . A A . 116 LEU HD13 1 1
15 26936 1 1 121 LEU HD21 H 201.574 7.942 8.148 1.00 . A A . 116 LEU HD21 1 1
15 26937 1 1 121 LEU HD22 H 202.250 6.330 8.379 1.00 . A A . 116 LEU HD22 1 1
15 26938 1 1 121 LEU HD23 H 203.298 7.747 8.467 1.00 . A A . 116 LEU HD23 1 1
15 26939 1 1 121 LEU HG H 201.001 7.702 10.320 1.00 . A A . 116 LEU HG 1 1
15 26940 1 1 121 LEU N N 200.717 4.769 9.664 1.00 . A A . 116 LEU N 1 1
15 26941 1 1 121 LEU O O 200.218 6.899 12.367 1.00 . A A . 116 LEU O 1 1
15 26942 1 1 122 GLU C C 197.825 5.439 13.980 1.00 . A A . 117 GLU C 1 1
15 26943 1 1 122 GLU CA C 197.715 5.717 12.481 1.00 . A A . 117 GLU CA 1 1
15 26944 1 1 122 GLU CB C 196.430 5.095 11.926 1.00 . A A . 117 GLU CB 1 1
15 26945 1 1 122 GLU CD C 195.008 5.305 9.850 1.00 . A A . 117 GLU CD 1 1
15 26946 1 1 122 GLU CG C 195.647 6.029 11.018 1.00 . A A . 117 GLU CG 1 1
15 26947 1 1 122 GLU H H 198.796 4.351 11.279 1.00 . A A . 117 GLU H 1 1
15 26948 1 1 122 GLU HA H 197.684 6.784 12.326 1.00 . A A . 117 GLU HA 1 1
15 26949 1 1 122 GLU HB2 H 196.686 4.212 11.361 1.00 . A A . 117 GLU HB2 1 1
15 26950 1 1 122 GLU HB3 H 195.793 4.812 12.751 1.00 . A A . 117 GLU HB3 1 1
15 26951 1 1 122 GLU HG2 H 194.867 6.503 11.597 1.00 . A A . 117 GLU HG2 1 1
15 26952 1 1 122 GLU HG3 H 196.317 6.783 10.633 1.00 . A A . 117 GLU HG3 1 1
15 26953 1 1 122 GLU N N 198.876 5.195 11.770 1.00 . A A . 117 GLU N 1 1
15 26954 1 1 122 GLU O O 198.506 4.502 14.397 1.00 . A A . 117 GLU O 1 1
15 26955 1 1 122 GLU OE1 O 195.698 5.097 8.831 1.00 . A A . 117 GLU OE1 1 1
15 26956 1 1 122 GLU OE2 O 193.815 4.946 9.954 1.00 . A A . 117 GLU OE2 1 1
15 26957 1 1 123 PRO C C 196.426 4.849 16.724 1.00 . A A . 118 PRO C 1 1
15 26958 1 1 123 PRO CA C 197.179 6.093 16.267 1.00 . A A . 118 PRO CA 1 1
15 26959 1 1 123 PRO CB C 196.484 7.356 16.778 1.00 . A A . 118 PRO CB 1 1
15 26960 1 1 123 PRO CD C 196.316 7.397 14.394 1.00 . A A . 118 PRO CD 1 1
15 26961 1 1 123 PRO CG C 195.598 7.781 15.659 1.00 . A A . 118 PRO CG 1 1
15 26962 1 1 123 PRO HA H 198.191 6.058 16.643 1.00 . A A . 118 PRO HA 1 1
15 26963 1 1 123 PRO HB2 H 195.915 7.123 17.667 1.00 . A A . 118 PRO HB2 1 1
15 26964 1 1 123 PRO HB3 H 197.222 8.112 17.005 1.00 . A A . 118 PRO HB3 1 1
15 26965 1 1 123 PRO HD2 H 195.609 7.100 13.635 1.00 . A A . 118 PRO HD2 1 1
15 26966 1 1 123 PRO HD3 H 196.928 8.216 14.045 1.00 . A A . 118 PRO HD3 1 1
15 26967 1 1 123 PRO HG2 H 194.652 7.266 15.725 1.00 . A A . 118 PRO HG2 1 1
15 26968 1 1 123 PRO HG3 H 195.447 8.850 15.694 1.00 . A A . 118 PRO HG3 1 1
15 26969 1 1 123 PRO N N 197.153 6.255 14.811 1.00 . A A . 118 PRO N 1 1
15 26970 1 1 123 PRO O O 196.960 4.115 17.581 1.00 . A A . 118 PRO O 1 1
16 26971 1 1 11 GLN C C 165.015 12.924 8.267 1.00 . A A . 6 GLN C 1 1
16 26972 1 1 11 GLN CA C 163.530 13.124 7.979 1.00 . A A . 6 GLN CA 1 1
16 26973 1 1 11 GLN CB C 163.342 13.818 6.630 1.00 . A A . 6 GLN CB 1 1
16 26974 1 1 11 GLN CD C 162.423 12.859 4.479 1.00 . A A . 6 GLN CD 1 1
16 26975 1 1 11 GLN CG C 162.105 13.356 5.875 1.00 . A A . 6 GLN CG 1 1
16 26976 1 1 11 GLN H H 161.942 14.221 8.693 1.00 . A A . 6 GLN H 1 1
16 26977 1 1 11 GLN HA H 163.042 12.161 7.956 1.00 . A A . 6 GLN HA 1 1
16 26978 1 1 11 GLN HB2 H 163.259 14.883 6.795 1.00 . A A . 6 GLN HB2 1 1
16 26979 1 1 11 GLN HB3 H 164.207 13.625 6.014 1.00 . A A . 6 GLN HB3 1 1
16 26980 1 1 11 GLN HE21 H 160.836 13.811 3.751 1.00 . A A . 6 GLN HE21 1 1
16 26981 1 1 11 GLN HE22 H 161.778 12.932 2.599 1.00 . A A . 6 GLN HE22 1 1
16 26982 1 1 11 GLN HG2 H 161.641 12.554 6.429 1.00 . A A . 6 GLN HG2 1 1
16 26983 1 1 11 GLN HG3 H 161.416 14.185 5.799 1.00 . A A . 6 GLN HG3 1 1
16 26984 1 1 11 GLN N N 162.887 13.954 9.033 1.00 . A A . 6 GLN N 1 1
16 26985 1 1 11 GLN NE2 N 161.597 13.239 3.512 1.00 . A A . 6 GLN NE2 1 1
16 26986 1 1 11 GLN O O 165.765 13.890 8.405 1.00 . A A . 6 GLN O 1 1
16 26987 1 1 11 GLN OE1 O 163.403 12.143 4.271 1.00 . A A . 6 GLN OE1 1 1
16 26988 1 1 12 TYR C C 167.690 11.598 7.395 1.00 . A A . 7 TYR C 1 1
16 26989 1 1 12 TYR CA C 166.829 11.343 8.623 1.00 . A A . 7 TYR CA 1 1
16 26990 1 1 12 TYR CB C 166.967 9.884 9.064 1.00 . A A . 7 TYR CB 1 1
16 26991 1 1 12 TYR CD1 C 168.893 10.150 10.673 1.00 . A A . 7 TYR CD1 1 1
16 26992 1 1 12 TYR CD2 C 169.091 8.522 8.942 1.00 . A A . 7 TYR CD2 1 1
16 26993 1 1 12 TYR CE1 C 170.150 9.812 11.139 1.00 . A A . 7 TYR CE1 1 1
16 26994 1 1 12 TYR CE2 C 170.349 8.181 9.402 1.00 . A A . 7 TYR CE2 1 1
16 26995 1 1 12 TYR CG C 168.343 9.512 9.569 1.00 . A A . 7 TYR CG 1 1
16 26996 1 1 12 TYR CZ C 170.874 8.828 10.500 1.00 . A A . 7 TYR CZ 1 1
16 26997 1 1 12 TYR H H 164.788 10.937 8.233 1.00 . A A . 7 TYR H 1 1
16 26998 1 1 12 TYR HA H 167.167 11.984 9.422 1.00 . A A . 7 TYR HA 1 1
16 26999 1 1 12 TYR HB2 H 166.277 9.702 9.862 1.00 . A A . 7 TYR HB2 1 1
16 27000 1 1 12 TYR HB3 H 166.729 9.237 8.233 1.00 . A A . 7 TYR HB3 1 1
16 27001 1 1 12 TYR HD1 H 168.324 10.920 11.173 1.00 . A A . 7 TYR HD1 1 1
16 27002 1 1 12 TYR HD2 H 168.678 8.017 8.082 1.00 . A A . 7 TYR HD2 1 1
16 27003 1 1 12 TYR HE1 H 170.561 10.320 12.000 1.00 . A A . 7 TYR HE1 1 1
16 27004 1 1 12 TYR HE2 H 170.916 7.409 8.901 1.00 . A A . 7 TYR HE2 1 1
16 27005 1 1 12 TYR HH H 172.065 8.199 11.873 1.00 . A A . 7 TYR HH 1 1
16 27006 1 1 12 TYR N N 165.433 11.665 8.353 1.00 . A A . 7 TYR N 1 1
16 27007 1 1 12 TYR O O 167.189 11.952 6.329 1.00 . A A . 7 TYR O 1 1
16 27008 1 1 12 TYR OH O 172.126 8.491 10.960 1.00 . A A . 7 TYR OH 1 1
16 27009 1 1 13 VAL C C 170.749 10.370 6.198 1.00 . A A . 8 VAL C 1 1
16 27010 1 1 13 VAL CA C 169.939 11.632 6.481 1.00 . A A . 8 VAL CA 1 1
16 27011 1 1 13 VAL CB C 170.904 12.785 6.810 1.00 . A A . 8 VAL CB 1 1
16 27012 1 1 13 VAL CG1 C 171.769 13.126 5.607 1.00 . A A . 8 VAL CG1 1 1
16 27013 1 1 13 VAL CG2 C 170.133 14.008 7.285 1.00 . A A . 8 VAL CG2 1 1
16 27014 1 1 13 VAL H H 169.317 11.142 8.442 1.00 . A A . 8 VAL H 1 1
16 27015 1 1 13 VAL HA H 169.382 11.897 5.594 1.00 . A A . 8 VAL HA 1 1
16 27016 1 1 13 VAL HB H 171.552 12.463 7.612 1.00 . A A . 8 VAL HB 1 1
16 27017 1 1 13 VAL HG11 H 172.173 14.121 5.724 1.00 . A A . 8 VAL HG11 1 1
16 27018 1 1 13 VAL HG12 H 171.172 13.082 4.709 1.00 . A A . 8 VAL HG12 1 1
16 27019 1 1 13 VAL HG13 H 172.581 12.415 5.536 1.00 . A A . 8 VAL HG13 1 1
16 27020 1 1 13 VAL HG21 H 170.637 14.903 6.950 1.00 . A A . 8 VAL HG21 1 1
16 27021 1 1 13 VAL HG22 H 170.082 14.006 8.364 1.00 . A A . 8 VAL HG22 1 1
16 27022 1 1 13 VAL HG23 H 169.133 13.983 6.877 1.00 . A A . 8 VAL HG23 1 1
16 27023 1 1 13 VAL N N 168.989 11.419 7.563 1.00 . A A . 8 VAL N 1 1
16 27024 1 1 13 VAL O O 170.814 9.461 7.026 1.00 . A A . 8 VAL O 1 1
16 27025 1 1 14 VAL C C 173.413 9.019 5.471 1.00 . A A . 9 VAL C 1 1
16 27026 1 1 14 VAL CA C 172.160 9.178 4.610 1.00 . A A . 9 VAL CA 1 1
16 27027 1 1 14 VAL CB C 172.625 9.318 3.150 1.00 . A A . 9 VAL CB 1 1
16 27028 1 1 14 VAL CG1 C 173.216 8.008 2.662 1.00 . A A . 9 VAL CG1 1 1
16 27029 1 1 14 VAL CG2 C 171.489 9.777 2.245 1.00 . A A . 9 VAL CG2 1 1
16 27030 1 1 14 VAL H H 171.255 11.073 4.400 1.00 . A A . 9 VAL H 1 1
16 27031 1 1 14 VAL HA H 171.551 8.290 4.691 1.00 . A A . 9 VAL HA 1 1
16 27032 1 1 14 VAL HB H 173.404 10.067 3.117 1.00 . A A . 9 VAL HB 1 1
16 27033 1 1 14 VAL HG11 H 173.537 7.420 3.509 1.00 . A A . 9 VAL HG11 1 1
16 27034 1 1 14 VAL HG12 H 174.064 8.214 2.028 1.00 . A A . 9 VAL HG12 1 1
16 27035 1 1 14 VAL HG13 H 172.471 7.461 2.105 1.00 . A A . 9 VAL HG13 1 1
16 27036 1 1 14 VAL HG21 H 170.946 8.918 1.891 1.00 . A A . 9 VAL HG21 1 1
16 27037 1 1 14 VAL HG22 H 171.896 10.317 1.404 1.00 . A A . 9 VAL HG22 1 1
16 27038 1 1 14 VAL HG23 H 170.821 10.420 2.795 1.00 . A A . 9 VAL HG23 1 1
16 27039 1 1 14 VAL N N 171.358 10.323 5.020 1.00 . A A . 9 VAL N 1 1
16 27040 1 1 14 VAL O O 174.171 9.972 5.653 1.00 . A A . 9 VAL O 1 1
16 27041 1 1 15 PRO C C 176.138 7.713 6.037 1.00 . A A . 10 PRO C 1 1
16 27042 1 1 15 PRO CA C 174.844 7.534 6.822 1.00 . A A . 10 PRO CA 1 1
16 27043 1 1 15 PRO CB C 174.679 6.069 7.238 1.00 . A A . 10 PRO CB 1 1
16 27044 1 1 15 PRO CD C 172.824 6.604 5.827 1.00 . A A . 10 PRO CD 1 1
16 27045 1 1 15 PRO CG C 173.734 5.485 6.245 1.00 . A A . 10 PRO CG 1 1
16 27046 1 1 15 PRO HA H 174.867 8.163 7.701 1.00 . A A . 10 PRO HA 1 1
16 27047 1 1 15 PRO HB2 H 175.640 5.575 7.206 1.00 . A A . 10 PRO HB2 1 1
16 27048 1 1 15 PRO HB3 H 174.282 6.021 8.239 1.00 . A A . 10 PRO HB3 1 1
16 27049 1 1 15 PRO HD2 H 172.526 6.483 4.796 1.00 . A A . 10 PRO HD2 1 1
16 27050 1 1 15 PRO HD3 H 171.956 6.645 6.469 1.00 . A A . 10 PRO HD3 1 1
16 27051 1 1 15 PRO HG2 H 174.282 5.110 5.394 1.00 . A A . 10 PRO HG2 1 1
16 27052 1 1 15 PRO HG3 H 173.164 4.691 6.705 1.00 . A A . 10 PRO HG3 1 1
16 27053 1 1 15 PRO N N 173.661 7.805 5.999 1.00 . A A . 10 PRO N 1 1
16 27054 1 1 15 PRO O O 176.128 8.209 4.909 1.00 . A A . 10 PRO O 1 1
16 27055 1 1 16 SER C C 179.174 6.075 5.722 1.00 . A A . 11 SER C 1 1
16 27056 1 1 16 SER CA C 178.553 7.437 6.007 1.00 . A A . 11 SER CA 1 1
16 27057 1 1 16 SER CB C 179.477 8.252 6.904 1.00 . A A . 11 SER CB 1 1
16 27058 1 1 16 SER H H 177.196 6.940 7.542 1.00 . A A . 11 SER H 1 1
16 27059 1 1 16 SER HA H 178.421 7.956 5.076 1.00 . A A . 11 SER HA 1 1
16 27060 1 1 16 SER HB2 H 178.918 9.066 7.340 1.00 . A A . 11 SER HB2 1 1
16 27061 1 1 16 SER HB3 H 179.855 7.617 7.690 1.00 . A A . 11 SER HB3 1 1
16 27062 1 1 16 SER HG H 181.094 9.346 6.747 1.00 . A A . 11 SER HG 1 1
16 27063 1 1 16 SER N N 177.249 7.315 6.642 1.00 . A A . 11 SER N 1 1
16 27064 1 1 16 SER O O 179.520 5.334 6.643 1.00 . A A . 11 SER O 1 1
16 27065 1 1 16 SER OG O 180.569 8.782 6.174 1.00 . A A . 11 SER OG 1 1
16 27066 1 1 17 ALA C C 181.420 4.568 3.925 1.00 . A A . 12 ALA C 1 1
16 27067 1 1 17 ALA CA C 179.902 4.477 4.039 1.00 . A A . 12 ALA CA 1 1
16 27068 1 1 17 ALA CB C 179.301 4.013 2.722 1.00 . A A . 12 ALA CB 1 1
16 27069 1 1 17 ALA H H 179.024 6.380 3.745 1.00 . A A . 12 ALA H 1 1
16 27070 1 1 17 ALA HA H 179.657 3.750 4.795 1.00 . A A . 12 ALA HA 1 1
16 27071 1 1 17 ALA HB1 H 179.528 2.968 2.571 1.00 . A A . 12 ALA HB1 1 1
16 27072 1 1 17 ALA HB2 H 179.717 4.593 1.912 1.00 . A A . 12 ALA HB2 1 1
16 27073 1 1 17 ALA HB3 H 178.230 4.149 2.749 1.00 . A A . 12 ALA HB3 1 1
16 27074 1 1 17 ALA N N 179.319 5.750 4.438 1.00 . A A . 12 ALA N 1 1
16 27075 1 1 17 ALA O O 181.950 5.147 2.977 1.00 . A A . 12 ALA O 1 1
16 27076 1 1 18 LYS C C 184.100 2.745 4.176 1.00 . A A . 13 LYS C 1 1
16 27077 1 1 18 LYS CA C 183.573 3.977 4.902 1.00 . A A . 13 LYS CA 1 1
16 27078 1 1 18 LYS CB C 184.099 4.010 6.339 1.00 . A A . 13 LYS CB 1 1
16 27079 1 1 18 LYS CD C 185.784 5.003 7.916 1.00 . A A . 13 LYS CD 1 1
16 27080 1 1 18 LYS CE C 186.945 5.978 8.015 1.00 . A A . 13 LYS CE 1 1
16 27081 1 1 18 LYS CG C 184.997 5.202 6.631 1.00 . A A . 13 LYS CG 1 1
16 27082 1 1 18 LYS H H 181.632 3.524 5.619 1.00 . A A . 13 LYS H 1 1
16 27083 1 1 18 LYS HA H 183.910 4.861 4.381 1.00 . A A . 13 LYS HA 1 1
16 27084 1 1 18 LYS HB2 H 183.259 4.046 7.018 1.00 . A A . 13 LYS HB2 1 1
16 27085 1 1 18 LYS HB3 H 184.664 3.108 6.527 1.00 . A A . 13 LYS HB3 1 1
16 27086 1 1 18 LYS HD2 H 185.125 5.158 8.757 1.00 . A A . 13 LYS HD2 1 1
16 27087 1 1 18 LYS HD3 H 186.168 3.994 7.939 1.00 . A A . 13 LYS HD3 1 1
16 27088 1 1 18 LYS HE2 H 187.700 5.694 7.298 1.00 . A A . 13 LYS HE2 1 1
16 27089 1 1 18 LYS HE3 H 186.586 6.971 7.785 1.00 . A A . 13 LYS HE3 1 1
16 27090 1 1 18 LYS HG2 H 185.690 5.326 5.812 1.00 . A A . 13 LYS HG2 1 1
16 27091 1 1 18 LYS HG3 H 184.384 6.086 6.726 1.00 . A A . 13 LYS HG3 1 1
16 27092 1 1 18 LYS HZ1 H 187.347 5.087 9.861 1.00 . A A . 13 LYS HZ1 1 1
16 27093 1 1 18 LYS HZ2 H 187.152 6.764 9.939 1.00 . A A . 13 LYS HZ2 1 1
16 27094 1 1 18 LYS HZ3 H 188.579 6.108 9.310 1.00 . A A . 13 LYS HZ3 1 1
16 27095 1 1 18 LYS N N 182.114 3.978 4.895 1.00 . A A . 13 LYS N 1 1
16 27096 1 1 18 LYS NZ N 187.548 5.984 9.377 1.00 . A A . 13 LYS NZ 1 1
16 27097 1 1 18 LYS O O 183.356 1.792 3.949 1.00 . A A . 13 LYS O 1 1
16 27098 1 1 19 LEU C C 187.447 1.458 3.440 1.00 . A A . 14 LEU C 1 1
16 27099 1 1 19 LEU CA C 185.971 1.633 3.099 1.00 . A A . 14 LEU CA 1 1
16 27100 1 1 19 LEU CB C 185.813 1.812 1.589 1.00 . A A . 14 LEU CB 1 1
16 27101 1 1 19 LEU CD1 C 184.226 3.723 1.253 1.00 . A A . 14 LEU CD1 1 1
16 27102 1 1 19 LEU CD2 C 184.173 1.768 -0.305 1.00 . A A . 14 LEU CD2 1 1
16 27103 1 1 19 LEU CG C 184.413 2.221 1.127 1.00 . A A . 14 LEU CG 1 1
16 27104 1 1 19 LEU H H 185.927 3.549 4.006 1.00 . A A . 14 LEU H 1 1
16 27105 1 1 19 LEU HA H 185.440 0.743 3.399 1.00 . A A . 14 LEU HA 1 1
16 27106 1 1 19 LEU HB2 H 186.511 2.570 1.263 1.00 . A A . 14 LEU HB2 1 1
16 27107 1 1 19 LEU HB3 H 186.067 0.881 1.108 1.00 . A A . 14 LEU HB3 1 1
16 27108 1 1 19 LEU HD11 H 184.934 4.117 1.967 1.00 . A A . 14 LEU HD11 1 1
16 27109 1 1 19 LEU HD12 H 183.221 3.935 1.589 1.00 . A A . 14 LEU HD12 1 1
16 27110 1 1 19 LEU HD13 H 184.388 4.187 0.292 1.00 . A A . 14 LEU HD13 1 1
16 27111 1 1 19 LEU HD21 H 183.546 2.489 -0.810 1.00 . A A . 14 LEU HD21 1 1
16 27112 1 1 19 LEU HD22 H 183.685 0.805 -0.303 1.00 . A A . 14 LEU HD22 1 1
16 27113 1 1 19 LEU HD23 H 185.120 1.691 -0.820 1.00 . A A . 14 LEU HD23 1 1
16 27114 1 1 19 LEU HG H 183.678 1.739 1.757 1.00 . A A . 14 LEU HG 1 1
16 27115 1 1 19 LEU N N 185.377 2.763 3.807 1.00 . A A . 14 LEU N 1 1
16 27116 1 1 19 LEU O O 188.107 2.389 3.905 1.00 . A A . 14 LEU O 1 1
16 27117 1 1 20 GLU C C 189.843 -1.114 2.452 1.00 . A A . 15 GLU C 1 1
16 27118 1 1 20 GLU CA C 189.352 -0.070 3.453 1.00 . A A . 15 GLU CA 1 1
16 27119 1 1 20 GLU CB C 189.522 -0.594 4.881 1.00 . A A . 15 GLU CB 1 1
16 27120 1 1 20 GLU CD C 189.967 1.689 5.865 1.00 . A A . 15 GLU CD 1 1
16 27121 1 1 20 GLU CG C 189.145 0.419 5.950 1.00 . A A . 15 GLU CG 1 1
16 27122 1 1 20 GLU H H 187.372 -0.437 2.817 1.00 . A A . 15 GLU H 1 1
16 27123 1 1 20 GLU HA H 189.934 0.833 3.337 1.00 . A A . 15 GLU HA 1 1
16 27124 1 1 20 GLU HB2 H 188.900 -1.467 5.008 1.00 . A A . 15 GLU HB2 1 1
16 27125 1 1 20 GLU HB3 H 190.554 -0.874 5.028 1.00 . A A . 15 GLU HB3 1 1
16 27126 1 1 20 GLU HG2 H 188.103 0.675 5.835 1.00 . A A . 15 GLU HG2 1 1
16 27127 1 1 20 GLU HG3 H 189.301 -0.028 6.921 1.00 . A A . 15 GLU HG3 1 1
16 27128 1 1 20 GLU N N 187.955 0.255 3.193 1.00 . A A . 15 GLU N 1 1
16 27129 1 1 20 GLU O O 189.101 -2.028 2.091 1.00 . A A . 15 GLU O 1 1
16 27130 1 1 20 GLU OE1 O 191.079 1.640 5.298 1.00 . A A . 15 GLU OE1 1 1
16 27131 1 1 20 GLU OE2 O 189.499 2.734 6.365 1.00 . A A . 15 GLU OE2 1 1
16 27132 1 1 21 ALA C C 192.276 -3.118 1.714 1.00 . A A . 16 ALA C 1 1
16 27133 1 1 21 ALA CA C 191.645 -1.912 1.026 1.00 . A A . 16 ALA CA 1 1
16 27134 1 1 21 ALA CB C 192.664 -1.212 0.141 1.00 . A A . 16 ALA CB 1 1
16 27135 1 1 21 ALA H H 191.634 -0.214 2.307 1.00 . A A . 16 ALA H 1 1
16 27136 1 1 21 ALA HA H 190.837 -2.256 0.397 1.00 . A A . 16 ALA HA 1 1
16 27137 1 1 21 ALA HB1 H 192.594 -0.143 0.286 1.00 . A A . 16 ALA HB1 1 1
16 27138 1 1 21 ALA HB2 H 192.465 -1.447 -0.894 1.00 . A A . 16 ALA HB2 1 1
16 27139 1 1 21 ALA HB3 H 193.658 -1.544 0.400 1.00 . A A . 16 ALA HB3 1 1
16 27140 1 1 21 ALA N N 191.087 -0.972 1.997 1.00 . A A . 16 ALA N 1 1
16 27141 1 1 21 ALA O O 193.369 -3.029 2.270 1.00 . A A . 16 ALA O 1 1
16 27142 1 1 22 ILE C C 193.224 -6.069 1.485 1.00 . A A . 17 ILE C 1 1
16 27143 1 1 22 ILE CA C 192.063 -5.477 2.280 1.00 . A A . 17 ILE CA 1 1
16 27144 1 1 22 ILE CB C 190.941 -6.527 2.393 1.00 . A A . 17 ILE CB 1 1
16 27145 1 1 22 ILE CD1 C 190.021 -5.421 4.494 1.00 . A A . 17 ILE CD1 1 1
16 27146 1 1 22 ILE CG1 C 189.723 -5.928 3.099 1.00 . A A . 17 ILE CG1 1 1
16 27147 1 1 22 ILE CG2 C 191.435 -7.758 3.136 1.00 . A A . 17 ILE CG2 1 1
16 27148 1 1 22 ILE H H 190.713 -4.255 1.204 1.00 . A A . 17 ILE H 1 1
16 27149 1 1 22 ILE HA H 192.408 -5.239 3.278 1.00 . A A . 17 ILE HA 1 1
16 27150 1 1 22 ILE HB H 190.656 -6.828 1.396 1.00 . A A . 17 ILE HB 1 1
16 27151 1 1 22 ILE HD11 H 190.969 -5.818 4.827 1.00 . A A . 17 ILE HD11 1 1
16 27152 1 1 22 ILE HD12 H 189.240 -5.743 5.167 1.00 . A A . 17 ILE HD12 1 1
16 27153 1 1 22 ILE HD13 H 190.065 -4.343 4.483 1.00 . A A . 17 ILE HD13 1 1
16 27154 1 1 22 ILE HG12 H 189.350 -5.097 2.519 1.00 . A A . 17 ILE HG12 1 1
16 27155 1 1 22 ILE HG13 H 188.953 -6.682 3.176 1.00 . A A . 17 ILE HG13 1 1
16 27156 1 1 22 ILE HG21 H 190.607 -8.230 3.646 1.00 . A A . 17 ILE HG21 1 1
16 27157 1 1 22 ILE HG22 H 192.184 -7.468 3.860 1.00 . A A . 17 ILE HG22 1 1
16 27158 1 1 22 ILE HG23 H 191.868 -8.454 2.432 1.00 . A A . 17 ILE HG23 1 1
16 27159 1 1 22 ILE N N 191.578 -4.247 1.667 1.00 . A A . 17 ILE N 1 1
16 27160 1 1 22 ILE O O 193.267 -5.962 0.259 1.00 . A A . 17 ILE O 1 1
16 27161 1 1 23 TYR C C 195.173 -8.834 1.525 1.00 . A A . 18 TYR C 1 1
16 27162 1 1 23 TYR CA C 195.317 -7.312 1.555 1.00 . A A . 18 TYR CA 1 1
16 27163 1 1 23 TYR CB C 196.597 -6.921 2.297 1.00 . A A . 18 TYR CB 1 1
16 27164 1 1 23 TYR CD1 C 197.691 -5.451 0.559 1.00 . A A . 18 TYR CD1 1 1
16 27165 1 1 23 TYR CD2 C 198.891 -7.360 1.334 1.00 . A A . 18 TYR CD2 1 1
16 27166 1 1 23 TYR CE1 C 198.740 -5.127 -0.281 1.00 . A A . 18 TYR CE1 1 1
16 27167 1 1 23 TYR CE2 C 199.944 -7.043 0.496 1.00 . A A . 18 TYR CE2 1 1
16 27168 1 1 23 TYR CG C 197.748 -6.571 1.380 1.00 . A A . 18 TYR CG 1 1
16 27169 1 1 23 TYR CZ C 199.862 -5.926 -0.309 1.00 . A A . 18 TYR CZ 1 1
16 27170 1 1 23 TYR H H 194.064 -6.751 3.167 1.00 . A A . 18 TYR H 1 1
16 27171 1 1 23 TYR HA H 195.371 -6.944 0.542 1.00 . A A . 18 TYR HA 1 1
16 27172 1 1 23 TYR HB2 H 196.397 -6.060 2.917 1.00 . A A . 18 TYR HB2 1 1
16 27173 1 1 23 TYR HB3 H 196.910 -7.744 2.922 1.00 . A A . 18 TYR HB3 1 1
16 27174 1 1 23 TYR HD1 H 196.810 -4.828 0.584 1.00 . A A . 18 TYR HD1 1 1
16 27175 1 1 23 TYR HD2 H 198.951 -8.233 1.965 1.00 . A A . 18 TYR HD2 1 1
16 27176 1 1 23 TYR HE1 H 198.675 -4.253 -0.911 1.00 . A A . 18 TYR HE1 1 1
16 27177 1 1 23 TYR HE2 H 200.824 -7.669 0.475 1.00 . A A . 18 TYR HE2 1 1
16 27178 1 1 23 TYR HH H 200.923 -6.216 -1.887 1.00 . A A . 18 TYR HH 1 1
16 27179 1 1 23 TYR N N 194.158 -6.696 2.191 1.00 . A A . 18 TYR N 1 1
16 27180 1 1 23 TYR O O 194.668 -9.431 2.476 1.00 . A A . 18 TYR O 1 1
16 27181 1 1 23 TYR OH O 200.909 -5.608 -1.144 1.00 . A A . 18 TYR OH 1 1
16 27182 1 1 24 PRO C C 195.184 -8.428 -1.764 1.00 . A A . 19 PRO C 1 1
16 27183 1 1 24 PRO CA C 196.220 -8.831 -0.720 1.00 . A A . 19 PRO CA 1 1
16 27184 1 1 24 PRO CB C 197.139 -9.916 -1.265 1.00 . A A . 19 PRO CB 1 1
16 27185 1 1 24 PRO CD C 195.550 -10.946 0.242 1.00 . A A . 19 PRO CD 1 1
16 27186 1 1 24 PRO CG C 196.434 -11.199 -0.959 1.00 . A A . 19 PRO CG 1 1
16 27187 1 1 24 PRO HA H 196.800 -7.968 -0.431 1.00 . A A . 19 PRO HA 1 1
16 27188 1 1 24 PRO HB2 H 197.270 -9.779 -2.329 1.00 . A A . 19 PRO HB2 1 1
16 27189 1 1 24 PRO HB3 H 198.096 -9.865 -0.769 1.00 . A A . 19 PRO HB3 1 1
16 27190 1 1 24 PRO HD2 H 194.538 -11.261 0.036 1.00 . A A . 19 PRO HD2 1 1
16 27191 1 1 24 PRO HD3 H 195.933 -11.464 1.106 1.00 . A A . 19 PRO HD3 1 1
16 27192 1 1 24 PRO HG2 H 195.833 -11.494 -1.806 1.00 . A A . 19 PRO HG2 1 1
16 27193 1 1 24 PRO HG3 H 197.160 -11.967 -0.733 1.00 . A A . 19 PRO HG3 1 1
16 27194 1 1 24 PRO N N 195.614 -9.489 0.434 1.00 . A A . 19 PRO N 1 1
16 27195 1 1 24 PRO O O 195.501 -7.736 -2.732 1.00 . A A . 19 PRO O 1 1
16 27196 1 1 25 ARG C C 191.510 -8.739 -1.798 1.00 . A A . 20 ARG C 1 1
16 27197 1 1 25 ARG CA C 192.865 -8.550 -2.473 1.00 . A A . 20 ARG CA 1 1
16 27198 1 1 25 ARG CB C 192.953 -9.417 -3.730 1.00 . A A . 20 ARG CB 1 1
16 27199 1 1 25 ARG CD C 192.504 -11.806 -4.377 1.00 . A A . 20 ARG CD 1 1
16 27200 1 1 25 ARG CG C 193.264 -10.877 -3.443 1.00 . A A . 20 ARG CG 1 1
16 27201 1 1 25 ARG CZ C 193.558 -11.608 -6.599 1.00 . A A . 20 ARG CZ 1 1
16 27202 1 1 25 ARG H H 193.752 -9.403 -0.774 1.00 . A A . 20 ARG H 1 1
16 27203 1 1 25 ARG HA H 192.970 -7.520 -2.748 1.00 . A A . 20 ARG HA 1 1
16 27204 1 1 25 ARG HB2 H 192.009 -9.369 -4.252 1.00 . A A . 20 ARG HB2 1 1
16 27205 1 1 25 ARG HB3 H 193.729 -9.025 -4.371 1.00 . A A . 20 ARG HB3 1 1
16 27206 1 1 25 ARG HD2 H 192.150 -12.654 -3.811 1.00 . A A . 20 ARG HD2 1 1
16 27207 1 1 25 ARG HD3 H 191.661 -11.272 -4.788 1.00 . A A . 20 ARG HD3 1 1
16 27208 1 1 25 ARG HE H 193.769 -13.162 -5.366 1.00 . A A . 20 ARG HE 1 1
16 27209 1 1 25 ARG HG2 H 194.323 -11.041 -3.572 1.00 . A A . 20 ARG HG2 1 1
16 27210 1 1 25 ARG HG3 H 192.985 -11.100 -2.423 1.00 . A A . 20 ARG HG3 1 1
16 27211 1 1 25 ARG HH11 H 192.410 -10.025 -6.079 1.00 . A A . 20 ARG HH11 1 1
16 27212 1 1 25 ARG HH12 H 193.166 -9.914 -7.633 1.00 . A A . 20 ARG HH12 1 1
16 27213 1 1 25 ARG HH21 H 194.760 -13.015 -7.410 1.00 . A A . 20 ARG HH21 1 1
16 27214 1 1 25 ARG HH22 H 194.497 -11.611 -8.389 1.00 . A A . 20 ARG HH22 1 1
16 27215 1 1 25 ARG N N 193.945 -8.864 -1.560 1.00 . A A . 20 ARG N 1 1
16 27216 1 1 25 ARG NE N 193.343 -12.286 -5.474 1.00 . A A . 20 ARG NE 1 1
16 27217 1 1 25 ARG NH1 N 192.998 -10.418 -6.785 1.00 . A A . 20 ARG NH1 1 1
16 27218 1 1 25 ARG NH2 N 194.336 -12.120 -7.544 1.00 . A A . 20 ARG NH2 1 1
16 27219 1 1 25 ARG O O 190.964 -9.841 -1.776 1.00 . A A . 20 ARG O 1 1
16 27220 1 1 26 GLY C C 189.049 -6.346 -0.443 1.00 . A A . 21 GLY C 1 1
16 27221 1 1 26 GLY CA C 189.693 -7.712 -0.582 1.00 . A A . 21 GLY CA 1 1
16 27222 1 1 26 GLY H H 191.459 -6.803 -1.303 1.00 . A A . 21 GLY H 1 1
16 27223 1 1 26 GLY HA2 H 189.040 -8.349 -1.149 1.00 . A A . 21 GLY HA2 1 1
16 27224 1 1 26 GLY HA3 H 189.825 -8.139 0.399 1.00 . A A . 21 GLY HA3 1 1
16 27225 1 1 26 GLY N N 190.976 -7.654 -1.250 1.00 . A A . 21 GLY N 1 1
16 27226 1 1 26 GLY O O 189.472 -5.386 -1.090 1.00 . A A . 21 GLY O 1 1
16 27227 1 1 27 LEU C C 186.645 -4.971 1.982 1.00 . A A . 22 LEU C 1 1
16 27228 1 1 27 LEU CA C 187.325 -4.992 0.615 1.00 . A A . 22 LEU CA 1 1
16 27229 1 1 27 LEU CB C 186.288 -4.767 -0.492 1.00 . A A . 22 LEU CB 1 1
16 27230 1 1 27 LEU CD1 C 186.029 -2.313 -0.036 1.00 . A A . 22 LEU CD1 1 1
16 27231 1 1 27 LEU CD2 C 184.306 -3.521 -1.390 1.00 . A A . 22 LEU CD2 1 1
16 27232 1 1 27 LEU CG C 185.295 -3.629 -0.238 1.00 . A A . 22 LEU CG 1 1
16 27233 1 1 27 LEU H H 187.731 -7.053 0.885 1.00 . A A . 22 LEU H 1 1
16 27234 1 1 27 LEU HA H 188.054 -4.198 0.578 1.00 . A A . 22 LEU HA 1 1
16 27235 1 1 27 LEU HB2 H 186.816 -4.559 -1.410 1.00 . A A . 22 LEU HB2 1 1
16 27236 1 1 27 LEU HB3 H 185.727 -5.682 -0.618 1.00 . A A . 22 LEU HB3 1 1
16 27237 1 1 27 LEU HD11 H 187.058 -2.510 0.228 1.00 . A A . 22 LEU HD11 1 1
16 27238 1 1 27 LEU HD12 H 185.554 -1.754 0.756 1.00 . A A . 22 LEU HD12 1 1
16 27239 1 1 27 LEU HD13 H 185.996 -1.739 -0.950 1.00 . A A . 22 LEU HD13 1 1
16 27240 1 1 27 LEU HD21 H 184.763 -2.979 -2.206 1.00 . A A . 22 LEU HD21 1 1
16 27241 1 1 27 LEU HD22 H 183.423 -2.994 -1.058 1.00 . A A . 22 LEU HD22 1 1
16 27242 1 1 27 LEU HD23 H 184.031 -4.511 -1.724 1.00 . A A . 22 LEU HD23 1 1
16 27243 1 1 27 LEU HG H 184.736 -3.842 0.663 1.00 . A A . 22 LEU HG 1 1
16 27244 1 1 27 LEU N N 188.025 -6.254 0.400 1.00 . A A . 22 LEU N 1 1
16 27245 1 1 27 LEU O O 186.169 -5.997 2.468 1.00 . A A . 22 LEU O 1 1
16 27246 1 1 28 ARG C C 185.197 -2.324 3.980 1.00 . A A . 23 ARG C 1 1
16 27247 1 1 28 ARG CA C 185.979 -3.632 3.906 1.00 . A A . 23 ARG CA 1 1
16 27248 1 1 28 ARG CB C 187.039 -3.670 5.007 1.00 . A A . 23 ARG CB 1 1
16 27249 1 1 28 ARG CD C 185.578 -3.991 7.029 1.00 . A A . 23 ARG CD 1 1
16 27250 1 1 28 ARG CG C 186.682 -4.585 6.169 1.00 . A A . 23 ARG CG 1 1
16 27251 1 1 28 ARG CZ C 186.713 -3.132 9.040 1.00 . A A . 23 ARG CZ 1 1
16 27252 1 1 28 ARG H H 186.999 -3.007 2.158 1.00 . A A . 23 ARG H 1 1
16 27253 1 1 28 ARG HA H 185.293 -4.455 4.049 1.00 . A A . 23 ARG HA 1 1
16 27254 1 1 28 ARG HB2 H 187.971 -4.013 4.582 1.00 . A A . 23 ARG HB2 1 1
16 27255 1 1 28 ARG HB3 H 187.178 -2.672 5.394 1.00 . A A . 23 ARG HB3 1 1
16 27256 1 1 28 ARG HD2 H 185.413 -2.968 6.729 1.00 . A A . 23 ARG HD2 1 1
16 27257 1 1 28 ARG HD3 H 184.672 -4.560 6.873 1.00 . A A . 23 ARG HD3 1 1
16 27258 1 1 28 ARG HE H 185.528 -4.737 8.994 1.00 . A A . 23 ARG HE 1 1
16 27259 1 1 28 ARG HG2 H 186.348 -5.534 5.776 1.00 . A A . 23 ARG HG2 1 1
16 27260 1 1 28 ARG HG3 H 187.561 -4.736 6.779 1.00 . A A . 23 ARG HG3 1 1
16 27261 1 1 28 ARG HH11 H 187.072 -2.068 7.357 1.00 . A A . 23 ARG HH11 1 1
16 27262 1 1 28 ARG HH12 H 187.856 -1.483 8.785 1.00 . A A . 23 ARG HH12 1 1
16 27263 1 1 28 ARG HH21 H 186.559 -3.967 10.873 1.00 . A A . 23 ARG HH21 1 1
16 27264 1 1 28 ARG HH22 H 187.566 -2.561 10.782 1.00 . A A . 23 ARG HH22 1 1
16 27265 1 1 28 ARG N N 186.602 -3.791 2.596 1.00 . A A . 23 ARG N 1 1
16 27266 1 1 28 ARG NE N 185.917 -4.019 8.450 1.00 . A A . 23 ARG NE 1 1
16 27267 1 1 28 ARG NH1 N 187.258 -2.146 8.335 1.00 . A A . 23 ARG NH1 1 1
16 27268 1 1 28 ARG NH2 N 186.966 -3.228 10.338 1.00 . A A . 23 ARG NH2 1 1
16 27269 1 1 28 ARG O O 185.763 -1.266 4.250 1.00 . A A . 23 ARG O 1 1
16 27270 1 1 29 VAL C C 182.139 -1.245 5.019 1.00 . A A . 24 VAL C 1 1
16 27271 1 1 29 VAL CA C 183.028 -1.228 3.778 1.00 . A A . 24 VAL CA 1 1
16 27272 1 1 29 VAL CB C 182.143 -1.146 2.519 1.00 . A A . 24 VAL CB 1 1
16 27273 1 1 29 VAL CG1 C 181.308 0.127 2.520 1.00 . A A . 24 VAL CG1 1 1
16 27274 1 1 29 VAL CG2 C 182.997 -1.227 1.263 1.00 . A A . 24 VAL CG2 1 1
16 27275 1 1 29 VAL H H 183.497 -3.278 3.530 1.00 . A A . 24 VAL H 1 1
16 27276 1 1 29 VAL HA H 183.660 -0.353 3.809 1.00 . A A . 24 VAL HA 1 1
16 27277 1 1 29 VAL HB H 181.470 -1.989 2.523 1.00 . A A . 24 VAL HB 1 1
16 27278 1 1 29 VAL HG11 H 181.957 0.985 2.429 1.00 . A A . 24 VAL HG11 1 1
16 27279 1 1 29 VAL HG12 H 180.753 0.192 3.444 1.00 . A A . 24 VAL HG12 1 1
16 27280 1 1 29 VAL HG13 H 180.619 0.106 1.688 1.00 . A A . 24 VAL HG13 1 1
16 27281 1 1 29 VAL HG21 H 182.407 -0.935 0.407 1.00 . A A . 24 VAL HG21 1 1
16 27282 1 1 29 VAL HG22 H 183.345 -2.241 1.130 1.00 . A A . 24 VAL HG22 1 1
16 27283 1 1 29 VAL HG23 H 183.844 -0.566 1.360 1.00 . A A . 24 VAL HG23 1 1
16 27284 1 1 29 VAL N N 183.890 -2.404 3.739 1.00 . A A . 24 VAL N 1 1
16 27285 1 1 29 VAL O O 181.804 -2.310 5.535 1.00 . A A . 24 VAL O 1 1
16 27286 1 1 30 SER C C 180.103 1.337 6.683 1.00 . A A . 25 SER C 1 1
16 27287 1 1 30 SER CA C 180.917 0.044 6.684 1.00 . A A . 25 SER CA 1 1
16 27288 1 1 30 SER CB C 181.770 -0.029 7.951 1.00 . A A . 25 SER CB 1 1
16 27289 1 1 30 SER H H 182.063 0.757 5.049 1.00 . A A . 25 SER H 1 1
16 27290 1 1 30 SER HA H 180.235 -0.792 6.674 1.00 . A A . 25 SER HA 1 1
16 27291 1 1 30 SER HB2 H 181.924 0.967 8.337 1.00 . A A . 25 SER HB2 1 1
16 27292 1 1 30 SER HB3 H 181.259 -0.627 8.692 1.00 . A A . 25 SER HB3 1 1
16 27293 1 1 30 SER HG H 183.422 -0.926 8.504 1.00 . A A . 25 SER HG 1 1
16 27294 1 1 30 SER N N 181.762 -0.060 5.499 1.00 . A A . 25 SER N 1 1
16 27295 1 1 30 SER O O 180.577 2.383 6.238 1.00 . A A . 25 SER O 1 1
16 27296 1 1 30 SER OG O 183.033 -0.615 7.684 1.00 . A A . 25 SER OG 1 1
16 27297 1 1 31 ILE C C 177.264 2.451 8.616 1.00 . A A . 26 ILE C 1 1
16 27298 1 1 31 ILE CA C 177.983 2.410 7.266 1.00 . A A . 26 ILE CA 1 1
16 27299 1 1 31 ILE CB C 176.913 2.365 6.157 1.00 . A A . 26 ILE CB 1 1
16 27300 1 1 31 ILE CD1 C 174.728 1.171 6.671 1.00 . A A . 26 ILE CD1 1 1
16 27301 1 1 31 ILE CG1 C 176.158 1.036 6.198 1.00 . A A . 26 ILE CG1 1 1
16 27302 1 1 31 ILE CG2 C 177.544 2.584 4.792 1.00 . A A . 26 ILE CG2 1 1
16 27303 1 1 31 ILE H H 178.564 0.386 7.535 1.00 . A A . 26 ILE H 1 1
16 27304 1 1 31 ILE HA H 178.572 3.311 7.140 1.00 . A A . 26 ILE HA 1 1
16 27305 1 1 31 ILE HB H 176.214 3.171 6.333 1.00 . A A . 26 ILE HB 1 1
16 27306 1 1 31 ILE HD11 H 174.309 2.092 6.292 1.00 . A A . 26 ILE HD11 1 1
16 27307 1 1 31 ILE HD12 H 174.704 1.181 7.749 1.00 . A A . 26 ILE HD12 1 1
16 27308 1 1 31 ILE HD13 H 174.148 0.337 6.305 1.00 . A A . 26 ILE HD13 1 1
16 27309 1 1 31 ILE HG12 H 176.140 0.607 5.208 1.00 . A A . 26 ILE HG12 1 1
16 27310 1 1 31 ILE HG13 H 176.670 0.361 6.869 1.00 . A A . 26 ILE HG13 1 1
16 27311 1 1 31 ILE HG21 H 177.655 3.643 4.613 1.00 . A A . 26 ILE HG21 1 1
16 27312 1 1 31 ILE HG22 H 176.911 2.155 4.030 1.00 . A A . 26 ILE HG22 1 1
16 27313 1 1 31 ILE HG23 H 178.515 2.110 4.764 1.00 . A A . 26 ILE HG23 1 1
16 27314 1 1 31 ILE N N 178.876 1.252 7.193 1.00 . A A . 26 ILE N 1 1
16 27315 1 1 31 ILE O O 176.709 1.445 9.058 1.00 . A A . 26 ILE O 1 1
16 27316 1 1 32 PRO C C 175.073 3.538 10.461 1.00 . A A . 27 PRO C 1 1
16 27317 1 1 32 PRO CA C 176.577 3.758 10.586 1.00 . A A . 27 PRO CA 1 1
16 27318 1 1 32 PRO CB C 176.882 5.200 11.001 1.00 . A A . 27 PRO CB 1 1
16 27319 1 1 32 PRO CD C 177.869 4.874 8.847 1.00 . A A . 27 PRO CD 1 1
16 27320 1 1 32 PRO CG C 177.226 5.904 9.735 1.00 . A A . 27 PRO CG 1 1
16 27321 1 1 32 PRO HA H 176.980 3.073 11.318 1.00 . A A . 27 PRO HA 1 1
16 27322 1 1 32 PRO HB2 H 176.009 5.634 11.469 1.00 . A A . 27 PRO HB2 1 1
16 27323 1 1 32 PRO HB3 H 177.709 5.210 11.694 1.00 . A A . 27 PRO HB3 1 1
16 27324 1 1 32 PRO HD2 H 177.639 5.071 7.810 1.00 . A A . 27 PRO HD2 1 1
16 27325 1 1 32 PRO HD3 H 178.937 4.855 9.003 1.00 . A A . 27 PRO HD3 1 1
16 27326 1 1 32 PRO HG2 H 176.329 6.287 9.272 1.00 . A A . 27 PRO HG2 1 1
16 27327 1 1 32 PRO HG3 H 177.917 6.709 9.937 1.00 . A A . 27 PRO HG3 1 1
16 27328 1 1 32 PRO N N 177.250 3.615 9.291 1.00 . A A . 27 PRO N 1 1
16 27329 1 1 32 PRO O O 174.349 4.395 9.955 1.00 . A A . 27 PRO O 1 1
16 27330 1 1 33 ASP C C 172.367 2.853 11.809 1.00 . A A . 28 ASP C 1 1
16 27331 1 1 33 ASP CA C 173.204 2.028 10.839 1.00 . A A . 28 ASP CA 1 1
16 27332 1 1 33 ASP CB C 173.006 0.539 11.135 1.00 . A A . 28 ASP CB 1 1
16 27333 1 1 33 ASP CG C 171.546 0.128 11.123 1.00 . A A . 28 ASP CG 1 1
16 27334 1 1 33 ASP H H 175.245 1.733 11.293 1.00 . A A . 28 ASP H 1 1
16 27335 1 1 33 ASP HA H 172.866 2.229 9.834 1.00 . A A . 28 ASP HA 1 1
16 27336 1 1 33 ASP HB2 H 173.530 -0.042 10.391 1.00 . A A . 28 ASP HB2 1 1
16 27337 1 1 33 ASP HB3 H 173.414 0.317 12.109 1.00 . A A . 28 ASP HB3 1 1
16 27338 1 1 33 ASP N N 174.615 2.378 10.912 1.00 . A A . 28 ASP N 1 1
16 27339 1 1 33 ASP O O 172.868 3.373 12.805 1.00 . A A . 28 ASP O 1 1
16 27340 1 1 33 ASP OD1 O 170.785 0.670 10.294 1.00 . A A . 28 ASP OD1 1 1
16 27341 1 1 33 ASP OD2 O 171.165 -0.732 11.943 1.00 . A A . 28 ASP OD2 1 1
16 27342 1 1 34 ASP C C 168.777 2.986 12.275 1.00 . A A . 29 ASP C 1 1
16 27343 1 1 34 ASP CA C 170.133 3.671 12.337 1.00 . A A . 29 ASP CA 1 1
16 27344 1 1 34 ASP CB C 170.016 5.126 11.879 1.00 . A A . 29 ASP CB 1 1
16 27345 1 1 34 ASP CG C 171.368 5.799 11.740 1.00 . A A . 29 ASP CG 1 1
16 27346 1 1 34 ASP H H 170.750 2.487 10.704 1.00 . A A . 29 ASP H 1 1
16 27347 1 1 34 ASP HA H 170.491 3.643 13.354 1.00 . A A . 29 ASP HA 1 1
16 27348 1 1 34 ASP HB2 H 169.520 5.158 10.922 1.00 . A A . 29 ASP HB2 1 1
16 27349 1 1 34 ASP HB3 H 169.433 5.678 12.601 1.00 . A A . 29 ASP HB3 1 1
16 27350 1 1 34 ASP N N 171.079 2.942 11.507 1.00 . A A . 29 ASP N 1 1
16 27351 1 1 34 ASP O O 167.736 3.635 12.172 1.00 . A A . 29 ASP O 1 1
16 27352 1 1 34 ASP OD1 O 172.099 5.471 10.781 1.00 . A A . 29 ASP OD1 1 1
16 27353 1 1 34 ASP OD2 O 171.697 6.654 12.590 1.00 . A A . 29 ASP OD2 1 1
16 27354 1 1 35 GLY C C 167.062 0.729 10.873 1.00 . A A . 30 GLY C 1 1
16 27355 1 1 35 GLY CA C 167.604 0.876 12.281 1.00 . A A . 30 GLY CA 1 1
16 27356 1 1 35 GLY H H 169.668 1.210 12.416 1.00 . A A . 30 GLY H 1 1
16 27357 1 1 35 GLY HA2 H 167.805 -0.105 12.683 1.00 . A A . 30 GLY HA2 1 1
16 27358 1 1 35 GLY HA3 H 166.868 1.355 12.890 1.00 . A A . 30 GLY HA3 1 1
16 27359 1 1 35 GLY N N 168.811 1.660 12.334 1.00 . A A . 30 GLY N 1 1
16 27360 1 1 35 GLY O O 165.862 0.883 10.646 1.00 . A A . 30 GLY O 1 1
16 27361 1 1 36 PHE C C 167.066 -1.165 8.275 1.00 . A A . 31 PHE C 1 1
16 27362 1 1 36 PHE CA C 167.533 0.257 8.537 1.00 . A A . 31 PHE CA 1 1
16 27363 1 1 36 PHE CB C 168.678 0.587 7.572 1.00 . A A . 31 PHE CB 1 1
16 27364 1 1 36 PHE CD1 C 168.732 2.966 8.380 1.00 . A A . 31 PHE CD1 1 1
16 27365 1 1 36 PHE CD2 C 170.781 1.947 7.710 1.00 . A A . 31 PHE CD2 1 1
16 27366 1 1 36 PHE CE1 C 169.405 4.136 8.671 1.00 . A A . 31 PHE CE1 1 1
16 27367 1 1 36 PHE CE2 C 171.459 3.116 8.000 1.00 . A A . 31 PHE CE2 1 1
16 27368 1 1 36 PHE CG C 169.411 1.859 7.896 1.00 . A A . 31 PHE CG 1 1
16 27369 1 1 36 PHE CZ C 170.771 4.213 8.481 1.00 . A A . 31 PHE CZ 1 1
16 27370 1 1 36 PHE H H 168.887 0.313 10.163 1.00 . A A . 31 PHE H 1 1
16 27371 1 1 36 PHE HA H 166.713 0.933 8.350 1.00 . A A . 31 PHE HA 1 1
16 27372 1 1 36 PHE HB2 H 169.392 -0.220 7.588 1.00 . A A . 31 PHE HB2 1 1
16 27373 1 1 36 PHE HB3 H 168.275 0.677 6.570 1.00 . A A . 31 PHE HB3 1 1
16 27374 1 1 36 PHE HD1 H 167.666 2.908 8.531 1.00 . A A . 31 PHE HD1 1 1
16 27375 1 1 36 PHE HD2 H 171.322 1.092 7.334 1.00 . A A . 31 PHE HD2 1 1
16 27376 1 1 36 PHE HE1 H 168.864 4.992 9.047 1.00 . A A . 31 PHE HE1 1 1
16 27377 1 1 36 PHE HE2 H 172.527 3.171 7.851 1.00 . A A . 31 PHE HE2 1 1
16 27378 1 1 36 PHE HZ H 171.300 5.126 8.710 1.00 . A A . 31 PHE HZ 1 1
16 27379 1 1 36 PHE N N 167.944 0.427 9.925 1.00 . A A . 31 PHE N 1 1
16 27380 1 1 36 PHE O O 166.953 -1.982 9.188 1.00 . A A . 31 PHE O 1 1
16 27381 1 1 37 SER C C 167.140 -3.210 5.346 1.00 . A A . 32 SER C 1 1
16 27382 1 1 37 SER CA C 166.359 -2.753 6.575 1.00 . A A . 32 SER CA 1 1
16 27383 1 1 37 SER CB C 164.862 -2.729 6.265 1.00 . A A . 32 SER CB 1 1
16 27384 1 1 37 SER H H 166.924 -0.737 6.343 1.00 . A A . 32 SER H 1 1
16 27385 1 1 37 SER HA H 166.541 -3.448 7.379 1.00 . A A . 32 SER HA 1 1
16 27386 1 1 37 SER HB2 H 164.382 -1.977 6.874 1.00 . A A . 32 SER HB2 1 1
16 27387 1 1 37 SER HB3 H 164.715 -2.494 5.221 1.00 . A A . 32 SER HB3 1 1
16 27388 1 1 37 SER HG H 164.824 -4.687 6.199 1.00 . A A . 32 SER HG 1 1
16 27389 1 1 37 SER N N 166.807 -1.442 7.009 1.00 . A A . 32 SER N 1 1
16 27390 1 1 37 SER O O 167.290 -4.409 5.116 1.00 . A A . 32 SER O 1 1
16 27391 1 1 37 SER OG O 164.264 -3.985 6.538 1.00 . A A . 32 SER OG 1 1
16 27392 1 1 38 LEU C C 169.588 -1.682 3.136 1.00 . A A . 33 LEU C 1 1
16 27393 1 1 38 LEU CA C 168.414 -2.617 3.366 1.00 . A A . 33 LEU CA 1 1
16 27394 1 1 38 LEU CB C 167.546 -2.602 2.110 1.00 . A A . 33 LEU CB 1 1
16 27395 1 1 38 LEU CD1 C 167.877 -4.953 1.289 1.00 . A A . 33 LEU CD1 1 1
16 27396 1 1 38 LEU CD2 C 167.408 -3.118 -0.344 1.00 . A A . 33 LEU CD2 1 1
16 27397 1 1 38 LEU CG C 168.075 -3.478 0.973 1.00 . A A . 33 LEU CG 1 1
16 27398 1 1 38 LEU H H 167.507 -1.303 4.783 1.00 . A A . 33 LEU H 1 1
16 27399 1 1 38 LEU HA H 168.794 -3.617 3.511 1.00 . A A . 33 LEU HA 1 1
16 27400 1 1 38 LEU HB2 H 166.546 -2.918 2.364 1.00 . A A . 33 LEU HB2 1 1
16 27401 1 1 38 LEU HB3 H 167.502 -1.591 1.750 1.00 . A A . 33 LEU HB3 1 1
16 27402 1 1 38 LEU HD11 H 166.966 -5.301 0.825 1.00 . A A . 33 LEU HD11 1 1
16 27403 1 1 38 LEU HD12 H 167.810 -5.086 2.359 1.00 . A A . 33 LEU HD12 1 1
16 27404 1 1 38 LEU HD13 H 168.714 -5.517 0.908 1.00 . A A . 33 LEU HD13 1 1
16 27405 1 1 38 LEU HD21 H 168.124 -3.213 -1.147 1.00 . A A . 33 LEU HD21 1 1
16 27406 1 1 38 LEU HD22 H 167.049 -2.100 -0.300 1.00 . A A . 33 LEU HD22 1 1
16 27407 1 1 38 LEU HD23 H 166.577 -3.784 -0.522 1.00 . A A . 33 LEU HD23 1 1
16 27408 1 1 38 LEU HG H 169.136 -3.302 0.867 1.00 . A A . 33 LEU HG 1 1
16 27409 1 1 38 LEU N N 167.646 -2.258 4.557 1.00 . A A . 33 LEU N 1 1
16 27410 1 1 38 LEU O O 169.426 -0.469 3.112 1.00 . A A . 33 LEU O 1 1
16 27411 1 1 39 PHE C C 172.560 -1.898 1.320 1.00 . A A . 34 PHE C 1 1
16 27412 1 1 39 PHE CA C 171.971 -1.501 2.673 1.00 . A A . 34 PHE CA 1 1
16 27413 1 1 39 PHE CB C 172.995 -1.741 3.776 1.00 . A A . 34 PHE CB 1 1
16 27414 1 1 39 PHE CD1 C 174.469 0.055 2.811 1.00 . A A . 34 PHE CD1 1 1
16 27415 1 1 39 PHE CD2 C 175.503 -1.802 3.894 1.00 . A A . 34 PHE CD2 1 1
16 27416 1 1 39 PHE CE1 C 175.712 0.593 2.541 1.00 . A A . 34 PHE CE1 1 1
16 27417 1 1 39 PHE CE2 C 176.750 -1.267 3.627 1.00 . A A . 34 PHE CE2 1 1
16 27418 1 1 39 PHE CG C 174.350 -1.149 3.490 1.00 . A A . 34 PHE CG 1 1
16 27419 1 1 39 PHE CZ C 176.853 -0.068 2.949 1.00 . A A . 34 PHE CZ 1 1
16 27420 1 1 39 PHE H H 170.816 -3.241 2.957 1.00 . A A . 34 PHE H 1 1
16 27421 1 1 39 PHE HA H 171.708 -0.453 2.649 1.00 . A A . 34 PHE HA 1 1
16 27422 1 1 39 PHE HB2 H 172.626 -1.314 4.691 1.00 . A A . 34 PHE HB2 1 1
16 27423 1 1 39 PHE HB3 H 173.118 -2.800 3.908 1.00 . A A . 34 PHE HB3 1 1
16 27424 1 1 39 PHE HD1 H 173.577 0.573 2.491 1.00 . A A . 34 PHE HD1 1 1
16 27425 1 1 39 PHE HD2 H 175.423 -2.740 4.424 1.00 . A A . 34 PHE HD2 1 1
16 27426 1 1 39 PHE HE1 H 175.789 1.530 2.012 1.00 . A A . 34 PHE HE1 1 1
16 27427 1 1 39 PHE HE2 H 177.641 -1.787 3.947 1.00 . A A . 34 PHE HE2 1 1
16 27428 1 1 39 PHE HZ H 177.826 0.351 2.737 1.00 . A A . 34 PHE HZ 1 1
16 27429 1 1 39 PHE N N 170.763 -2.266 2.938 1.00 . A A . 34 PHE N 1 1
16 27430 1 1 39 PHE O O 173.362 -2.828 1.232 1.00 . A A . 34 PHE O 1 1
16 27431 1 1 40 ALA C C 173.892 -0.657 -1.381 1.00 . A A . 35 ALA C 1 1
16 27432 1 1 40 ALA CA C 172.643 -1.470 -1.072 1.00 . A A . 35 ALA CA 1 1
16 27433 1 1 40 ALA CB C 171.554 -1.184 -2.098 1.00 . A A . 35 ALA CB 1 1
16 27434 1 1 40 ALA H H 171.518 -0.460 0.404 1.00 . A A . 35 ALA H 1 1
16 27435 1 1 40 ALA HA H 172.888 -2.520 -1.125 1.00 . A A . 35 ALA HA 1 1
16 27436 1 1 40 ALA HB1 H 171.843 -0.340 -2.705 1.00 . A A . 35 ALA HB1 1 1
16 27437 1 1 40 ALA HB2 H 170.630 -0.960 -1.586 1.00 . A A . 35 ALA HB2 1 1
16 27438 1 1 40 ALA HB3 H 171.416 -2.051 -2.726 1.00 . A A . 35 ALA HB3 1 1
16 27439 1 1 40 ALA N N 172.157 -1.189 0.271 1.00 . A A . 35 ALA N 1 1
16 27440 1 1 40 ALA O O 173.939 0.548 -1.133 1.00 . A A . 35 ALA O 1 1
16 27441 1 1 41 PHE C C 176.413 -0.715 -3.763 1.00 . A A . 36 PHE C 1 1
16 27442 1 1 41 PHE CA C 176.156 -0.661 -2.261 1.00 . A A . 36 PHE CA 1 1
16 27443 1 1 41 PHE CB C 177.322 -1.310 -1.511 1.00 . A A . 36 PHE CB 1 1
16 27444 1 1 41 PHE CD1 C 179.500 -0.693 -2.594 1.00 . A A . 36 PHE CD1 1 1
16 27445 1 1 41 PHE CD2 C 178.873 0.434 -0.588 1.00 . A A . 36 PHE CD2 1 1
16 27446 1 1 41 PHE CE1 C 180.667 0.045 -2.647 1.00 . A A . 36 PHE CE1 1 1
16 27447 1 1 41 PHE CE2 C 180.038 1.174 -0.635 1.00 . A A . 36 PHE CE2 1 1
16 27448 1 1 41 PHE CG C 178.590 -0.507 -1.566 1.00 . A A . 36 PHE CG 1 1
16 27449 1 1 41 PHE CZ C 180.938 0.980 -1.665 1.00 . A A . 36 PHE CZ 1 1
16 27450 1 1 41 PHE H H 174.809 -2.283 -2.094 1.00 . A A . 36 PHE H 1 1
16 27451 1 1 41 PHE HA H 176.076 0.372 -1.960 1.00 . A A . 36 PHE HA 1 1
16 27452 1 1 41 PHE HB2 H 177.050 -1.429 -0.473 1.00 . A A . 36 PHE HB2 1 1
16 27453 1 1 41 PHE HB3 H 177.522 -2.279 -1.941 1.00 . A A . 36 PHE HB3 1 1
16 27454 1 1 41 PHE HD1 H 179.290 -1.423 -3.361 1.00 . A A . 36 PHE HD1 1 1
16 27455 1 1 41 PHE HD2 H 178.171 0.587 0.219 1.00 . A A . 36 PHE HD2 1 1
16 27456 1 1 41 PHE HE1 H 181.368 -0.110 -3.453 1.00 . A A . 36 PHE HE1 1 1
16 27457 1 1 41 PHE HE2 H 180.246 1.905 0.134 1.00 . A A . 36 PHE HE2 1 1
16 27458 1 1 41 PHE HZ H 181.849 1.557 -1.705 1.00 . A A . 36 PHE HZ 1 1
16 27459 1 1 41 PHE N N 174.905 -1.324 -1.922 1.00 . A A . 36 PHE N 1 1
16 27460 1 1 41 PHE O O 176.396 -1.785 -4.367 1.00 . A A . 36 PHE O 1 1
16 27461 1 1 42 HIS C C 178.195 1.370 -5.968 1.00 . A A . 37 HIS C 1 1
16 27462 1 1 42 HIS CA C 176.914 0.571 -5.773 1.00 . A A . 37 HIS CA 1 1
16 27463 1 1 42 HIS CB C 175.749 1.292 -6.430 1.00 . A A . 37 HIS CB 1 1
16 27464 1 1 42 HIS CD2 C 174.273 0.819 -8.510 1.00 . A A . 37 HIS CD2 1 1
16 27465 1 1 42 HIS CE1 C 174.198 -1.366 -8.357 1.00 . A A . 37 HIS CE1 1 1
16 27466 1 1 42 HIS CG C 175.004 0.462 -7.427 1.00 . A A . 37 HIS CG 1 1
16 27467 1 1 42 HIS H H 176.642 1.270 -3.818 1.00 . A A . 37 HIS H 1 1
16 27468 1 1 42 HIS HA H 177.025 -0.416 -6.195 1.00 . A A . 37 HIS HA 1 1
16 27469 1 1 42 HIS HB2 H 175.049 1.593 -5.664 1.00 . A A . 37 HIS HB2 1 1
16 27470 1 1 42 HIS HB3 H 176.125 2.167 -6.919 1.00 . A A . 37 HIS HB3 1 1
16 27471 1 1 42 HIS HD1 H 175.363 -1.471 -6.679 1.00 . A A . 37 HIS HD1 1 1
16 27472 1 1 42 HIS HD2 H 174.106 1.825 -8.868 1.00 . A A . 37 HIS HD2 1 1
16 27473 1 1 42 HIS HE1 H 173.972 -2.403 -8.554 1.00 . A A . 37 HIS HE1 1 1
16 27474 1 1 42 HIS HE2 H 173.153 -0.384 -9.818 1.00 . A A . 37 HIS HE2 1 1
16 27475 1 1 42 HIS N N 176.649 0.453 -4.353 1.00 . A A . 37 HIS N 1 1
16 27476 1 1 42 HIS ND1 N 174.937 -0.912 -7.359 1.00 . A A . 37 HIS ND1 1 1
16 27477 1 1 42 HIS NE2 N 173.783 -0.335 -9.068 1.00 . A A . 37 HIS NE2 1 1
16 27478 1 1 42 HIS O O 178.257 2.527 -5.558 1.00 . A A . 37 HIS O 1 1
16 27479 1 1 43 GLY C C 181.293 1.099 -7.924 1.00 . A A . 38 GLY C 1 1
16 27480 1 1 43 GLY CA C 180.467 1.511 -6.728 1.00 . A A . 38 GLY CA 1 1
16 27481 1 1 43 GLY H H 179.150 -0.165 -6.873 1.00 . A A . 38 GLY H 1 1
16 27482 1 1 43 GLY HA2 H 180.231 2.559 -6.824 1.00 . A A . 38 GLY HA2 1 1
16 27483 1 1 43 GLY HA3 H 181.063 1.376 -5.837 1.00 . A A . 38 GLY HA3 1 1
16 27484 1 1 43 GLY N N 179.226 0.770 -6.564 1.00 . A A . 38 GLY N 1 1
16 27485 1 1 43 GLY O O 181.453 -0.087 -8.206 1.00 . A A . 38 GLY O 1 1
16 27486 1 1 44 LYS C C 184.138 2.208 -9.448 1.00 . A A . 39 LYS C 1 1
16 27487 1 1 44 LYS CA C 182.688 1.863 -9.773 1.00 . A A . 39 LYS CA 1 1
16 27488 1 1 44 LYS CB C 182.203 2.698 -10.963 1.00 . A A . 39 LYS CB 1 1
16 27489 1 1 44 LYS CD C 181.539 2.739 -13.387 1.00 . A A . 39 LYS CD 1 1
16 27490 1 1 44 LYS CE C 180.768 1.845 -14.343 1.00 . A A . 39 LYS CE 1 1
16 27491 1 1 44 LYS CG C 182.196 1.934 -12.278 1.00 . A A . 39 LYS CG 1 1
16 27492 1 1 44 LYS H H 181.689 3.019 -8.314 1.00 . A A . 39 LYS H 1 1
16 27493 1 1 44 LYS HA H 182.625 0.817 -10.026 1.00 . A A . 39 LYS HA 1 1
16 27494 1 1 44 LYS HB2 H 181.197 3.036 -10.764 1.00 . A A . 39 LYS HB2 1 1
16 27495 1 1 44 LYS HB3 H 182.848 3.556 -11.073 1.00 . A A . 39 LYS HB3 1 1
16 27496 1 1 44 LYS HD2 H 180.857 3.451 -12.947 1.00 . A A . 39 LYS HD2 1 1
16 27497 1 1 44 LYS HD3 H 182.305 3.265 -13.938 1.00 . A A . 39 LYS HD3 1 1
16 27498 1 1 44 LYS HE2 H 181.388 1.637 -15.203 1.00 . A A . 39 LYS HE2 1 1
16 27499 1 1 44 LYS HE3 H 180.532 0.918 -13.840 1.00 . A A . 39 LYS HE3 1 1
16 27500 1 1 44 LYS HG2 H 183.216 1.716 -12.561 1.00 . A A . 39 LYS HG2 1 1
16 27501 1 1 44 LYS HG3 H 181.654 1.010 -12.143 1.00 . A A . 39 LYS HG3 1 1
16 27502 1 1 44 LYS HZ1 H 179.099 1.942 -15.596 1.00 . A A . 39 LYS HZ1 1 1
16 27503 1 1 44 LYS HZ2 H 179.687 3.455 -15.119 1.00 . A A . 39 LYS HZ2 1 1
16 27504 1 1 44 LYS HZ3 H 178.812 2.507 -14.025 1.00 . A A . 39 LYS HZ3 1 1
16 27505 1 1 44 LYS N N 181.843 2.097 -8.611 1.00 . A A . 39 LYS N 1 1
16 27506 1 1 44 LYS NZ N 179.503 2.482 -14.803 1.00 . A A . 39 LYS NZ 1 1
16 27507 1 1 44 LYS O O 184.409 3.111 -8.653 1.00 . A A . 39 LYS O 1 1
16 27508 1 1 45 LEU C C 187.106 2.540 -10.943 1.00 . A A . 40 LEU C 1 1
16 27509 1 1 45 LEU CA C 186.489 1.707 -9.823 1.00 . A A . 40 LEU CA 1 1
16 27510 1 1 45 LEU CB C 187.228 0.372 -9.702 1.00 . A A . 40 LEU CB 1 1
16 27511 1 1 45 LEU CD1 C 188.482 0.802 -7.570 1.00 . A A . 40 LEU CD1 1 1
16 27512 1 1 45 LEU CD2 C 189.359 -0.858 -9.226 1.00 . A A . 40 LEU CD2 1 1
16 27513 1 1 45 LEU CG C 188.608 0.453 -9.047 1.00 . A A . 40 LEU CG 1 1
16 27514 1 1 45 LEU H H 184.789 0.770 -10.674 1.00 . A A . 40 LEU H 1 1
16 27515 1 1 45 LEU HA H 186.588 2.247 -8.894 1.00 . A A . 40 LEU HA 1 1
16 27516 1 1 45 LEU HB2 H 186.615 -0.302 -9.121 1.00 . A A . 40 LEU HB2 1 1
16 27517 1 1 45 LEU HB3 H 187.348 -0.041 -10.691 1.00 . A A . 40 LEU HB3 1 1
16 27518 1 1 45 LEU HD11 H 189.177 1.592 -7.328 1.00 . A A . 40 LEU HD11 1 1
16 27519 1 1 45 LEU HD12 H 188.705 -0.070 -6.974 1.00 . A A . 40 LEU HD12 1 1
16 27520 1 1 45 LEU HD13 H 187.476 1.134 -7.363 1.00 . A A . 40 LEU HD13 1 1
16 27521 1 1 45 LEU HD21 H 188.664 -1.682 -9.166 1.00 . A A . 40 LEU HD21 1 1
16 27522 1 1 45 LEU HD22 H 190.102 -0.956 -8.448 1.00 . A A . 40 LEU HD22 1 1
16 27523 1 1 45 LEU HD23 H 189.845 -0.865 -10.190 1.00 . A A . 40 LEU HD23 1 1
16 27524 1 1 45 LEU HG H 189.179 1.235 -9.525 1.00 . A A . 40 LEU HG 1 1
16 27525 1 1 45 LEU N N 185.066 1.479 -10.057 1.00 . A A . 40 LEU N 1 1
16 27526 1 1 45 LEU O O 186.974 2.211 -12.122 1.00 . A A . 40 LEU O 1 1
16 27527 1 1 46 ASN C C 187.418 5.044 -12.539 1.00 . A A . 41 ASN C 1 1
16 27528 1 1 46 ASN CA C 188.428 4.501 -11.530 1.00 . A A . 41 ASN CA 1 1
16 27529 1 1 46 ASN CB C 189.549 3.758 -12.259 1.00 . A A . 41 ASN CB 1 1
16 27530 1 1 46 ASN CG C 190.761 4.635 -12.504 1.00 . A A . 41 ASN CG 1 1
16 27531 1 1 46 ASN H H 187.855 3.825 -9.607 1.00 . A A . 41 ASN H 1 1
16 27532 1 1 46 ASN HA H 188.856 5.332 -10.984 1.00 . A A . 41 ASN HA 1 1
16 27533 1 1 46 ASN HB2 H 189.857 2.910 -11.664 1.00 . A A . 41 ASN HB2 1 1
16 27534 1 1 46 ASN HB3 H 189.181 3.408 -13.213 1.00 . A A . 41 ASN HB3 1 1
16 27535 1 1 46 ASN HD21 H 191.310 3.491 -14.035 1.00 . A A . 41 ASN HD21 1 1
16 27536 1 1 46 ASN HD22 H 192.341 4.834 -13.695 1.00 . A A . 41 ASN HD22 1 1
16 27537 1 1 46 ASN N N 187.783 3.619 -10.564 1.00 . A A . 41 ASN N 1 1
16 27538 1 1 46 ASN ND2 N 191.551 4.284 -13.513 1.00 . A A . 41 ASN ND2 1 1
16 27539 1 1 46 ASN O O 187.601 4.912 -13.749 1.00 . A A . 41 ASN O 1 1
16 27540 1 1 46 ASN OD1 O 190.985 5.617 -11.796 1.00 . A A . 41 ASN OD1 1 1
16 27541 1 1 47 GLU C C 184.186 6.783 -12.005 1.00 . A A . 42 GLU C 1 1
16 27542 1 1 47 GLU CA C 185.317 6.242 -12.867 1.00 . A A . 42 GLU CA 1 1
16 27543 1 1 47 GLU CB C 184.762 5.216 -13.856 1.00 . A A . 42 GLU CB 1 1
16 27544 1 1 47 GLU CD C 183.134 4.774 -15.740 1.00 . A A . 42 GLU CD 1 1
16 27545 1 1 47 GLU CG C 183.676 5.788 -14.752 1.00 . A A . 42 GLU CG 1 1
16 27546 1 1 47 GLU H H 186.276 5.748 -11.057 1.00 . A A . 42 GLU H 1 1
16 27547 1 1 47 GLU HA H 185.755 7.061 -13.419 1.00 . A A . 42 GLU HA 1 1
16 27548 1 1 47 GLU HB2 H 185.567 4.859 -14.483 1.00 . A A . 42 GLU HB2 1 1
16 27549 1 1 47 GLU HB3 H 184.347 4.386 -13.306 1.00 . A A . 42 GLU HB3 1 1
16 27550 1 1 47 GLU HG2 H 182.864 6.136 -14.131 1.00 . A A . 42 GLU HG2 1 1
16 27551 1 1 47 GLU HG3 H 184.087 6.623 -15.301 1.00 . A A . 42 GLU HG3 1 1
16 27552 1 1 47 GLU N N 186.358 5.664 -12.028 1.00 . A A . 42 GLU N 1 1
16 27553 1 1 47 GLU O O 183.434 6.025 -11.393 1.00 . A A . 42 GLU O 1 1
16 27554 1 1 47 GLU OE1 O 183.878 3.836 -16.097 1.00 . A A . 42 GLU OE1 1 1
16 27555 1 1 47 GLU OE2 O 181.965 4.916 -16.155 1.00 . A A . 42 GLU OE2 1 1
16 27556 1 1 48 GLU C C 181.658 8.298 -11.575 1.00 . A A . 43 GLU C 1 1
16 27557 1 1 48 GLU CA C 183.049 8.762 -11.171 1.00 . A A . 43 GLU CA 1 1
16 27558 1 1 48 GLU CB C 183.146 10.279 -11.323 1.00 . A A . 43 GLU CB 1 1
16 27559 1 1 48 GLU CD C 184.649 12.303 -11.334 1.00 . A A . 43 GLU CD 1 1
16 27560 1 1 48 GLU CG C 184.538 10.814 -11.073 1.00 . A A . 43 GLU CG 1 1
16 27561 1 1 48 GLU H H 184.715 8.639 -12.469 1.00 . A A . 43 GLU H 1 1
16 27562 1 1 48 GLU HA H 183.212 8.505 -10.138 1.00 . A A . 43 GLU HA 1 1
16 27563 1 1 48 GLU HB2 H 182.852 10.549 -12.327 1.00 . A A . 43 GLU HB2 1 1
16 27564 1 1 48 GLU HB3 H 182.472 10.745 -10.620 1.00 . A A . 43 GLU HB3 1 1
16 27565 1 1 48 GLU HG2 H 184.806 10.620 -10.048 1.00 . A A . 43 GLU HG2 1 1
16 27566 1 1 48 GLU HG3 H 185.218 10.297 -11.722 1.00 . A A . 43 GLU HG3 1 1
16 27567 1 1 48 GLU N N 184.080 8.100 -11.961 1.00 . A A . 43 GLU N 1 1
16 27568 1 1 48 GLU O O 181.500 7.363 -12.359 1.00 . A A . 43 GLU O 1 1
16 27569 1 1 48 GLU OE1 O 184.466 12.717 -12.499 1.00 . A A . 43 GLU OE1 1 1
16 27570 1 1 48 GLU OE2 O 184.919 13.056 -10.375 1.00 . A A . 43 GLU OE2 1 1
16 27571 1 1 49 MET C C 178.480 9.881 -11.702 1.00 . A A . 44 MET C 1 1
16 27572 1 1 49 MET CA C 179.269 8.642 -11.311 1.00 . A A . 44 MET CA 1 1
16 27573 1 1 49 MET CB C 178.624 7.987 -10.096 1.00 . A A . 44 MET CB 1 1
16 27574 1 1 49 MET CE C 178.795 4.012 -8.889 1.00 . A A . 44 MET CE 1 1
16 27575 1 1 49 MET CG C 179.182 6.612 -9.795 1.00 . A A . 44 MET CG 1 1
16 27576 1 1 49 MET H H 180.855 9.695 -10.412 1.00 . A A . 44 MET H 1 1
16 27577 1 1 49 MET HA H 179.253 7.944 -12.134 1.00 . A A . 44 MET HA 1 1
16 27578 1 1 49 MET HB2 H 178.786 8.618 -9.235 1.00 . A A . 44 MET HB2 1 1
16 27579 1 1 49 MET HB3 H 177.563 7.894 -10.272 1.00 . A A . 44 MET HB3 1 1
16 27580 1 1 49 MET HE1 H 179.662 4.400 -8.377 1.00 . A A . 44 MET HE1 1 1
16 27581 1 1 49 MET HE2 H 179.109 3.321 -9.657 1.00 . A A . 44 MET HE2 1 1
16 27582 1 1 49 MET HE3 H 178.157 3.500 -8.181 1.00 . A A . 44 MET HE3 1 1
16 27583 1 1 49 MET HG2 H 179.847 6.326 -10.596 1.00 . A A . 44 MET HG2 1 1
16 27584 1 1 49 MET HG3 H 179.737 6.663 -8.871 1.00 . A A . 44 MET HG3 1 1
16 27585 1 1 49 MET N N 180.656 8.966 -11.028 1.00 . A A . 44 MET N 1 1
16 27586 1 1 49 MET O O 178.858 11.008 -11.380 1.00 . A A . 44 MET O 1 1
16 27587 1 1 49 MET SD S 177.890 5.361 -9.639 1.00 . A A . 44 MET SD 1 1
16 27588 1 1 50 ASP C C 175.157 10.153 -13.234 1.00 . A A . 45 ASP C 1 1
16 27589 1 1 50 ASP CA C 176.514 10.724 -12.855 1.00 . A A . 45 ASP CA 1 1
16 27590 1 1 50 ASP CB C 177.158 11.416 -14.045 1.00 . A A . 45 ASP CB 1 1
16 27591 1 1 50 ASP CG C 176.621 12.815 -14.271 1.00 . A A . 45 ASP CG 1 1
16 27592 1 1 50 ASP H H 177.146 8.733 -12.624 1.00 . A A . 45 ASP H 1 1
16 27593 1 1 50 ASP HA H 176.391 11.430 -12.046 1.00 . A A . 45 ASP HA 1 1
16 27594 1 1 50 ASP HB2 H 178.220 11.476 -13.870 1.00 . A A . 45 ASP HB2 1 1
16 27595 1 1 50 ASP HB3 H 176.981 10.827 -14.929 1.00 . A A . 45 ASP HB3 1 1
16 27596 1 1 50 ASP N N 177.379 9.653 -12.400 1.00 . A A . 45 ASP N 1 1
16 27597 1 1 50 ASP O O 174.589 10.483 -14.275 1.00 . A A . 45 ASP O 1 1
16 27598 1 1 50 ASP OD1 O 175.398 12.955 -14.485 1.00 . A A . 45 ASP OD1 1 1
16 27599 1 1 50 ASP OD2 O 177.423 13.772 -14.237 1.00 . A A . 45 ASP OD2 1 1
16 27600 1 1 51 GLY C C 173.463 7.189 -12.083 1.00 . A A . 46 GLY C 1 1
16 27601 1 1 51 GLY CA C 173.413 8.606 -12.605 1.00 . A A . 46 GLY CA 1 1
16 27602 1 1 51 GLY H H 175.180 9.037 -11.592 1.00 . A A . 46 GLY H 1 1
16 27603 1 1 51 GLY HA2 H 172.626 9.151 -12.101 1.00 . A A . 46 GLY HA2 1 1
16 27604 1 1 51 GLY HA3 H 173.221 8.587 -13.654 1.00 . A A . 46 GLY HA3 1 1
16 27605 1 1 51 GLY N N 174.667 9.265 -12.380 1.00 . A A . 46 GLY N 1 1
16 27606 1 1 51 GLY O O 174.366 6.433 -12.437 1.00 . A A . 46 GLY O 1 1
16 27607 1 1 52 LEU C C 172.829 4.413 -11.625 1.00 . A A . 47 LEU C 1 1
16 27608 1 1 52 LEU CA C 172.455 5.509 -10.628 1.00 . A A . 47 LEU CA 1 1
16 27609 1 1 52 LEU CB C 171.062 5.267 -10.063 1.00 . A A . 47 LEU CB 1 1
16 27610 1 1 52 LEU CD1 C 169.133 6.510 -9.052 1.00 . A A . 47 LEU CD1 1 1
16 27611 1 1 52 LEU CD2 C 171.052 5.793 -7.616 1.00 . A A . 47 LEU CD2 1 1
16 27612 1 1 52 LEU CG C 170.634 6.275 -8.997 1.00 . A A . 47 LEU CG 1 1
16 27613 1 1 52 LEU H H 171.832 7.493 -10.975 1.00 . A A . 47 LEU H 1 1
16 27614 1 1 52 LEU HA H 173.165 5.487 -9.816 1.00 . A A . 47 LEU HA 1 1
16 27615 1 1 52 LEU HB2 H 170.351 5.302 -10.874 1.00 . A A . 47 LEU HB2 1 1
16 27616 1 1 52 LEU HB3 H 171.039 4.286 -9.626 1.00 . A A . 47 LEU HB3 1 1
16 27617 1 1 52 LEU HD11 H 168.877 6.980 -9.990 1.00 . A A . 47 LEU HD11 1 1
16 27618 1 1 52 LEU HD12 H 168.837 7.152 -8.236 1.00 . A A . 47 LEU HD12 1 1
16 27619 1 1 52 LEU HD13 H 168.617 5.564 -8.972 1.00 . A A . 47 LEU HD13 1 1
16 27620 1 1 52 LEU HD21 H 172.043 5.368 -7.669 1.00 . A A . 47 LEU HD21 1 1
16 27621 1 1 52 LEU HD22 H 170.357 5.042 -7.270 1.00 . A A . 47 LEU HD22 1 1
16 27622 1 1 52 LEU HD23 H 171.053 6.626 -6.929 1.00 . A A . 47 LEU HD23 1 1
16 27623 1 1 52 LEU HG H 171.128 7.219 -9.186 1.00 . A A . 47 LEU HG 1 1
16 27624 1 1 52 LEU N N 172.512 6.837 -11.227 1.00 . A A . 47 LEU N 1 1
16 27625 1 1 52 LEU O O 171.972 3.867 -12.321 1.00 . A A . 47 LEU O 1 1
16 27626 1 1 53 GLU C C 175.108 1.859 -11.810 1.00 . A A . 48 GLU C 1 1
16 27627 1 1 53 GLU CA C 174.631 3.081 -12.586 1.00 . A A . 48 GLU CA 1 1
16 27628 1 1 53 GLU CB C 175.775 3.645 -13.429 1.00 . A A . 48 GLU CB 1 1
16 27629 1 1 53 GLU CD C 175.215 4.025 -15.863 1.00 . A A . 48 GLU CD 1 1
16 27630 1 1 53 GLU CG C 175.320 4.642 -14.481 1.00 . A A . 48 GLU CG 1 1
16 27631 1 1 53 GLU H H 174.751 4.582 -11.101 1.00 . A A . 48 GLU H 1 1
16 27632 1 1 53 GLU HA H 173.825 2.787 -13.241 1.00 . A A . 48 GLU HA 1 1
16 27633 1 1 53 GLU HB2 H 176.480 4.140 -12.777 1.00 . A A . 48 GLU HB2 1 1
16 27634 1 1 53 GLU HB3 H 176.276 2.829 -13.930 1.00 . A A . 48 GLU HB3 1 1
16 27635 1 1 53 GLU HG2 H 174.353 5.026 -14.201 1.00 . A A . 48 GLU HG2 1 1
16 27636 1 1 53 GLU HG3 H 176.032 5.454 -14.521 1.00 . A A . 48 GLU HG3 1 1
16 27637 1 1 53 GLU N N 174.121 4.104 -11.682 1.00 . A A . 48 GLU N 1 1
16 27638 1 1 53 GLU O O 175.508 1.963 -10.651 1.00 . A A . 48 GLU O 1 1
16 27639 1 1 53 GLU OE1 O 175.956 3.058 -16.140 1.00 . A A . 48 GLU OE1 1 1
16 27640 1 1 53 GLU OE2 O 174.390 4.508 -16.667 1.00 . A A . 48 GLU OE2 1 1
16 27641 1 1 54 ALA C C 176.895 -0.482 -11.301 1.00 . A A . 49 ALA C 1 1
16 27642 1 1 54 ALA CA C 175.465 -0.550 -11.835 1.00 . A A . 49 ALA CA 1 1
16 27643 1 1 54 ALA CB C 175.327 -1.695 -12.825 1.00 . A A . 49 ALA CB 1 1
16 27644 1 1 54 ALA H H 174.717 0.683 -13.374 1.00 . A A . 49 ALA H 1 1
16 27645 1 1 54 ALA HA H 174.796 -0.741 -11.015 1.00 . A A . 49 ALA HA 1 1
16 27646 1 1 54 ALA HB1 H 175.316 -2.633 -12.292 1.00 . A A . 49 ALA HB1 1 1
16 27647 1 1 54 ALA HB2 H 176.162 -1.681 -13.511 1.00 . A A . 49 ALA HB2 1 1
16 27648 1 1 54 ALA HB3 H 174.406 -1.584 -13.378 1.00 . A A . 49 ALA HB3 1 1
16 27649 1 1 54 ALA N N 175.053 0.700 -12.457 1.00 . A A . 49 ALA N 1 1
16 27650 1 1 54 ALA O O 177.272 -1.260 -10.425 1.00 . A A . 49 ALA O 1 1
16 27651 1 1 55 GLY C C 179.785 -0.756 -11.325 1.00 . A A . 50 GLY C 1 1
16 27652 1 1 55 GLY CA C 179.072 0.579 -11.403 1.00 . A A . 50 GLY CA 1 1
16 27653 1 1 55 GLY H H 177.340 1.030 -12.532 1.00 . A A . 50 GLY H 1 1
16 27654 1 1 55 GLY HA2 H 179.596 1.216 -12.100 1.00 . A A . 50 GLY HA2 1 1
16 27655 1 1 55 GLY HA3 H 179.086 1.042 -10.428 1.00 . A A . 50 GLY HA3 1 1
16 27656 1 1 55 GLY N N 177.691 0.441 -11.837 1.00 . A A . 50 GLY N 1 1
16 27657 1 1 55 GLY O O 179.902 -1.467 -12.324 1.00 . A A . 50 GLY O 1 1
16 27658 1 1 56 HIS C C 180.374 -3.083 -8.698 1.00 . A A . 51 HIS C 1 1
16 27659 1 1 56 HIS CA C 180.941 -2.370 -9.918 1.00 . A A . 51 HIS CA 1 1
16 27660 1 1 56 HIS CB C 182.447 -2.146 -9.757 1.00 . A A . 51 HIS CB 1 1
16 27661 1 1 56 HIS CD2 C 182.968 -3.772 -11.710 1.00 . A A . 51 HIS CD2 1 1
16 27662 1 1 56 HIS CE1 C 185.017 -3.114 -12.136 1.00 . A A . 51 HIS CE1 1 1
16 27663 1 1 56 HIS CG C 183.264 -2.775 -10.842 1.00 . A A . 51 HIS CG 1 1
16 27664 1 1 56 HIS H H 180.116 -0.500 -9.373 1.00 . A A . 51 HIS H 1 1
16 27665 1 1 56 HIS HA H 180.766 -2.982 -10.783 1.00 . A A . 51 HIS HA 1 1
16 27666 1 1 56 HIS HB2 H 182.651 -1.087 -9.763 1.00 . A A . 51 HIS HB2 1 1
16 27667 1 1 56 HIS HB3 H 182.768 -2.564 -8.813 1.00 . A A . 51 HIS HB3 1 1
16 27668 1 1 56 HIS HD1 H 185.058 -1.680 -10.678 1.00 . A A . 51 HIS HD1 1 1
16 27669 1 1 56 HIS HD2 H 182.035 -4.314 -11.770 1.00 . A A . 51 HIS HD2 1 1
16 27670 1 1 56 HIS HE1 H 185.998 -3.032 -12.578 1.00 . A A . 51 HIS HE1 1 1
16 27671 1 1 56 HIS HE2 H 184.183 -4.676 -13.166 1.00 . A A . 51 HIS HE2 1 1
16 27672 1 1 56 HIS N N 180.250 -1.104 -10.132 1.00 . A A . 51 HIS N 1 1
16 27673 1 1 56 HIS ND1 N 184.555 -2.386 -11.135 1.00 . A A . 51 HIS ND1 1 1
16 27674 1 1 56 HIS NE2 N 184.073 -3.963 -12.503 1.00 . A A . 51 HIS NE2 1 1
16 27675 1 1 56 HIS O O 179.557 -3.994 -8.827 1.00 . A A . 51 HIS O 1 1
16 27676 1 1 57 TRP C C 178.807 -3.051 -6.168 1.00 . A A . 52 TRP C 1 1
16 27677 1 1 57 TRP CA C 180.312 -3.253 -6.281 1.00 . A A . 52 TRP CA 1 1
16 27678 1 1 57 TRP CB C 181.020 -2.635 -5.075 1.00 . A A . 52 TRP CB 1 1
16 27679 1 1 57 TRP CD1 C 183.012 -4.178 -4.625 1.00 . A A . 52 TRP CD1 1 1
16 27680 1 1 57 TRP CD2 C 183.579 -2.127 -5.321 1.00 . A A . 52 TRP CD2 1 1
16 27681 1 1 57 TRP CE2 C 184.755 -2.871 -5.111 1.00 . A A . 52 TRP CE2 1 1
16 27682 1 1 57 TRP CE3 C 183.687 -0.805 -5.762 1.00 . A A . 52 TRP CE3 1 1
16 27683 1 1 57 TRP CG C 182.475 -2.983 -5.004 1.00 . A A . 52 TRP CG 1 1
16 27684 1 1 57 TRP CH2 C 186.098 -1.040 -5.761 1.00 . A A . 52 TRP CH2 1 1
16 27685 1 1 57 TRP CZ2 C 186.023 -2.337 -5.328 1.00 . A A . 52 TRP CZ2 1 1
16 27686 1 1 57 TRP CZ3 C 184.945 -0.276 -5.978 1.00 . A A . 52 TRP CZ3 1 1
16 27687 1 1 57 TRP H H 181.442 -1.919 -7.472 1.00 . A A . 52 TRP H 1 1
16 27688 1 1 57 TRP HA H 180.523 -4.311 -6.314 1.00 . A A . 52 TRP HA 1 1
16 27689 1 1 57 TRP HB2 H 180.936 -1.559 -5.128 1.00 . A A . 52 TRP HB2 1 1
16 27690 1 1 57 TRP HB3 H 180.547 -2.985 -4.169 1.00 . A A . 52 TRP HB3 1 1
16 27691 1 1 57 TRP HD1 H 182.432 -5.037 -4.321 1.00 . A A . 52 TRP HD1 1 1
16 27692 1 1 57 TRP HE1 H 184.993 -4.852 -4.465 1.00 . A A . 52 TRP HE1 1 1
16 27693 1 1 57 TRP HE3 H 182.809 -0.201 -5.935 1.00 . A A . 52 TRP HE3 1 1
16 27694 1 1 57 TRP HH2 H 187.062 -0.586 -5.941 1.00 . A A . 52 TRP HH2 1 1
16 27695 1 1 57 TRP HZ2 H 186.922 -2.912 -5.167 1.00 . A A . 52 TRP HZ2 1 1
16 27696 1 1 57 TRP HZ3 H 185.048 0.743 -6.320 1.00 . A A . 52 TRP HZ3 1 1
16 27697 1 1 57 TRP N N 180.799 -2.657 -7.516 1.00 . A A . 52 TRP N 1 1
16 27698 1 1 57 TRP NE1 N 184.383 -4.120 -4.686 1.00 . A A . 52 TRP NE1 1 1
16 27699 1 1 57 TRP O O 178.349 -2.030 -5.657 1.00 . A A . 52 TRP O 1 1
16 27700 1 1 58 ALA C C 176.012 -5.119 -5.829 1.00 . A A . 53 ALA C 1 1
16 27701 1 1 58 ALA CA C 176.592 -3.967 -6.639 1.00 . A A . 53 ALA CA 1 1
16 27702 1 1 58 ALA CB C 176.036 -3.983 -8.055 1.00 . A A . 53 ALA CB 1 1
16 27703 1 1 58 ALA H H 178.484 -4.806 -7.064 1.00 . A A . 53 ALA H 1 1
16 27704 1 1 58 ALA HA H 176.305 -3.037 -6.176 1.00 . A A . 53 ALA HA 1 1
16 27705 1 1 58 ALA HB1 H 174.969 -4.148 -8.022 1.00 . A A . 53 ALA HB1 1 1
16 27706 1 1 58 ALA HB2 H 176.507 -4.776 -8.618 1.00 . A A . 53 ALA HB2 1 1
16 27707 1 1 58 ALA HB3 H 176.238 -3.034 -8.532 1.00 . A A . 53 ALA HB3 1 1
16 27708 1 1 58 ALA N N 178.049 -4.024 -6.667 1.00 . A A . 53 ALA N 1 1
16 27709 1 1 58 ALA O O 175.726 -6.185 -6.374 1.00 . A A . 53 ALA O 1 1
16 27710 1 1 59 ARG C C 174.428 -5.386 -2.566 1.00 . A A . 54 ARG C 1 1
16 27711 1 1 59 ARG CA C 175.324 -5.958 -3.664 1.00 . A A . 54 ARG CA 1 1
16 27712 1 1 59 ARG CB C 176.486 -6.736 -3.055 1.00 . A A . 54 ARG CB 1 1
16 27713 1 1 59 ARG CD C 176.502 -7.933 -0.839 1.00 . A A . 54 ARG CD 1 1
16 27714 1 1 59 ARG CG C 176.056 -7.980 -2.293 1.00 . A A . 54 ARG CG 1 1
16 27715 1 1 59 ARG CZ C 176.025 -9.103 1.277 1.00 . A A . 54 ARG CZ 1 1
16 27716 1 1 59 ARG H H 176.112 -4.056 -4.140 1.00 . A A . 54 ARG H 1 1
16 27717 1 1 59 ARG HA H 174.740 -6.627 -4.276 1.00 . A A . 54 ARG HA 1 1
16 27718 1 1 59 ARG HB2 H 177.149 -7.035 -3.850 1.00 . A A . 54 ARG HB2 1 1
16 27719 1 1 59 ARG HB3 H 177.023 -6.087 -2.382 1.00 . A A . 54 ARG HB3 1 1
16 27720 1 1 59 ARG HD2 H 177.571 -8.083 -0.799 1.00 . A A . 54 ARG HD2 1 1
16 27721 1 1 59 ARG HD3 H 176.260 -6.963 -0.432 1.00 . A A . 54 ARG HD3 1 1
16 27722 1 1 59 ARG HE H 175.244 -9.581 -0.496 1.00 . A A . 54 ARG HE 1 1
16 27723 1 1 59 ARG HG2 H 174.979 -8.056 -2.324 1.00 . A A . 54 ARG HG2 1 1
16 27724 1 1 59 ARG HG3 H 176.493 -8.848 -2.765 1.00 . A A . 54 ARG HG3 1 1
16 27725 1 1 59 ARG HH11 H 177.317 -7.557 1.448 1.00 . A A . 54 ARG HH11 1 1
16 27726 1 1 59 ARG HH12 H 176.965 -8.395 2.921 1.00 . A A . 54 ARG HH12 1 1
16 27727 1 1 59 ARG HH21 H 174.778 -10.686 1.442 1.00 . A A . 54 ARG HH21 1 1
16 27728 1 1 59 ARG HH22 H 175.524 -10.171 2.917 1.00 . A A . 54 ARG HH22 1 1
16 27729 1 1 59 ARG N N 175.855 -4.915 -4.528 1.00 . A A . 54 ARG N 1 1
16 27730 1 1 59 ARG NE N 175.848 -8.962 -0.035 1.00 . A A . 54 ARG NE 1 1
16 27731 1 1 59 ARG NH1 N 176.835 -8.284 1.936 1.00 . A A . 54 ARG NH1 1 1
16 27732 1 1 59 ARG NH2 N 175.390 -10.066 1.933 1.00 . A A . 54 ARG NH2 1 1
16 27733 1 1 59 ARG O O 174.846 -4.528 -1.789 1.00 . A A . 54 ARG O 1 1
16 27734 1 1 60 ASP C C 172.352 -6.263 -0.233 1.00 . A A . 55 ASP C 1 1
16 27735 1 1 60 ASP CA C 172.223 -5.439 -1.512 1.00 . A A . 55 ASP CA 1 1
16 27736 1 1 60 ASP CB C 170.806 -5.566 -2.070 1.00 . A A . 55 ASP CB 1 1
16 27737 1 1 60 ASP CG C 170.553 -6.914 -2.715 1.00 . A A . 55 ASP CG 1 1
16 27738 1 1 60 ASP H H 172.923 -6.564 -3.154 1.00 . A A . 55 ASP H 1 1
16 27739 1 1 60 ASP HA H 172.419 -4.403 -1.283 1.00 . A A . 55 ASP HA 1 1
16 27740 1 1 60 ASP HB2 H 170.103 -5.438 -1.267 1.00 . A A . 55 ASP HB2 1 1
16 27741 1 1 60 ASP HB3 H 170.647 -4.795 -2.810 1.00 . A A . 55 ASP HB3 1 1
16 27742 1 1 60 ASP N N 173.192 -5.880 -2.508 1.00 . A A . 55 ASP N 1 1
16 27743 1 1 60 ASP O O 172.343 -7.492 -0.275 1.00 . A A . 55 ASP O 1 1
16 27744 1 1 60 ASP OD1 O 171.062 -7.143 -3.832 1.00 . A A . 55 ASP OD1 1 1
16 27745 1 1 60 ASP OD2 O 169.842 -7.740 -2.105 1.00 . A A . 55 ASP OD2 1 1
16 27746 1 1 61 ILE C C 171.284 -6.213 2.962 1.00 . A A . 56 ILE C 1 1
16 27747 1 1 61 ILE CA C 172.596 -6.259 2.187 1.00 . A A . 56 ILE CA 1 1
16 27748 1 1 61 ILE CB C 173.713 -5.637 3.048 1.00 . A A . 56 ILE CB 1 1
16 27749 1 1 61 ILE CD1 C 176.094 -4.738 2.972 1.00 . A A . 56 ILE CD1 1 1
16 27750 1 1 61 ILE CG1 C 174.954 -5.359 2.195 1.00 . A A . 56 ILE CG1 1 1
16 27751 1 1 61 ILE CG2 C 174.060 -6.555 4.210 1.00 . A A . 56 ILE CG2 1 1
16 27752 1 1 61 ILE H H 172.467 -4.599 0.878 1.00 . A A . 56 ILE H 1 1
16 27753 1 1 61 ILE HA H 172.852 -7.291 1.992 1.00 . A A . 56 ILE HA 1 1
16 27754 1 1 61 ILE HB H 173.348 -4.707 3.453 1.00 . A A . 56 ILE HB 1 1
16 27755 1 1 61 ILE HD11 H 176.972 -5.361 2.883 1.00 . A A . 56 ILE HD11 1 1
16 27756 1 1 61 ILE HD12 H 175.817 -4.652 4.012 1.00 . A A . 56 ILE HD12 1 1
16 27757 1 1 61 ILE HD13 H 176.309 -3.757 2.574 1.00 . A A . 56 ILE HD13 1 1
16 27758 1 1 61 ILE HG12 H 175.307 -6.287 1.771 1.00 . A A . 56 ILE HG12 1 1
16 27759 1 1 61 ILE HG13 H 174.688 -4.682 1.396 1.00 . A A . 56 ILE HG13 1 1
16 27760 1 1 61 ILE HG21 H 174.421 -7.498 3.829 1.00 . A A . 56 ILE HG21 1 1
16 27761 1 1 61 ILE HG22 H 173.179 -6.723 4.810 1.00 . A A . 56 ILE HG22 1 1
16 27762 1 1 61 ILE HG23 H 174.826 -6.094 4.816 1.00 . A A . 56 ILE HG23 1 1
16 27763 1 1 61 ILE N N 172.468 -5.580 0.903 1.00 . A A . 56 ILE N 1 1
16 27764 1 1 61 ILE O O 170.463 -5.318 2.759 1.00 . A A . 56 ILE O 1 1
16 27765 1 1 62 THR C C 170.158 -7.867 6.024 1.00 . A A . 57 THR C 1 1
16 27766 1 1 62 THR CA C 169.876 -7.249 4.657 1.00 . A A . 57 THR CA 1 1
16 27767 1 1 62 THR CB C 168.803 -8.060 3.928 1.00 . A A . 57 THR CB 1 1
16 27768 1 1 62 THR CG2 C 167.403 -7.526 4.139 1.00 . A A . 57 THR CG2 1 1
16 27769 1 1 62 THR H H 171.781 -7.869 3.971 1.00 . A A . 57 THR H 1 1
16 27770 1 1 62 THR HA H 169.518 -6.241 4.798 1.00 . A A . 57 THR HA 1 1
16 27771 1 1 62 THR HB H 168.828 -9.078 4.291 1.00 . A A . 57 THR HB 1 1
16 27772 1 1 62 THR HG1 H 169.611 -8.828 2.318 1.00 . A A . 57 THR HG1 1 1
16 27773 1 1 62 THR HG21 H 166.690 -8.328 4.016 1.00 . A A . 57 THR HG21 1 1
16 27774 1 1 62 THR HG22 H 167.200 -6.751 3.416 1.00 . A A . 57 THR HG22 1 1
16 27775 1 1 62 THR HG23 H 167.319 -7.119 5.136 1.00 . A A . 57 THR HG23 1 1
16 27776 1 1 62 THR N N 171.092 -7.182 3.852 1.00 . A A . 57 THR N 1 1
16 27777 1 1 62 THR O O 169.408 -8.721 6.497 1.00 . A A . 57 THR O 1 1
16 27778 1 1 62 THR OG1 O 169.050 -8.080 2.533 1.00 . A A . 57 THR OG1 1 1
16 27779 1 1 63 LYS C C 172.851 -7.208 8.502 1.00 . A A . 58 LYS C 1 1
16 27780 1 1 63 LYS CA C 171.620 -7.938 7.967 1.00 . A A . 58 LYS CA 1 1
16 27781 1 1 63 LYS CB C 171.901 -9.440 7.893 1.00 . A A . 58 LYS CB 1 1
16 27782 1 1 63 LYS CD C 173.257 -11.018 9.307 1.00 . A A . 58 LYS CD 1 1
16 27783 1 1 63 LYS CE C 172.993 -12.239 10.172 1.00 . A A . 58 LYS CE 1 1
16 27784 1 1 63 LYS CG C 172.045 -10.100 9.255 1.00 . A A . 58 LYS CG 1 1
16 27785 1 1 63 LYS H H 171.800 -6.747 6.229 1.00 . A A . 58 LYS H 1 1
16 27786 1 1 63 LYS HA H 170.794 -7.769 8.640 1.00 . A A . 58 LYS HA 1 1
16 27787 1 1 63 LYS HB2 H 171.088 -9.920 7.367 1.00 . A A . 58 LYS HB2 1 1
16 27788 1 1 63 LYS HB3 H 172.817 -9.597 7.341 1.00 . A A . 58 LYS HB3 1 1
16 27789 1 1 63 LYS HD2 H 173.494 -11.343 8.305 1.00 . A A . 58 LYS HD2 1 1
16 27790 1 1 63 LYS HD3 H 174.092 -10.470 9.717 1.00 . A A . 58 LYS HD3 1 1
16 27791 1 1 63 LYS HE2 H 171.928 -12.418 10.206 1.00 . A A . 58 LYS HE2 1 1
16 27792 1 1 63 LYS HE3 H 173.485 -13.092 9.727 1.00 . A A . 58 LYS HE3 1 1
16 27793 1 1 63 LYS HG2 H 172.155 -9.333 10.006 1.00 . A A . 58 LYS HG2 1 1
16 27794 1 1 63 LYS HG3 H 171.157 -10.680 9.458 1.00 . A A . 58 LYS HG3 1 1
16 27795 1 1 63 LYS HZ1 H 173.563 -11.043 11.787 1.00 . A A . 58 LYS HZ1 1 1
16 27796 1 1 63 LYS HZ2 H 174.442 -12.483 11.656 1.00 . A A . 58 LYS HZ2 1 1
16 27797 1 1 63 LYS HZ3 H 172.853 -12.512 12.238 1.00 . A A . 58 LYS HZ3 1 1
16 27798 1 1 63 LYS N N 171.241 -7.429 6.655 1.00 . A A . 58 LYS N 1 1
16 27799 1 1 63 LYS NZ N 173.498 -12.056 11.560 1.00 . A A . 58 LYS NZ 1 1
16 27800 1 1 63 LYS O O 173.983 -7.594 8.214 1.00 . A A . 58 LYS O 1 1
16 27801 1 1 64 PRO C C 174.761 -6.237 10.592 1.00 . A A . 59 PRO C 1 1
16 27802 1 1 64 PRO CA C 173.751 -5.359 9.862 1.00 . A A . 59 PRO CA 1 1
16 27803 1 1 64 PRO CB C 173.056 -4.425 10.854 1.00 . A A . 59 PRO CB 1 1
16 27804 1 1 64 PRO CD C 171.330 -5.605 9.690 1.00 . A A . 59 PRO CD 1 1
16 27805 1 1 64 PRO CG C 171.667 -4.287 10.336 1.00 . A A . 59 PRO CG 1 1
16 27806 1 1 64 PRO HA H 174.258 -4.777 9.107 1.00 . A A . 59 PRO HA 1 1
16 27807 1 1 64 PRO HB2 H 173.068 -4.869 11.839 1.00 . A A . 59 PRO HB2 1 1
16 27808 1 1 64 PRO HB3 H 173.567 -3.473 10.876 1.00 . A A . 59 PRO HB3 1 1
16 27809 1 1 64 PRO HD2 H 170.849 -6.260 10.401 1.00 . A A . 59 PRO HD2 1 1
16 27810 1 1 64 PRO HD3 H 170.699 -5.452 8.827 1.00 . A A . 59 PRO HD3 1 1
16 27811 1 1 64 PRO HG2 H 170.988 -4.086 11.152 1.00 . A A . 59 PRO HG2 1 1
16 27812 1 1 64 PRO HG3 H 171.624 -3.492 9.608 1.00 . A A . 59 PRO HG3 1 1
16 27813 1 1 64 PRO N N 172.647 -6.139 9.292 1.00 . A A . 59 PRO N 1 1
16 27814 1 1 64 PRO O O 174.637 -7.462 10.614 1.00 . A A . 59 PRO O 1 1
16 27815 1 1 65 LYS C C 176.698 -5.973 13.422 1.00 . A A . 60 LYS C 1 1
16 27816 1 1 65 LYS CA C 176.787 -6.312 11.939 1.00 . A A . 60 LYS CA 1 1
16 27817 1 1 65 LYS CB C 178.175 -5.955 11.402 1.00 . A A . 60 LYS CB 1 1
16 27818 1 1 65 LYS CD C 179.771 -7.897 11.352 1.00 . A A . 60 LYS CD 1 1
16 27819 1 1 65 LYS CE C 180.850 -8.655 12.111 1.00 . A A . 60 LYS CE 1 1
16 27820 1 1 65 LYS CG C 179.308 -6.671 12.120 1.00 . A A . 60 LYS CG 1 1
16 27821 1 1 65 LYS H H 175.790 -4.617 11.145 1.00 . A A . 60 LYS H 1 1
16 27822 1 1 65 LYS HA H 176.619 -7.371 11.811 1.00 . A A . 60 LYS HA 1 1
16 27823 1 1 65 LYS HB2 H 178.220 -6.217 10.354 1.00 . A A . 60 LYS HB2 1 1
16 27824 1 1 65 LYS HB3 H 178.326 -4.891 11.505 1.00 . A A . 60 LYS HB3 1 1
16 27825 1 1 65 LYS HD2 H 178.928 -8.552 11.197 1.00 . A A . 60 LYS HD2 1 1
16 27826 1 1 65 LYS HD3 H 180.168 -7.584 10.397 1.00 . A A . 60 LYS HD3 1 1
16 27827 1 1 65 LYS HE2 H 180.458 -8.942 13.076 1.00 . A A . 60 LYS HE2 1 1
16 27828 1 1 65 LYS HE3 H 181.110 -9.541 11.552 1.00 . A A . 60 LYS HE3 1 1
16 27829 1 1 65 LYS HG2 H 180.141 -5.989 12.226 1.00 . A A . 60 LYS HG2 1 1
16 27830 1 1 65 LYS HG3 H 178.965 -6.976 13.098 1.00 . A A . 60 LYS HG3 1 1
16 27831 1 1 65 LYS HZ1 H 182.827 -8.405 12.738 1.00 . A A . 60 LYS HZ1 1 1
16 27832 1 1 65 LYS HZ2 H 181.866 -7.028 12.940 1.00 . A A . 60 LYS HZ2 1 1
16 27833 1 1 65 LYS HZ3 H 182.407 -7.460 11.397 1.00 . A A . 60 LYS HZ3 1 1
16 27834 1 1 65 LYS N N 175.755 -5.597 11.195 1.00 . A A . 60 LYS N 1 1
16 27835 1 1 65 LYS NZ N 182.073 -7.829 12.310 1.00 . A A . 60 LYS NZ 1 1
16 27836 1 1 65 LYS O O 176.762 -6.852 14.281 1.00 . A A . 60 LYS O 1 1
16 27837 1 1 66 GLU C C 176.300 -2.687 15.067 1.00 . A A . 61 GLU C 1 1
16 27838 1 1 66 GLU CA C 176.424 -4.198 15.074 1.00 . A A . 61 GLU CA 1 1
16 27839 1 1 66 GLU CB C 177.627 -4.635 15.914 1.00 . A A . 61 GLU CB 1 1
16 27840 1 1 66 GLU CD C 178.450 -5.657 18.073 1.00 . A A . 61 GLU CD 1 1
16 27841 1 1 66 GLU CG C 177.248 -5.181 17.282 1.00 . A A . 61 GLU CG 1 1
16 27842 1 1 66 GLU H H 176.488 -4.043 12.968 1.00 . A A . 61 GLU H 1 1
16 27843 1 1 66 GLU HA H 175.524 -4.608 15.491 1.00 . A A . 61 GLU HA 1 1
16 27844 1 1 66 GLU HB2 H 178.163 -5.404 15.379 1.00 . A A . 61 GLU HB2 1 1
16 27845 1 1 66 GLU HB3 H 178.280 -3.787 16.057 1.00 . A A . 61 GLU HB3 1 1
16 27846 1 1 66 GLU HG2 H 176.753 -4.401 17.842 1.00 . A A . 61 GLU HG2 1 1
16 27847 1 1 66 GLU HG3 H 176.570 -6.011 17.147 1.00 . A A . 61 GLU HG3 1 1
16 27848 1 1 66 GLU N N 176.538 -4.687 13.705 1.00 . A A . 61 GLU N 1 1
16 27849 1 1 66 GLU O O 177.290 -1.966 15.184 1.00 . A A . 61 GLU O 1 1
16 27850 1 1 66 GLU OE1 O 179.468 -4.937 18.095 1.00 . A A . 61 GLU OE1 1 1
16 27851 1 1 66 GLU OE2 O 178.371 -6.753 18.669 1.00 . A A . 61 GLU OE2 1 1
16 27852 1 1 67 GLY C C 175.344 -0.227 13.495 1.00 . A A . 62 GLY C 1 1
16 27853 1 1 67 GLY CA C 174.840 -0.790 14.809 1.00 . A A . 62 GLY CA 1 1
16 27854 1 1 67 GLY H H 174.327 -2.838 14.762 1.00 . A A . 62 GLY H 1 1
16 27855 1 1 67 GLY HA2 H 173.780 -0.599 14.896 1.00 . A A . 62 GLY HA2 1 1
16 27856 1 1 67 GLY HA3 H 175.357 -0.303 15.623 1.00 . A A . 62 GLY HA3 1 1
16 27857 1 1 67 GLY N N 175.072 -2.214 14.883 1.00 . A A . 62 GLY N 1 1
16 27858 1 1 67 GLY O O 175.191 0.963 13.217 1.00 . A A . 62 GLY O 1 1
16 27859 1 1 68 ARG C C 176.593 -1.911 10.457 1.00 . A A . 63 ARG C 1 1
16 27860 1 1 68 ARG CA C 176.484 -0.702 11.380 1.00 . A A . 63 ARG CA 1 1
16 27861 1 1 68 ARG CB C 177.864 -0.045 11.529 1.00 . A A . 63 ARG CB 1 1
16 27862 1 1 68 ARG CD C 179.482 1.207 12.989 1.00 . A A . 63 ARG CD 1 1
16 27863 1 1 68 ARG CG C 178.045 0.738 12.821 1.00 . A A . 63 ARG CG 1 1
16 27864 1 1 68 ARG CZ C 181.441 0.543 14.330 1.00 . A A . 63 ARG CZ 1 1
16 27865 1 1 68 ARG H H 176.034 -2.038 12.961 1.00 . A A . 63 ARG H 1 1
16 27866 1 1 68 ARG HA H 175.801 0.009 10.942 1.00 . A A . 63 ARG HA 1 1
16 27867 1 1 68 ARG HB2 H 178.619 -0.815 11.494 1.00 . A A . 63 ARG HB2 1 1
16 27868 1 1 68 ARG HB3 H 178.016 0.631 10.701 1.00 . A A . 63 ARG HB3 1 1
16 27869 1 1 68 ARG HD2 H 179.919 1.350 12.011 1.00 . A A . 63 ARG HD2 1 1
16 27870 1 1 68 ARG HD3 H 179.480 2.147 13.521 1.00 . A A . 63 ARG HD3 1 1
16 27871 1 1 68 ARG HE H 179.957 -0.677 13.789 1.00 . A A . 63 ARG HE 1 1
16 27872 1 1 68 ARG HG2 H 177.396 1.599 12.804 1.00 . A A . 63 ARG HG2 1 1
16 27873 1 1 68 ARG HG3 H 177.785 0.103 13.655 1.00 . A A . 63 ARG HG3 1 1
16 27874 1 1 68 ARG HH11 H 181.427 2.489 13.780 1.00 . A A . 63 ARG HH11 1 1
16 27875 1 1 68 ARG HH12 H 182.790 1.996 14.724 1.00 . A A . 63 ARG HH12 1 1
16 27876 1 1 68 ARG HH21 H 181.751 -1.326 15.033 1.00 . A A . 63 ARG HH21 1 1
16 27877 1 1 68 ARG HH22 H 182.975 -0.170 15.437 1.00 . A A . 63 ARG HH22 1 1
16 27878 1 1 68 ARG N N 175.950 -1.098 12.681 1.00 . A A . 63 ARG N 1 1
16 27879 1 1 68 ARG NE N 180.290 0.242 13.732 1.00 . A A . 63 ARG NE 1 1
16 27880 1 1 68 ARG NH1 N 181.925 1.777 14.273 1.00 . A A . 63 ARG NH1 1 1
16 27881 1 1 68 ARG NH2 N 182.110 -0.395 14.988 1.00 . A A . 63 ARG NH2 1 1
16 27882 1 1 68 ARG O O 176.843 -3.026 10.916 1.00 . A A . 63 ARG O 1 1
16 27883 1 1 69 TRP C C 177.971 -2.892 7.711 1.00 . A A . 64 TRP C 1 1
16 27884 1 1 69 TRP CA C 176.534 -2.765 8.193 1.00 . A A . 64 TRP CA 1 1
16 27885 1 1 69 TRP CB C 175.617 -2.517 7.003 1.00 . A A . 64 TRP CB 1 1
16 27886 1 1 69 TRP CD1 C 173.784 -1.204 8.220 1.00 . A A . 64 TRP CD1 1 1
16 27887 1 1 69 TRP CD2 C 173.019 -2.856 6.921 1.00 . A A . 64 TRP CD2 1 1
16 27888 1 1 69 TRP CE2 C 171.921 -2.218 7.525 1.00 . A A . 64 TRP CE2 1 1
16 27889 1 1 69 TRP CE3 C 172.779 -3.929 6.057 1.00 . A A . 64 TRP CE3 1 1
16 27890 1 1 69 TRP CG C 174.203 -2.191 7.378 1.00 . A A . 64 TRP CG 1 1
16 27891 1 1 69 TRP CH2 C 170.400 -3.666 6.448 1.00 . A A . 64 TRP CH2 1 1
16 27892 1 1 69 TRP CZ2 C 170.606 -2.615 7.295 1.00 . A A . 64 TRP CZ2 1 1
16 27893 1 1 69 TRP CZ3 C 171.471 -4.322 5.830 1.00 . A A . 64 TRP CZ3 1 1
16 27894 1 1 69 TRP H H 176.246 -0.787 8.837 1.00 . A A . 64 TRP H 1 1
16 27895 1 1 69 TRP HA H 176.243 -3.683 8.680 1.00 . A A . 64 TRP HA 1 1
16 27896 1 1 69 TRP HB2 H 176.009 -1.697 6.426 1.00 . A A . 64 TRP HB2 1 1
16 27897 1 1 69 TRP HB3 H 175.604 -3.397 6.392 1.00 . A A . 64 TRP HB3 1 1
16 27898 1 1 69 TRP HD1 H 174.442 -0.520 8.732 1.00 . A A . 64 TRP HD1 1 1
16 27899 1 1 69 TRP HE1 H 171.879 -0.606 8.856 1.00 . A A . 64 TRP HE1 1 1
16 27900 1 1 69 TRP HE3 H 173.591 -4.450 5.571 1.00 . A A . 64 TRP HE3 1 1
16 27901 1 1 69 TRP HH2 H 169.395 -4.005 6.243 1.00 . A A . 64 TRP HH2 1 1
16 27902 1 1 69 TRP HZ2 H 169.770 -2.116 7.761 1.00 . A A . 64 TRP HZ2 1 1
16 27903 1 1 69 TRP HZ3 H 171.267 -5.149 5.167 1.00 . A A . 64 TRP HZ3 1 1
16 27904 1 1 69 TRP N N 176.428 -1.689 9.157 1.00 . A A . 64 TRP N 1 1
16 27905 1 1 69 TRP NE1 N 172.414 -1.216 8.313 1.00 . A A . 64 TRP NE1 1 1
16 27906 1 1 69 TRP O O 178.747 -1.937 7.785 1.00 . A A . 64 TRP O 1 1
16 27907 1 1 70 THR C C 179.623 -5.056 5.381 1.00 . A A . 65 THR C 1 1
16 27908 1 1 70 THR CA C 179.660 -4.327 6.719 1.00 . A A . 65 THR CA 1 1
16 27909 1 1 70 THR CB C 180.453 -5.147 7.738 1.00 . A A . 65 THR CB 1 1
16 27910 1 1 70 THR CG2 C 181.952 -5.017 7.572 1.00 . A A . 65 THR CG2 1 1
16 27911 1 1 70 THR H H 177.645 -4.782 7.182 1.00 . A A . 65 THR H 1 1
16 27912 1 1 70 THR HA H 180.147 -3.374 6.583 1.00 . A A . 65 THR HA 1 1
16 27913 1 1 70 THR HB H 180.197 -6.191 7.624 1.00 . A A . 65 THR HB 1 1
16 27914 1 1 70 THR HG1 H 179.198 -4.904 9.221 1.00 . A A . 65 THR HG1 1 1
16 27915 1 1 70 THR HG21 H 182.393 -4.709 8.509 1.00 . A A . 65 THR HG21 1 1
16 27916 1 1 70 THR HG22 H 182.168 -4.279 6.813 1.00 . A A . 65 THR HG22 1 1
16 27917 1 1 70 THR HG23 H 182.365 -5.969 7.276 1.00 . A A . 65 THR HG23 1 1
16 27918 1 1 70 THR N N 178.314 -4.071 7.217 1.00 . A A . 65 THR N 1 1
16 27919 1 1 70 THR O O 179.185 -6.203 5.300 1.00 . A A . 65 THR O 1 1
16 27920 1 1 70 THR OG1 O 180.132 -4.752 9.060 1.00 . A A . 65 THR OG1 1 1
16 27921 1 1 71 PHE C C 181.558 -5.330 2.611 1.00 . A A . 66 PHE C 1 1
16 27922 1 1 71 PHE CA C 180.127 -4.979 3.004 1.00 . A A . 66 PHE CA 1 1
16 27923 1 1 71 PHE CB C 179.507 -4.021 1.978 1.00 . A A . 66 PHE CB 1 1
16 27924 1 1 71 PHE CD1 C 179.231 -5.647 0.084 1.00 . A A . 66 PHE CD1 1 1
16 27925 1 1 71 PHE CD2 C 180.415 -3.617 -0.326 1.00 . A A . 66 PHE CD2 1 1
16 27926 1 1 71 PHE CE1 C 179.428 -6.031 -1.228 1.00 . A A . 66 PHE CE1 1 1
16 27927 1 1 71 PHE CE2 C 180.614 -3.996 -1.640 1.00 . A A . 66 PHE CE2 1 1
16 27928 1 1 71 PHE CG C 179.721 -4.438 0.550 1.00 . A A . 66 PHE CG 1 1
16 27929 1 1 71 PHE CZ C 180.120 -5.205 -2.091 1.00 . A A . 66 PHE CZ 1 1
16 27930 1 1 71 PHE H H 180.439 -3.479 4.463 1.00 . A A . 66 PHE H 1 1
16 27931 1 1 71 PHE HA H 179.544 -5.888 3.033 1.00 . A A . 66 PHE HA 1 1
16 27932 1 1 71 PHE HB2 H 178.442 -3.965 2.149 1.00 . A A . 66 PHE HB2 1 1
16 27933 1 1 71 PHE HB3 H 179.937 -3.041 2.109 1.00 . A A . 66 PHE HB3 1 1
16 27934 1 1 71 PHE HD1 H 178.689 -6.293 0.759 1.00 . A A . 66 PHE HD1 1 1
16 27935 1 1 71 PHE HD2 H 180.802 -2.673 0.026 1.00 . A A . 66 PHE HD2 1 1
16 27936 1 1 71 PHE HE1 H 179.039 -6.977 -1.578 1.00 . A A . 66 PHE HE1 1 1
16 27937 1 1 71 PHE HE2 H 181.156 -3.349 -2.313 1.00 . A A . 66 PHE HE2 1 1
16 27938 1 1 71 PHE HZ H 180.275 -5.503 -3.118 1.00 . A A . 66 PHE HZ 1 1
16 27939 1 1 71 PHE N N 180.096 -4.388 4.336 1.00 . A A . 66 PHE N 1 1
16 27940 1 1 71 PHE O O 182.269 -4.517 2.020 1.00 . A A . 66 PHE O 1 1
16 27941 1 1 72 ARG C C 183.346 -7.787 1.332 1.00 . A A . 67 ARG C 1 1
16 27942 1 1 72 ARG CA C 183.321 -7.006 2.641 1.00 . A A . 67 ARG CA 1 1
16 27943 1 1 72 ARG CB C 183.856 -7.881 3.776 1.00 . A A . 67 ARG CB 1 1
16 27944 1 1 72 ARG CD C 183.371 -7.996 6.242 1.00 . A A . 67 ARG CD 1 1
16 27945 1 1 72 ARG CG C 183.948 -7.159 5.111 1.00 . A A . 67 ARG CG 1 1
16 27946 1 1 72 ARG CZ C 185.092 -9.683 6.752 1.00 . A A . 67 ARG CZ 1 1
16 27947 1 1 72 ARG H H 181.361 -7.144 3.424 1.00 . A A . 67 ARG H 1 1
16 27948 1 1 72 ARG HA H 183.954 -6.138 2.540 1.00 . A A . 67 ARG HA 1 1
16 27949 1 1 72 ARG HB2 H 183.203 -8.734 3.896 1.00 . A A . 67 ARG HB2 1 1
16 27950 1 1 72 ARG HB3 H 184.844 -8.231 3.511 1.00 . A A . 67 ARG HB3 1 1
16 27951 1 1 72 ARG HD2 H 183.609 -7.523 7.182 1.00 . A A . 67 ARG HD2 1 1
16 27952 1 1 72 ARG HD3 H 182.297 -8.042 6.125 1.00 . A A . 67 ARG HD3 1 1
16 27953 1 1 72 ARG HE H 183.351 -10.061 5.854 1.00 . A A . 67 ARG HE 1 1
16 27954 1 1 72 ARG HG2 H 184.986 -6.951 5.325 1.00 . A A . 67 ARG HG2 1 1
16 27955 1 1 72 ARG HG3 H 183.400 -6.231 5.045 1.00 . A A . 67 ARG HG3 1 1
16 27956 1 1 72 ARG HH11 H 185.570 -7.801 7.319 1.00 . A A . 67 ARG HH11 1 1
16 27957 1 1 72 ARG HH12 H 186.763 -9.007 7.669 1.00 . A A . 67 ARG HH12 1 1
16 27958 1 1 72 ARG HH21 H 184.918 -11.649 6.314 1.00 . A A . 67 ARG HH21 1 1
16 27959 1 1 72 ARG HH22 H 186.393 -11.191 7.099 1.00 . A A . 67 ARG HH22 1 1
16 27960 1 1 72 ARG N N 181.973 -6.544 2.951 1.00 . A A . 67 ARG N 1 1
16 27961 1 1 72 ARG NE N 183.905 -9.355 6.246 1.00 . A A . 67 ARG NE 1 1
16 27962 1 1 72 ARG NH1 N 185.872 -8.753 7.291 1.00 . A A . 67 ARG NH1 1 1
16 27963 1 1 72 ARG NH2 N 185.502 -10.943 6.719 1.00 . A A . 67 ARG NH2 1 1
16 27964 1 1 72 ARG O O 182.400 -8.506 1.006 1.00 . A A . 67 ARG O 1 1
16 27965 1 1 73 ASP C C 186.012 -8.878 -0.827 1.00 . A A . 68 ASP C 1 1
16 27966 1 1 73 ASP CA C 184.595 -8.334 -0.685 1.00 . A A . 68 ASP CA 1 1
16 27967 1 1 73 ASP CB C 184.275 -7.390 -1.846 1.00 . A A . 68 ASP CB 1 1
16 27968 1 1 73 ASP CG C 183.323 -8.012 -2.849 1.00 . A A . 68 ASP CG 1 1
16 27969 1 1 73 ASP H H 185.155 -7.057 0.906 1.00 . A A . 68 ASP H 1 1
16 27970 1 1 73 ASP HA H 183.904 -9.162 -0.703 1.00 . A A . 68 ASP HA 1 1
16 27971 1 1 73 ASP HB2 H 183.819 -6.493 -1.457 1.00 . A A . 68 ASP HB2 1 1
16 27972 1 1 73 ASP HB3 H 185.191 -7.132 -2.358 1.00 . A A . 68 ASP HB3 1 1
16 27973 1 1 73 ASP N N 184.437 -7.642 0.588 1.00 . A A . 68 ASP N 1 1
16 27974 1 1 73 ASP O O 186.959 -8.116 -1.011 1.00 . A A . 68 ASP O 1 1
16 27975 1 1 73 ASP OD1 O 183.388 -9.245 -3.043 1.00 . A A . 68 ASP OD1 1 1
16 27976 1 1 73 ASP OD2 O 182.512 -7.268 -3.439 1.00 . A A . 68 ASP OD2 1 1
16 27977 1 1 74 ARG C C 187.777 -11.199 -2.299 1.00 . A A . 69 ARG C 1 1
16 27978 1 1 74 ARG CA C 187.449 -10.849 -0.847 1.00 . A A . 69 ARG CA 1 1
16 27979 1 1 74 ARG CB C 187.481 -12.114 0.015 1.00 . A A . 69 ARG CB 1 1
16 27980 1 1 74 ARG CD C 189.588 -12.414 1.353 1.00 . A A . 69 ARG CD 1 1
16 27981 1 1 74 ARG CG C 188.151 -11.916 1.364 1.00 . A A . 69 ARG CG 1 1
16 27982 1 1 74 ARG CZ C 190.275 -12.029 3.687 1.00 . A A . 69 ARG CZ 1 1
16 27983 1 1 74 ARG H H 185.350 -10.747 -0.582 1.00 . A A . 69 ARG H 1 1
16 27984 1 1 74 ARG HA H 188.196 -10.160 -0.481 1.00 . A A . 69 ARG HA 1 1
16 27985 1 1 74 ARG HB2 H 186.467 -12.444 0.185 1.00 . A A . 69 ARG HB2 1 1
16 27986 1 1 74 ARG HB3 H 188.016 -12.887 -0.518 1.00 . A A . 69 ARG HB3 1 1
16 27987 1 1 74 ARG HD2 H 189.661 -13.243 0.665 1.00 . A A . 69 ARG HD2 1 1
16 27988 1 1 74 ARG HD3 H 190.231 -11.612 1.020 1.00 . A A . 69 ARG HD3 1 1
16 27989 1 1 74 ARG HE H 190.137 -13.819 2.815 1.00 . A A . 69 ARG HE 1 1
16 27990 1 1 74 ARG HG2 H 188.148 -10.862 1.604 1.00 . A A . 69 ARG HG2 1 1
16 27991 1 1 74 ARG HG3 H 187.597 -12.460 2.114 1.00 . A A . 69 ARG HG3 1 1
16 27992 1 1 74 ARG HH11 H 189.834 -10.347 2.656 1.00 . A A . 69 ARG HH11 1 1
16 27993 1 1 74 ARG HH12 H 190.323 -10.103 4.299 1.00 . A A . 69 ARG HH12 1 1
16 27994 1 1 74 ARG HH21 H 190.778 -13.502 4.978 1.00 . A A . 69 ARG HH21 1 1
16 27995 1 1 74 ARG HH22 H 190.860 -11.894 5.617 1.00 . A A . 69 ARG HH22 1 1
16 27996 1 1 74 ARG N N 186.147 -10.197 -0.734 1.00 . A A . 69 ARG N 1 1
16 27997 1 1 74 ARG NE N 190.025 -12.856 2.674 1.00 . A A . 69 ARG NE 1 1
16 27998 1 1 74 ARG NH1 N 190.133 -10.719 3.535 1.00 . A A . 69 ARG NH1 1 1
16 27999 1 1 74 ARG NH2 N 190.671 -12.515 4.858 1.00 . A A . 69 ARG NH2 1 1
16 28000 1 1 74 ARG O O 188.588 -12.086 -2.561 1.00 . A A . 69 ARG O 1 1
16 28001 1 1 75 ASN C C 187.388 -9.448 -5.444 1.00 . A A . 70 ASN C 1 1
16 28002 1 1 75 ASN CA C 187.373 -10.752 -4.656 1.00 . A A . 70 ASN CA 1 1
16 28003 1 1 75 ASN CB C 186.297 -11.687 -5.212 1.00 . A A . 70 ASN CB 1 1
16 28004 1 1 75 ASN CG C 184.898 -11.246 -4.833 1.00 . A A . 70 ASN CG 1 1
16 28005 1 1 75 ASN H H 186.507 -9.808 -2.973 1.00 . A A . 70 ASN H 1 1
16 28006 1 1 75 ASN HA H 188.337 -11.229 -4.755 1.00 . A A . 70 ASN HA 1 1
16 28007 1 1 75 ASN HB2 H 186.369 -11.706 -6.290 1.00 . A A . 70 ASN HB2 1 1
16 28008 1 1 75 ASN HB3 H 186.459 -12.682 -4.826 1.00 . A A . 70 ASN HB3 1 1
16 28009 1 1 75 ASN HD21 H 184.533 -13.021 -4.016 1.00 . A A . 70 ASN HD21 1 1
16 28010 1 1 75 ASN HD22 H 183.237 -11.881 -3.943 1.00 . A A . 70 ASN HD22 1 1
16 28011 1 1 75 ASN N N 187.142 -10.503 -3.237 1.00 . A A . 70 ASN N 1 1
16 28012 1 1 75 ASN ND2 N 184.146 -12.140 -4.200 1.00 . A A . 70 ASN ND2 1 1
16 28013 1 1 75 ASN O O 187.044 -9.422 -6.627 1.00 . A A . 70 ASN O 1 1
16 28014 1 1 75 ASN OD1 O 184.495 -10.115 -5.105 1.00 . A A . 70 ASN OD1 1 1
16 28015 1 1 76 ALA C C 189.249 -6.778 -5.953 1.00 . A A . 71 ALA C 1 1
16 28016 1 1 76 ALA CA C 187.848 -7.062 -5.425 1.00 . A A . 71 ALA CA 1 1
16 28017 1 1 76 ALA CB C 187.419 -5.976 -4.449 1.00 . A A . 71 ALA CB 1 1
16 28018 1 1 76 ALA H H 188.050 -8.451 -3.844 1.00 . A A . 71 ALA H 1 1
16 28019 1 1 76 ALA HA H 187.154 -7.064 -6.252 1.00 . A A . 71 ALA HA 1 1
16 28020 1 1 76 ALA HB1 H 186.424 -6.191 -4.087 1.00 . A A . 71 ALA HB1 1 1
16 28021 1 1 76 ALA HB2 H 187.421 -5.020 -4.950 1.00 . A A . 71 ALA HB2 1 1
16 28022 1 1 76 ALA HB3 H 188.107 -5.948 -3.617 1.00 . A A . 71 ALA HB3 1 1
16 28023 1 1 76 ALA N N 187.786 -8.369 -4.784 1.00 . A A . 71 ALA N 1 1
16 28024 1 1 76 ALA O O 190.203 -6.668 -5.183 1.00 . A A . 71 ALA O 1 1
16 28025 1 1 77 LYS C C 191.067 -4.935 -7.673 1.00 . A A . 72 LYS C 1 1
16 28026 1 1 77 LYS CA C 190.656 -6.385 -7.899 1.00 . A A . 72 LYS CA 1 1
16 28027 1 1 77 LYS CB C 190.593 -6.684 -9.397 1.00 . A A . 72 LYS CB 1 1
16 28028 1 1 77 LYS CD C 191.849 -6.914 -11.562 1.00 . A A . 72 LYS CD 1 1
16 28029 1 1 77 LYS CE C 192.865 -7.888 -12.133 1.00 . A A . 72 LYS CE 1 1
16 28030 1 1 77 LYS CG C 191.959 -6.817 -10.048 1.00 . A A . 72 LYS CG 1 1
16 28031 1 1 77 LYS H H 188.572 -6.755 -7.834 1.00 . A A . 72 LYS H 1 1
16 28032 1 1 77 LYS HA H 191.390 -7.033 -7.442 1.00 . A A . 72 LYS HA 1 1
16 28033 1 1 77 LYS HB2 H 190.054 -7.608 -9.547 1.00 . A A . 72 LYS HB2 1 1
16 28034 1 1 77 LYS HB3 H 190.060 -5.883 -9.890 1.00 . A A . 72 LYS HB3 1 1
16 28035 1 1 77 LYS HD2 H 190.855 -7.250 -11.820 1.00 . A A . 72 LYS HD2 1 1
16 28036 1 1 77 LYS HD3 H 192.020 -5.935 -11.988 1.00 . A A . 72 LYS HD3 1 1
16 28037 1 1 77 LYS HE2 H 192.936 -7.730 -13.200 1.00 . A A . 72 LYS HE2 1 1
16 28038 1 1 77 LYS HE3 H 193.825 -7.697 -11.678 1.00 . A A . 72 LYS HE3 1 1
16 28039 1 1 77 LYS HG2 H 192.553 -5.953 -9.795 1.00 . A A . 72 LYS HG2 1 1
16 28040 1 1 77 LYS HG3 H 192.441 -7.708 -9.674 1.00 . A A . 72 LYS HG3 1 1
16 28041 1 1 77 LYS HZ1 H 191.753 -9.606 -12.558 1.00 . A A . 72 LYS HZ1 1 1
16 28042 1 1 77 LYS HZ2 H 192.102 -9.405 -10.916 1.00 . A A . 72 LYS HZ2 1 1
16 28043 1 1 77 LYS HZ3 H 193.311 -9.923 -11.979 1.00 . A A . 72 LYS HZ3 1 1
16 28044 1 1 77 LYS N N 189.367 -6.658 -7.271 1.00 . A A . 72 LYS N 1 1
16 28045 1 1 77 LYS NZ N 192.482 -9.305 -11.879 1.00 . A A . 72 LYS NZ 1 1
16 28046 1 1 77 LYS O O 190.975 -4.103 -8.574 1.00 . A A . 72 LYS O 1 1
16 28047 1 1 78 LEU C C 193.458 -3.146 -6.240 1.00 . A A . 73 LEU C 1 1
16 28048 1 1 78 LEU CA C 191.947 -3.291 -6.107 1.00 . A A . 73 LEU CA 1 1
16 28049 1 1 78 LEU CB C 191.517 -2.954 -4.680 1.00 . A A . 73 LEU CB 1 1
16 28050 1 1 78 LEU CD1 C 189.691 -2.705 -2.979 1.00 . A A . 73 LEU CD1 1 1
16 28051 1 1 78 LEU CD2 C 189.391 -1.769 -5.279 1.00 . A A . 73 LEU CD2 1 1
16 28052 1 1 78 LEU CG C 190.005 -2.892 -4.457 1.00 . A A . 73 LEU CG 1 1
16 28053 1 1 78 LEU H H 191.570 -5.348 -5.781 1.00 . A A . 73 LEU H 1 1
16 28054 1 1 78 LEU HA H 191.469 -2.604 -6.790 1.00 . A A . 73 LEU HA 1 1
16 28055 1 1 78 LEU HB2 H 191.926 -3.702 -4.016 1.00 . A A . 73 LEU HB2 1 1
16 28056 1 1 78 LEU HB3 H 191.935 -1.995 -4.417 1.00 . A A . 73 LEU HB3 1 1
16 28057 1 1 78 LEU HD11 H 190.103 -1.766 -2.640 1.00 . A A . 73 LEU HD11 1 1
16 28058 1 1 78 LEU HD12 H 190.127 -3.515 -2.414 1.00 . A A . 73 LEU HD12 1 1
16 28059 1 1 78 LEU HD13 H 188.621 -2.702 -2.836 1.00 . A A . 73 LEU HD13 1 1
16 28060 1 1 78 LEU HD21 H 190.079 -0.938 -5.323 1.00 . A A . 73 LEU HD21 1 1
16 28061 1 1 78 LEU HD22 H 188.468 -1.448 -4.819 1.00 . A A . 73 LEU HD22 1 1
16 28062 1 1 78 LEU HD23 H 189.191 -2.124 -6.279 1.00 . A A . 73 LEU HD23 1 1
16 28063 1 1 78 LEU HG H 189.562 -3.824 -4.776 1.00 . A A . 73 LEU HG 1 1
16 28064 1 1 78 LEU N N 191.522 -4.640 -6.458 1.00 . A A . 73 LEU N 1 1
16 28065 1 1 78 LEU O O 194.210 -4.066 -5.917 1.00 . A A . 73 LEU O 1 1
16 28066 1 1 79 LYS C C 195.698 -0.373 -6.289 1.00 . A A . 74 LYS C 1 1
16 28067 1 1 79 LYS CA C 195.322 -1.723 -6.887 1.00 . A A . 74 LYS CA 1 1
16 28068 1 1 79 LYS CB C 195.697 -1.768 -8.370 1.00 . A A . 74 LYS CB 1 1
16 28069 1 1 79 LYS CD C 194.613 -1.483 -10.620 1.00 . A A . 74 LYS CD 1 1
16 28070 1 1 79 LYS CE C 193.598 -2.615 -10.573 1.00 . A A . 74 LYS CE 1 1
16 28071 1 1 79 LYS CG C 194.832 -0.874 -9.244 1.00 . A A . 74 LYS CG 1 1
16 28072 1 1 79 LYS H H 193.250 -1.292 -6.954 1.00 . A A . 74 LYS H 1 1
16 28073 1 1 79 LYS HA H 195.865 -2.496 -6.363 1.00 . A A . 74 LYS HA 1 1
16 28074 1 1 79 LYS HB2 H 196.725 -1.455 -8.478 1.00 . A A . 74 LYS HB2 1 1
16 28075 1 1 79 LYS HB3 H 195.600 -2.784 -8.724 1.00 . A A . 74 LYS HB3 1 1
16 28076 1 1 79 LYS HD2 H 194.250 -0.717 -11.288 1.00 . A A . 74 LYS HD2 1 1
16 28077 1 1 79 LYS HD3 H 195.553 -1.868 -10.986 1.00 . A A . 74 LYS HD3 1 1
16 28078 1 1 79 LYS HE2 H 192.864 -2.393 -9.815 1.00 . A A . 74 LYS HE2 1 1
16 28079 1 1 79 LYS HE3 H 193.112 -2.684 -11.535 1.00 . A A . 74 LYS HE3 1 1
16 28080 1 1 79 LYS HG2 H 193.874 -0.737 -8.765 1.00 . A A . 74 LYS HG2 1 1
16 28081 1 1 79 LYS HG3 H 195.320 0.083 -9.358 1.00 . A A . 74 LYS HG3 1 1
16 28082 1 1 79 LYS HZ1 H 193.768 -4.687 -10.781 1.00 . A A . 74 LYS HZ1 1 1
16 28083 1 1 79 LYS HZ2 H 194.169 -4.118 -9.240 1.00 . A A . 74 LYS HZ2 1 1
16 28084 1 1 79 LYS HZ3 H 195.245 -3.901 -10.527 1.00 . A A . 74 LYS HZ3 1 1
16 28085 1 1 79 LYS N N 193.899 -1.987 -6.714 1.00 . A A . 74 LYS N 1 1
16 28086 1 1 79 LYS NZ N 194.240 -3.922 -10.258 1.00 . A A . 74 LYS NZ 1 1
16 28087 1 1 79 LYS O O 194.936 0.590 -6.376 1.00 . A A . 74 LYS O 1 1
16 28088 1 1 80 LEU C C 197.398 2.063 -6.065 1.00 . A A . 75 LEU C 1 1
16 28089 1 1 80 LEU CA C 197.356 0.919 -5.059 1.00 . A A . 75 LEU CA 1 1
16 28090 1 1 80 LEU CB C 198.747 0.701 -4.458 1.00 . A A . 75 LEU CB 1 1
16 28091 1 1 80 LEU CD1 C 200.097 0.843 -2.349 1.00 . A A . 75 LEU CD1 1 1
16 28092 1 1 80 LEU CD2 C 199.551 2.923 -3.625 1.00 . A A . 75 LEU CD2 1 1
16 28093 1 1 80 LEU CG C 199.061 1.540 -3.220 1.00 . A A . 75 LEU CG 1 1
16 28094 1 1 80 LEU H H 197.436 -1.115 -5.640 1.00 . A A . 75 LEU H 1 1
16 28095 1 1 80 LEU HA H 196.666 1.180 -4.271 1.00 . A A . 75 LEU HA 1 1
16 28096 1 1 80 LEU HB2 H 198.841 -0.343 -4.193 1.00 . A A . 75 LEU HB2 1 1
16 28097 1 1 80 LEU HB3 H 199.482 0.930 -5.215 1.00 . A A . 75 LEU HB3 1 1
16 28098 1 1 80 LEU HD11 H 200.695 0.183 -2.960 1.00 . A A . 75 LEU HD11 1 1
16 28099 1 1 80 LEU HD12 H 199.595 0.268 -1.583 1.00 . A A . 75 LEU HD12 1 1
16 28100 1 1 80 LEU HD13 H 200.734 1.580 -1.886 1.00 . A A . 75 LEU HD13 1 1
16 28101 1 1 80 LEU HD21 H 199.182 3.657 -2.924 1.00 . A A . 75 LEU HD21 1 1
16 28102 1 1 80 LEU HD22 H 199.187 3.157 -4.615 1.00 . A A . 75 LEU HD22 1 1
16 28103 1 1 80 LEU HD23 H 200.630 2.938 -3.626 1.00 . A A . 75 LEU HD23 1 1
16 28104 1 1 80 LEU HG H 198.161 1.660 -2.635 1.00 . A A . 75 LEU HG 1 1
16 28105 1 1 80 LEU N N 196.877 -0.311 -5.679 1.00 . A A . 75 LEU N 1 1
16 28106 1 1 80 LEU O O 197.935 1.921 -7.163 1.00 . A A . 75 LEU O 1 1
16 28107 1 1 81 GLY C C 195.422 4.581 -7.148 1.00 . A A . 76 GLY C 1 1
16 28108 1 1 81 GLY CA C 196.793 4.348 -6.555 1.00 . A A . 76 GLY CA 1 1
16 28109 1 1 81 GLY H H 196.404 3.246 -4.794 1.00 . A A . 76 GLY H 1 1
16 28110 1 1 81 GLY HA2 H 197.087 5.224 -5.994 1.00 . A A . 76 GLY HA2 1 1
16 28111 1 1 81 GLY HA3 H 197.497 4.193 -7.357 1.00 . A A . 76 GLY HA3 1 1
16 28112 1 1 81 GLY N N 196.820 3.194 -5.679 1.00 . A A . 76 GLY N 1 1
16 28113 1 1 81 GLY O O 195.056 5.713 -7.465 1.00 . A A . 76 GLY O 1 1
16 28114 1 1 82 ASP C C 192.395 4.360 -6.930 1.00 . A A . 77 ASP C 1 1
16 28115 1 1 82 ASP CA C 193.327 3.589 -7.860 1.00 . A A . 77 ASP CA 1 1
16 28116 1 1 82 ASP CB C 192.770 2.189 -8.126 1.00 . A A . 77 ASP CB 1 1
16 28117 1 1 82 ASP CG C 191.560 2.212 -9.039 1.00 . A A . 77 ASP CG 1 1
16 28118 1 1 82 ASP H H 195.008 2.632 -7.033 1.00 . A A . 77 ASP H 1 1
16 28119 1 1 82 ASP HA H 193.406 4.116 -8.792 1.00 . A A . 77 ASP HA 1 1
16 28120 1 1 82 ASP HB2 H 193.536 1.587 -8.592 1.00 . A A . 77 ASP HB2 1 1
16 28121 1 1 82 ASP HB3 H 192.484 1.737 -7.189 1.00 . A A . 77 ASP HB3 1 1
16 28122 1 1 82 ASP N N 194.661 3.504 -7.300 1.00 . A A . 77 ASP N 1 1
16 28123 1 1 82 ASP O O 192.598 4.394 -5.715 1.00 . A A . 77 ASP O 1 1
16 28124 1 1 82 ASP OD1 O 190.529 2.797 -8.644 1.00 . A A . 77 ASP OD1 1 1
16 28125 1 1 82 ASP OD2 O 191.643 1.648 -10.150 1.00 . A A . 77 ASP OD2 1 1
16 28126 1 1 83 LYS C C 189.048 5.048 -6.733 1.00 . A A . 78 LYS C 1 1
16 28127 1 1 83 LYS CA C 190.403 5.747 -6.747 1.00 . A A . 78 LYS CA 1 1
16 28128 1 1 83 LYS CB C 190.258 7.150 -7.340 1.00 . A A . 78 LYS CB 1 1
16 28129 1 1 83 LYS CD C 189.751 9.538 -6.745 1.00 . A A . 78 LYS CD 1 1
16 28130 1 1 83 LYS CE C 190.729 10.052 -5.702 1.00 . A A . 78 LYS CE 1 1
16 28131 1 1 83 LYS CG C 189.394 8.079 -6.503 1.00 . A A . 78 LYS CG 1 1
16 28132 1 1 83 LYS H H 191.267 4.910 -8.485 1.00 . A A . 78 LYS H 1 1
16 28133 1 1 83 LYS HA H 190.766 5.830 -5.728 1.00 . A A . 78 LYS HA 1 1
16 28134 1 1 83 LYS HB2 H 191.238 7.592 -7.436 1.00 . A A . 78 LYS HB2 1 1
16 28135 1 1 83 LYS HB3 H 189.812 7.066 -8.322 1.00 . A A . 78 LYS HB3 1 1
16 28136 1 1 83 LYS HD2 H 190.202 9.631 -7.722 1.00 . A A . 78 LYS HD2 1 1
16 28137 1 1 83 LYS HD3 H 188.849 10.130 -6.704 1.00 . A A . 78 LYS HD3 1 1
16 28138 1 1 83 LYS HE2 H 190.762 11.130 -5.759 1.00 . A A . 78 LYS HE2 1 1
16 28139 1 1 83 LYS HE3 H 190.381 9.753 -4.723 1.00 . A A . 78 LYS HE3 1 1
16 28140 1 1 83 LYS HG2 H 188.358 7.925 -6.762 1.00 . A A . 78 LYS HG2 1 1
16 28141 1 1 83 LYS HG3 H 189.545 7.849 -5.458 1.00 . A A . 78 LYS HG3 1 1
16 28142 1 1 83 LYS HZ1 H 192.452 9.791 -6.852 1.00 . A A . 78 LYS HZ1 1 1
16 28143 1 1 83 LYS HZ2 H 192.091 8.475 -5.853 1.00 . A A . 78 LYS HZ2 1 1
16 28144 1 1 83 LYS HZ3 H 192.747 9.886 -5.188 1.00 . A A . 78 LYS HZ3 1 1
16 28145 1 1 83 LYS N N 191.373 4.976 -7.513 1.00 . A A . 78 LYS N 1 1
16 28146 1 1 83 LYS NZ N 192.100 9.513 -5.913 1.00 . A A . 78 LYS NZ 1 1
16 28147 1 1 83 LYS O O 188.769 4.198 -7.578 1.00 . A A . 78 LYS O 1 1
16 28148 1 1 84 ILE C C 185.780 5.835 -5.861 1.00 . A A . 79 ILE C 1 1
16 28149 1 1 84 ILE CA C 186.892 4.810 -5.631 1.00 . A A . 79 ILE CA 1 1
16 28150 1 1 84 ILE CB C 186.709 4.101 -4.267 1.00 . A A . 79 ILE CB 1 1
16 28151 1 1 84 ILE CD1 C 188.509 2.303 -4.384 1.00 . A A . 79 ILE CD1 1 1
16 28152 1 1 84 ILE CG1 C 187.028 2.613 -4.421 1.00 . A A . 79 ILE CG1 1 1
16 28153 1 1 84 ILE CG2 C 185.295 4.281 -3.726 1.00 . A A . 79 ILE CG2 1 1
16 28154 1 1 84 ILE H H 188.503 6.085 -5.117 1.00 . A A . 79 ILE H 1 1
16 28155 1 1 84 ILE HA H 186.808 4.057 -6.403 1.00 . A A . 79 ILE HA 1 1
16 28156 1 1 84 ILE HB H 187.399 4.537 -3.562 1.00 . A A . 79 ILE HB 1 1
16 28157 1 1 84 ILE HD11 H 188.977 2.873 -3.596 1.00 . A A . 79 ILE HD11 1 1
16 28158 1 1 84 ILE HD12 H 188.955 2.565 -5.332 1.00 . A A . 79 ILE HD12 1 1
16 28159 1 1 84 ILE HD13 H 188.650 1.248 -4.198 1.00 . A A . 79 ILE HD13 1 1
16 28160 1 1 84 ILE HG12 H 186.553 2.063 -3.623 1.00 . A A . 79 ILE HG12 1 1
16 28161 1 1 84 ILE HG13 H 186.641 2.267 -5.368 1.00 . A A . 79 ILE HG13 1 1
16 28162 1 1 84 ILE HG21 H 185.189 3.730 -2.804 1.00 . A A . 79 ILE HG21 1 1
16 28163 1 1 84 ILE HG22 H 184.583 3.912 -4.451 1.00 . A A . 79 ILE HG22 1 1
16 28164 1 1 84 ILE HG23 H 185.110 5.329 -3.543 1.00 . A A . 79 ILE HG23 1 1
16 28165 1 1 84 ILE N N 188.216 5.406 -5.765 1.00 . A A . 79 ILE N 1 1
16 28166 1 1 84 ILE O O 185.897 6.995 -5.468 1.00 . A A . 79 ILE O 1 1
16 28167 1 1 85 TYR C C 182.267 5.389 -6.575 1.00 . A A . 80 TYR C 1 1
16 28168 1 1 85 TYR CA C 183.532 6.227 -6.724 1.00 . A A . 80 TYR CA 1 1
16 28169 1 1 85 TYR CB C 183.615 6.849 -8.119 1.00 . A A . 80 TYR CB 1 1
16 28170 1 1 85 TYR CD1 C 184.455 9.170 -7.589 1.00 . A A . 80 TYR CD1 1 1
16 28171 1 1 85 TYR CD2 C 185.821 7.761 -8.942 1.00 . A A . 80 TYR CD2 1 1
16 28172 1 1 85 TYR CE1 C 185.400 10.176 -7.676 1.00 . A A . 80 TYR CE1 1 1
16 28173 1 1 85 TYR CE2 C 186.771 8.762 -9.033 1.00 . A A . 80 TYR CE2 1 1
16 28174 1 1 85 TYR CG C 184.650 7.948 -8.220 1.00 . A A . 80 TYR CG 1 1
16 28175 1 1 85 TYR CZ C 186.555 9.966 -8.398 1.00 . A A . 80 TYR CZ 1 1
16 28176 1 1 85 TYR H H 184.658 4.436 -6.736 1.00 . A A . 80 TYR H 1 1
16 28177 1 1 85 TYR HA H 183.522 7.011 -5.981 1.00 . A A . 80 TYR HA 1 1
16 28178 1 1 85 TYR HB2 H 183.872 6.082 -8.834 1.00 . A A . 80 TYR HB2 1 1
16 28179 1 1 85 TYR HB3 H 182.655 7.270 -8.378 1.00 . A A . 80 TYR HB3 1 1
16 28180 1 1 85 TYR HD1 H 183.550 9.330 -7.024 1.00 . A A . 80 TYR HD1 1 1
16 28181 1 1 85 TYR HD2 H 185.988 6.816 -9.438 1.00 . A A . 80 TYR HD2 1 1
16 28182 1 1 85 TYR HE1 H 185.229 11.119 -7.179 1.00 . A A . 80 TYR HE1 1 1
16 28183 1 1 85 TYR HE2 H 187.676 8.597 -9.599 1.00 . A A . 80 TYR HE2 1 1
16 28184 1 1 85 TYR HH H 187.098 11.752 -8.862 1.00 . A A . 80 TYR HH 1 1
16 28185 1 1 85 TYR N N 184.692 5.380 -6.468 1.00 . A A . 80 TYR N 1 1
16 28186 1 1 85 TYR O O 182.119 4.369 -7.250 1.00 . A A . 80 TYR O 1 1
16 28187 1 1 85 TYR OH O 187.498 10.964 -8.485 1.00 . A A . 80 TYR OH 1 1
16 28188 1 1 86 PHE C C 179.033 5.779 -4.807 1.00 . A A . 81 PHE C 1 1
16 28189 1 1 86 PHE CA C 180.164 4.992 -5.446 1.00 . A A . 81 PHE CA 1 1
16 28190 1 1 86 PHE CB C 180.484 3.812 -4.528 1.00 . A A . 81 PHE CB 1 1
16 28191 1 1 86 PHE CD1 C 182.392 4.793 -3.218 1.00 . A A . 81 PHE CD1 1 1
16 28192 1 1 86 PHE CD2 C 180.461 4.048 -2.033 1.00 . A A . 81 PHE CD2 1 1
16 28193 1 1 86 PHE CE1 C 182.975 5.179 -2.027 1.00 . A A . 81 PHE CE1 1 1
16 28194 1 1 86 PHE CE2 C 181.040 4.432 -0.839 1.00 . A A . 81 PHE CE2 1 1
16 28195 1 1 86 PHE CG C 181.128 4.223 -3.235 1.00 . A A . 81 PHE CG 1 1
16 28196 1 1 86 PHE CZ C 182.299 4.998 -0.836 1.00 . A A . 81 PHE CZ 1 1
16 28197 1 1 86 PHE H H 181.540 6.586 -5.127 1.00 . A A . 81 PHE H 1 1
16 28198 1 1 86 PHE HA H 179.833 4.609 -6.397 1.00 . A A . 81 PHE HA 1 1
16 28199 1 1 86 PHE HB2 H 179.572 3.296 -4.284 1.00 . A A . 81 PHE HB2 1 1
16 28200 1 1 86 PHE HB3 H 181.141 3.139 -5.035 1.00 . A A . 81 PHE HB3 1 1
16 28201 1 1 86 PHE HD1 H 182.920 4.934 -4.147 1.00 . A A . 81 PHE HD1 1 1
16 28202 1 1 86 PHE HD2 H 179.476 3.604 -2.034 1.00 . A A . 81 PHE HD2 1 1
16 28203 1 1 86 PHE HE1 H 183.959 5.622 -2.026 1.00 . A A . 81 PHE HE1 1 1
16 28204 1 1 86 PHE HE2 H 180.509 4.289 0.090 1.00 . A A . 81 PHE HE2 1 1
16 28205 1 1 86 PHE HZ H 182.752 5.302 0.095 1.00 . A A . 81 PHE HZ 1 1
16 28206 1 1 86 PHE N N 181.373 5.782 -5.668 1.00 . A A . 81 PHE N 1 1
16 28207 1 1 86 PHE O O 179.109 6.991 -4.610 1.00 . A A . 81 PHE O 1 1
16 28208 1 1 87 TRP C C 176.135 4.433 -3.021 1.00 . A A . 82 TRP C 1 1
16 28209 1 1 87 TRP CA C 176.813 5.556 -3.798 1.00 . A A . 82 TRP CA 1 1
16 28210 1 1 87 TRP CB C 175.848 6.189 -4.805 1.00 . A A . 82 TRP CB 1 1
16 28211 1 1 87 TRP CD1 C 175.772 4.760 -6.927 1.00 . A A . 82 TRP CD1 1 1
16 28212 1 1 87 TRP CD2 C 173.937 4.607 -5.655 1.00 . A A . 82 TRP CD2 1 1
16 28213 1 1 87 TRP CE2 C 173.769 3.786 -6.787 1.00 . A A . 82 TRP CE2 1 1
16 28214 1 1 87 TRP CE3 C 172.910 4.669 -4.709 1.00 . A A . 82 TRP CE3 1 1
16 28215 1 1 87 TRP CG C 175.227 5.220 -5.765 1.00 . A A . 82 TRP CG 1 1
16 28216 1 1 87 TRP CH2 C 171.625 3.115 -6.055 1.00 . A A . 82 TRP CH2 1 1
16 28217 1 1 87 TRP CZ2 C 172.614 3.035 -6.998 1.00 . A A . 82 TRP CZ2 1 1
16 28218 1 1 87 TRP CZ3 C 171.764 3.923 -4.919 1.00 . A A . 82 TRP CZ3 1 1
16 28219 1 1 87 TRP H H 178.043 4.060 -4.638 1.00 . A A . 82 TRP H 1 1
16 28220 1 1 87 TRP HA H 177.140 6.310 -3.100 1.00 . A A . 82 TRP HA 1 1
16 28221 1 1 87 TRP HB2 H 175.049 6.674 -4.266 1.00 . A A . 82 TRP HB2 1 1
16 28222 1 1 87 TRP HB3 H 176.382 6.930 -5.381 1.00 . A A . 82 TRP HB3 1 1
16 28223 1 1 87 TRP HD1 H 176.747 5.044 -7.293 1.00 . A A . 82 TRP HD1 1 1
16 28224 1 1 87 TRP HE1 H 175.066 3.441 -8.399 1.00 . A A . 82 TRP HE1 1 1
16 28225 1 1 87 TRP HE3 H 172.999 5.286 -3.827 1.00 . A A . 82 TRP HE3 1 1
16 28226 1 1 87 TRP HH2 H 170.713 2.551 -6.179 1.00 . A A . 82 TRP HH2 1 1
16 28227 1 1 87 TRP HZ2 H 172.491 2.407 -7.868 1.00 . A A . 82 TRP HZ2 1 1
16 28228 1 1 87 TRP HZ3 H 170.959 3.960 -4.201 1.00 . A A . 82 TRP HZ3 1 1
16 28229 1 1 87 TRP N N 177.995 5.027 -4.459 1.00 . A A . 82 TRP N 1 1
16 28230 1 1 87 TRP NE1 N 174.902 3.901 -7.549 1.00 . A A . 82 TRP NE1 1 1
16 28231 1 1 87 TRP O O 175.980 3.325 -3.532 1.00 . A A . 82 TRP O 1 1
16 28232 1 1 88 THR C C 173.607 3.860 -0.935 1.00 . A A . 83 THR C 1 1
16 28233 1 1 88 THR CA C 175.114 3.683 -0.947 1.00 . A A . 83 THR CA 1 1
16 28234 1 1 88 THR CB C 175.659 3.733 0.480 1.00 . A A . 83 THR CB 1 1
16 28235 1 1 88 THR CG2 C 177.062 3.179 0.600 1.00 . A A . 83 THR CG2 1 1
16 28236 1 1 88 THR H H 175.904 5.611 -1.407 1.00 . A A . 83 THR H 1 1
16 28237 1 1 88 THR HA H 175.345 2.721 -1.378 1.00 . A A . 83 THR HA 1 1
16 28238 1 1 88 THR HB H 175.018 3.145 1.121 1.00 . A A . 83 THR HB 1 1
16 28239 1 1 88 THR HG1 H 175.339 5.079 1.864 1.00 . A A . 83 THR HG1 1 1
16 28240 1 1 88 THR HG21 H 177.188 2.361 -0.096 1.00 . A A . 83 THR HG21 1 1
16 28241 1 1 88 THR HG22 H 177.225 2.824 1.606 1.00 . A A . 83 THR HG22 1 1
16 28242 1 1 88 THR HG23 H 177.776 3.956 0.372 1.00 . A A . 83 THR HG23 1 1
16 28243 1 1 88 THR N N 175.750 4.709 -1.778 1.00 . A A . 83 THR N 1 1
16 28244 1 1 88 THR O O 173.111 4.893 -1.353 1.00 . A A . 83 THR O 1 1
16 28245 1 1 88 THR OG1 O 175.676 5.063 0.966 1.00 . A A . 83 THR OG1 1 1
16 28246 1 1 89 TYR C C 170.876 2.131 0.752 1.00 . A A . 84 TYR C 1 1
16 28247 1 1 89 TYR CA C 171.431 2.908 -0.439 1.00 . A A . 84 TYR CA 1 1
16 28248 1 1 89 TYR CB C 170.874 2.336 -1.735 1.00 . A A . 84 TYR CB 1 1
16 28249 1 1 89 TYR CD1 C 168.689 3.572 -1.466 1.00 . A A . 84 TYR CD1 1 1
16 28250 1 1 89 TYR CD2 C 168.627 1.363 -2.360 1.00 . A A . 84 TYR CD2 1 1
16 28251 1 1 89 TYR CE1 C 167.314 3.661 -1.578 1.00 . A A . 84 TYR CE1 1 1
16 28252 1 1 89 TYR CE2 C 167.252 1.445 -2.475 1.00 . A A . 84 TYR CE2 1 1
16 28253 1 1 89 TYR CG C 169.368 2.425 -1.854 1.00 . A A . 84 TYR CG 1 1
16 28254 1 1 89 TYR CZ C 166.601 2.594 -2.083 1.00 . A A . 84 TYR CZ 1 1
16 28255 1 1 89 TYR H H 173.327 2.027 -0.174 1.00 . A A . 84 TYR H 1 1
16 28256 1 1 89 TYR HA H 171.139 3.943 -0.353 1.00 . A A . 84 TYR HA 1 1
16 28257 1 1 89 TYR HB2 H 171.301 2.871 -2.569 1.00 . A A . 84 TYR HB2 1 1
16 28258 1 1 89 TYR HB3 H 171.157 1.296 -1.798 1.00 . A A . 84 TYR HB3 1 1
16 28259 1 1 89 TYR HD1 H 169.250 4.406 -1.069 1.00 . A A . 84 TYR HD1 1 1
16 28260 1 1 89 TYR HD2 H 169.140 0.464 -2.666 1.00 . A A . 84 TYR HD2 1 1
16 28261 1 1 89 TYR HE1 H 166.805 4.562 -1.271 1.00 . A A . 84 TYR HE1 1 1
16 28262 1 1 89 TYR HE2 H 166.694 0.609 -2.871 1.00 . A A . 84 TYR HE2 1 1
16 28263 1 1 89 TYR HH H 165.002 2.966 -3.084 1.00 . A A . 84 TYR HH 1 1
16 28264 1 1 89 TYR N N 172.881 2.844 -0.476 1.00 . A A . 84 TYR N 1 1
16 28265 1 1 89 TYR O O 170.893 0.903 0.763 1.00 . A A . 84 TYR O 1 1
16 28266 1 1 89 TYR OH O 165.233 2.680 -2.197 1.00 . A A . 84 TYR OH 1 1
16 28267 1 1 90 VAL C C 168.279 2.238 2.864 1.00 . A A . 85 VAL C 1 1
16 28268 1 1 90 VAL CA C 169.807 2.209 2.937 1.00 . A A . 85 VAL CA 1 1
16 28269 1 1 90 VAL CB C 170.302 2.881 4.257 1.00 . A A . 85 VAL CB 1 1
16 28270 1 1 90 VAL CG1 C 171.181 4.087 3.963 1.00 . A A . 85 VAL CG1 1 1
16 28271 1 1 90 VAL CG2 C 169.145 3.288 5.163 1.00 . A A . 85 VAL CG2 1 1
16 28272 1 1 90 VAL H H 170.375 3.826 1.687 1.00 . A A . 85 VAL H 1 1
16 28273 1 1 90 VAL HA H 170.140 1.177 2.937 1.00 . A A . 85 VAL HA 1 1
16 28274 1 1 90 VAL HB H 170.902 2.157 4.792 1.00 . A A . 85 VAL HB 1 1
16 28275 1 1 90 VAL HG11 H 171.682 4.395 4.868 1.00 . A A . 85 VAL HG11 1 1
16 28276 1 1 90 VAL HG12 H 170.567 4.897 3.596 1.00 . A A . 85 VAL HG12 1 1
16 28277 1 1 90 VAL HG13 H 171.915 3.824 3.215 1.00 . A A . 85 VAL HG13 1 1
16 28278 1 1 90 VAL HG21 H 168.461 3.920 4.617 1.00 . A A . 85 VAL HG21 1 1
16 28279 1 1 90 VAL HG22 H 169.530 3.830 6.016 1.00 . A A . 85 VAL HG22 1 1
16 28280 1 1 90 VAL HG23 H 168.624 2.406 5.506 1.00 . A A . 85 VAL HG23 1 1
16 28281 1 1 90 VAL N N 170.373 2.849 1.750 1.00 . A A . 85 VAL N 1 1
16 28282 1 1 90 VAL O O 167.712 2.980 2.068 1.00 . A A . 85 VAL O 1 1
16 28283 1 1 91 ILE C C 165.633 1.151 5.122 1.00 . A A . 86 ILE C 1 1
16 28284 1 1 91 ILE CA C 166.158 1.387 3.718 1.00 . A A . 86 ILE CA 1 1
16 28285 1 1 91 ILE CB C 165.596 0.274 2.818 1.00 . A A . 86 ILE CB 1 1
16 28286 1 1 91 ILE CD1 C 165.927 1.469 0.605 1.00 . A A . 86 ILE CD1 1 1
16 28287 1 1 91 ILE CG1 C 166.284 0.284 1.462 1.00 . A A . 86 ILE CG1 1 1
16 28288 1 1 91 ILE CG2 C 164.088 0.426 2.661 1.00 . A A . 86 ILE CG2 1 1
16 28289 1 1 91 ILE H H 168.126 0.862 4.311 1.00 . A A . 86 ILE H 1 1
16 28290 1 1 91 ILE HA H 165.787 2.335 3.356 1.00 . A A . 86 ILE HA 1 1
16 28291 1 1 91 ILE HB H 165.784 -0.673 3.301 1.00 . A A . 86 ILE HB 1 1
16 28292 1 1 91 ILE HD11 H 165.391 1.128 -0.268 1.00 . A A . 86 ILE HD11 1 1
16 28293 1 1 91 ILE HD12 H 166.830 1.976 0.300 1.00 . A A . 86 ILE HD12 1 1
16 28294 1 1 91 ILE HD13 H 165.304 2.146 1.169 1.00 . A A . 86 ILE HD13 1 1
16 28295 1 1 91 ILE HG12 H 167.353 0.292 1.612 1.00 . A A . 86 ILE HG12 1 1
16 28296 1 1 91 ILE HG13 H 166.004 -0.607 0.925 1.00 . A A . 86 ILE HG13 1 1
16 28297 1 1 91 ILE HG21 H 163.834 0.442 1.611 1.00 . A A . 86 ILE HG21 1 1
16 28298 1 1 91 ILE HG22 H 163.767 1.349 3.122 1.00 . A A . 86 ILE HG22 1 1
16 28299 1 1 91 ILE HG23 H 163.591 -0.406 3.139 1.00 . A A . 86 ILE HG23 1 1
16 28300 1 1 91 ILE N N 167.620 1.433 3.695 1.00 . A A . 86 ILE N 1 1
16 28301 1 1 91 ILE O O 165.723 0.041 5.636 1.00 . A A . 86 ILE O 1 1
16 28302 1 1 92 LYS C C 163.000 1.916 7.013 1.00 . A A . 87 LYS C 1 1
16 28303 1 1 92 LYS CA C 164.517 2.081 7.071 1.00 . A A . 87 LYS CA 1 1
16 28304 1 1 92 LYS CB C 164.890 3.305 7.912 1.00 . A A . 87 LYS CB 1 1
16 28305 1 1 92 LYS CD C 164.415 5.711 8.453 1.00 . A A . 87 LYS CD 1 1
16 28306 1 1 92 LYS CE C 163.383 5.586 9.562 1.00 . A A . 87 LYS CE 1 1
16 28307 1 1 92 LYS CG C 164.267 4.601 7.424 1.00 . A A . 87 LYS CG 1 1
16 28308 1 1 92 LYS H H 165.020 3.047 5.256 1.00 . A A . 87 LYS H 1 1
16 28309 1 1 92 LYS HA H 164.941 1.199 7.529 1.00 . A A . 87 LYS HA 1 1
16 28310 1 1 92 LYS HB2 H 164.568 3.138 8.930 1.00 . A A . 87 LYS HB2 1 1
16 28311 1 1 92 LYS HB3 H 165.962 3.420 7.897 1.00 . A A . 87 LYS HB3 1 1
16 28312 1 1 92 LYS HD2 H 165.403 5.657 8.886 1.00 . A A . 87 LYS HD2 1 1
16 28313 1 1 92 LYS HD3 H 164.287 6.664 7.961 1.00 . A A . 87 LYS HD3 1 1
16 28314 1 1 92 LYS HE2 H 162.445 5.989 9.210 1.00 . A A . 87 LYS HE2 1 1
16 28315 1 1 92 LYS HE3 H 163.258 4.539 9.803 1.00 . A A . 87 LYS HE3 1 1
16 28316 1 1 92 LYS HG2 H 164.758 4.904 6.513 1.00 . A A . 87 LYS HG2 1 1
16 28317 1 1 92 LYS HG3 H 163.217 4.439 7.233 1.00 . A A . 87 LYS HG3 1 1
16 28318 1 1 92 LYS HZ1 H 164.467 7.076 10.545 1.00 . A A . 87 LYS HZ1 1 1
16 28319 1 1 92 LYS HZ2 H 164.253 5.669 11.459 1.00 . A A . 87 LYS HZ2 1 1
16 28320 1 1 92 LYS HZ3 H 162.965 6.745 11.249 1.00 . A A . 87 LYS HZ3 1 1
16 28321 1 1 92 LYS N N 165.073 2.191 5.727 1.00 . A A . 87 LYS N 1 1
16 28322 1 1 92 LYS NZ N 163.795 6.320 10.789 1.00 . A A . 87 LYS NZ 1 1
16 28323 1 1 92 LYS O O 162.263 2.574 7.747 1.00 . A A . 87 LYS O 1 1
16 28324 1 1 93 ASP C C 160.452 1.793 5.069 1.00 . A A . 88 ASP C 1 1
16 28325 1 1 93 ASP CA C 161.119 0.747 5.960 1.00 . A A . 88 ASP CA 1 1
16 28326 1 1 93 ASP CB C 160.406 0.685 7.316 1.00 . A A . 88 ASP CB 1 1
16 28327 1 1 93 ASP CG C 159.135 -0.139 7.264 1.00 . A A . 88 ASP CG 1 1
16 28328 1 1 93 ASP H H 163.192 0.531 5.583 1.00 . A A . 88 ASP H 1 1
16 28329 1 1 93 ASP HA H 161.031 -0.217 5.479 1.00 . A A . 88 ASP HA 1 1
16 28330 1 1 93 ASP HB2 H 161.071 0.242 8.043 1.00 . A A . 88 ASP HB2 1 1
16 28331 1 1 93 ASP HB3 H 160.153 1.687 7.628 1.00 . A A . 88 ASP HB3 1 1
16 28332 1 1 93 ASP N N 162.546 1.022 6.133 1.00 . A A . 88 ASP N 1 1
16 28333 1 1 93 ASP O O 159.758 2.686 5.555 1.00 . A A . 88 ASP O 1 1
16 28334 1 1 93 ASP OD1 O 158.564 -0.281 6.163 1.00 . A A . 88 ASP OD1 1 1
16 28335 1 1 93 ASP OD2 O 158.710 -0.642 8.327 1.00 . A A . 88 ASP OD2 1 1
16 28336 1 1 94 GLY C C 160.658 3.991 2.895 1.00 . A A . 89 GLY C 1 1
16 28337 1 1 94 GLY CA C 160.067 2.595 2.815 1.00 . A A . 89 GLY CA 1 1
16 28338 1 1 94 GLY H H 161.217 0.928 3.434 1.00 . A A . 89 GLY H 1 1
16 28339 1 1 94 GLY HA2 H 160.214 2.215 1.815 1.00 . A A . 89 GLY HA2 1 1
16 28340 1 1 94 GLY HA3 H 159.006 2.656 3.010 1.00 . A A . 89 GLY HA3 1 1
16 28341 1 1 94 GLY N N 160.661 1.665 3.761 1.00 . A A . 89 GLY N 1 1
16 28342 1 1 94 GLY O O 160.031 4.959 2.467 1.00 . A A . 89 GLY O 1 1
16 28343 1 1 95 LEU C C 164.034 5.221 3.389 1.00 . A A . 90 LEU C 1 1
16 28344 1 1 95 LEU CA C 162.537 5.387 3.566 1.00 . A A . 90 LEU CA 1 1
16 28345 1 1 95 LEU CB C 162.233 6.012 4.924 1.00 . A A . 90 LEU CB 1 1
16 28346 1 1 95 LEU CD1 C 160.683 6.106 6.891 1.00 . A A . 90 LEU CD1 1 1
16 28347 1 1 95 LEU CD2 C 159.840 6.630 4.590 1.00 . A A . 90 LEU CD2 1 1
16 28348 1 1 95 LEU CG C 160.806 5.789 5.408 1.00 . A A . 90 LEU CG 1 1
16 28349 1 1 95 LEU H H 162.321 3.288 3.758 1.00 . A A . 90 LEU H 1 1
16 28350 1 1 95 LEU HA H 162.163 6.034 2.787 1.00 . A A . 90 LEU HA 1 1
16 28351 1 1 95 LEU HB2 H 162.912 5.594 5.652 1.00 . A A . 90 LEU HB2 1 1
16 28352 1 1 95 LEU HB3 H 162.407 7.075 4.859 1.00 . A A . 90 LEU HB3 1 1
16 28353 1 1 95 LEU HD11 H 160.901 7.152 7.053 1.00 . A A . 90 LEU HD11 1 1
16 28354 1 1 95 LEU HD12 H 161.382 5.502 7.448 1.00 . A A . 90 LEU HD12 1 1
16 28355 1 1 95 LEU HD13 H 159.677 5.892 7.221 1.00 . A A . 90 LEU HD13 1 1
16 28356 1 1 95 LEU HD21 H 158.921 6.082 4.444 1.00 . A A . 90 LEU HD21 1 1
16 28357 1 1 95 LEU HD22 H 160.284 6.851 3.629 1.00 . A A . 90 LEU HD22 1 1
16 28358 1 1 95 LEU HD23 H 159.634 7.552 5.112 1.00 . A A . 90 LEU HD23 1 1
16 28359 1 1 95 LEU HG H 160.553 4.748 5.262 1.00 . A A . 90 LEU HG 1 1
16 28360 1 1 95 LEU N N 161.866 4.096 3.438 1.00 . A A . 90 LEU N 1 1
16 28361 1 1 95 LEU O O 164.789 5.158 4.357 1.00 . A A . 90 LEU O 1 1
16 28362 1 1 96 GLY C C 166.664 6.195 1.839 1.00 . A A . 91 GLY C 1 1
16 28363 1 1 96 GLY CA C 165.839 4.924 1.837 1.00 . A A . 91 GLY CA 1 1
16 28364 1 1 96 GLY H H 163.798 5.147 1.422 1.00 . A A . 91 GLY H 1 1
16 28365 1 1 96 GLY HA2 H 166.237 4.256 2.569 1.00 . A A . 91 GLY HA2 1 1
16 28366 1 1 96 GLY HA3 H 165.920 4.459 0.866 1.00 . A A . 91 GLY HA3 1 1
16 28367 1 1 96 GLY N N 164.447 5.118 2.139 1.00 . A A . 91 GLY N 1 1
16 28368 1 1 96 GLY O O 166.140 7.303 1.735 1.00 . A A . 91 GLY O 1 1
16 28369 1 1 97 TYR C C 170.200 6.619 1.229 1.00 . A A . 92 TYR C 1 1
16 28370 1 1 97 TYR CA C 168.945 7.090 1.946 1.00 . A A . 92 TYR CA 1 1
16 28371 1 1 97 TYR CB C 169.280 7.505 3.376 1.00 . A A . 92 TYR CB 1 1
16 28372 1 1 97 TYR CD1 C 167.382 8.986 4.135 1.00 . A A . 92 TYR CD1 1 1
16 28373 1 1 97 TYR CD2 C 167.591 6.827 5.124 1.00 . A A . 92 TYR CD2 1 1
16 28374 1 1 97 TYR CE1 C 166.266 9.239 4.910 1.00 . A A . 92 TYR CE1 1 1
16 28375 1 1 97 TYR CE2 C 166.474 7.073 5.903 1.00 . A A . 92 TYR CE2 1 1
16 28376 1 1 97 TYR CG C 168.062 7.778 4.228 1.00 . A A . 92 TYR CG 1 1
16 28377 1 1 97 TYR CZ C 165.817 8.280 5.792 1.00 . A A . 92 TYR CZ 1 1
16 28378 1 1 97 TYR H H 168.304 5.084 2.010 1.00 . A A . 92 TYR H 1 1
16 28379 1 1 97 TYR HA H 168.528 7.937 1.420 1.00 . A A . 92 TYR HA 1 1
16 28380 1 1 97 TYR HB2 H 169.849 6.719 3.850 1.00 . A A . 92 TYR HB2 1 1
16 28381 1 1 97 TYR HB3 H 169.873 8.403 3.343 1.00 . A A . 92 TYR HB3 1 1
16 28382 1 1 97 TYR HD1 H 167.736 9.736 3.442 1.00 . A A . 92 TYR HD1 1 1
16 28383 1 1 97 TYR HD2 H 168.108 5.884 5.209 1.00 . A A . 92 TYR HD2 1 1
16 28384 1 1 97 TYR HE1 H 165.751 10.185 4.822 1.00 . A A . 92 TYR HE1 1 1
16 28385 1 1 97 TYR HE2 H 166.124 6.321 6.594 1.00 . A A . 92 TYR HE2 1 1
16 28386 1 1 97 TYR HH H 163.985 7.960 6.281 1.00 . A A . 92 TYR HH 1 1
16 28387 1 1 97 TYR N N 167.973 6.004 1.943 1.00 . A A . 92 TYR N 1 1
16 28388 1 1 97 TYR O O 170.662 5.502 1.460 1.00 . A A . 92 TYR O 1 1
16 28389 1 1 97 TYR OH O 164.706 8.527 6.566 1.00 . A A . 92 TYR OH 1 1
16 28390 1 1 98 ARG C C 173.075 8.022 -0.233 1.00 . A A . 93 ARG C 1 1
16 28391 1 1 98 ARG CA C 171.930 7.048 -0.397 1.00 . A A . 93 ARG CA 1 1
16 28392 1 1 98 ARG CB C 171.619 6.898 -1.881 1.00 . A A . 93 ARG CB 1 1
16 28393 1 1 98 ARG CD C 169.912 7.884 -3.441 1.00 . A A . 93 ARG CD 1 1
16 28394 1 1 98 ARG CG C 171.094 8.170 -2.529 1.00 . A A . 93 ARG CG 1 1
16 28395 1 1 98 ARG CZ C 168.699 8.990 -5.277 1.00 . A A . 93 ARG CZ 1 1
16 28396 1 1 98 ARG H H 170.341 8.317 0.179 1.00 . A A . 93 ARG H 1 1
16 28397 1 1 98 ARG HA H 172.243 6.091 -0.014 1.00 . A A . 93 ARG HA 1 1
16 28398 1 1 98 ARG HB2 H 172.534 6.607 -2.393 1.00 . A A . 93 ARG HB2 1 1
16 28399 1 1 98 ARG HB3 H 170.880 6.122 -2.005 1.00 . A A . 93 ARG HB3 1 1
16 28400 1 1 98 ARG HD2 H 170.160 7.049 -4.079 1.00 . A A . 93 ARG HD2 1 1
16 28401 1 1 98 ARG HD3 H 169.057 7.627 -2.831 1.00 . A A . 93 ARG HD3 1 1
16 28402 1 1 98 ARG HE H 170.017 9.883 -4.075 1.00 . A A . 93 ARG HE 1 1
16 28403 1 1 98 ARG HG2 H 170.781 8.853 -1.753 1.00 . A A . 93 ARG HG2 1 1
16 28404 1 1 98 ARG HG3 H 171.886 8.619 -3.109 1.00 . A A . 93 ARG HG3 1 1
16 28405 1 1 98 ARG HH11 H 168.262 7.028 -5.047 1.00 . A A . 93 ARG HH11 1 1
16 28406 1 1 98 ARG HH12 H 167.421 7.830 -6.331 1.00 . A A . 93 ARG HH12 1 1
16 28407 1 1 98 ARG HH21 H 168.914 10.940 -5.763 1.00 . A A . 93 ARG HH21 1 1
16 28408 1 1 98 ARG HH22 H 167.791 10.050 -6.739 1.00 . A A . 93 ARG HH22 1 1
16 28409 1 1 98 ARG N N 170.745 7.443 0.343 1.00 . A A . 93 ARG N 1 1
16 28410 1 1 98 ARG NE N 169.572 9.032 -4.274 1.00 . A A . 93 ARG NE 1 1
16 28411 1 1 98 ARG NH1 N 168.077 7.855 -5.576 1.00 . A A . 93 ARG NH1 1 1
16 28412 1 1 98 ARG NH2 N 168.447 10.083 -5.984 1.00 . A A . 93 ARG NH2 1 1
16 28413 1 1 98 ARG O O 172.888 9.239 -0.247 1.00 . A A . 93 ARG O 1 1
16 28414 1 1 99 GLN C C 176.165 8.317 -1.333 1.00 . A A . 94 GLN C 1 1
16 28415 1 1 99 GLN CA C 175.470 8.266 0.011 1.00 . A A . 94 GLN CA 1 1
16 28416 1 1 99 GLN CB C 176.411 7.694 1.070 1.00 . A A . 94 GLN CB 1 1
16 28417 1 1 99 GLN CD C 178.761 8.056 1.927 1.00 . A A . 94 GLN CD 1 1
16 28418 1 1 99 GLN CG C 177.437 8.701 1.563 1.00 . A A . 94 GLN CG 1 1
16 28419 1 1 99 GLN H H 174.344 6.487 -0.141 1.00 . A A . 94 GLN H 1 1
16 28420 1 1 99 GLN HA H 175.177 9.267 0.294 1.00 . A A . 94 GLN HA 1 1
16 28421 1 1 99 GLN HB2 H 175.828 7.360 1.915 1.00 . A A . 94 GLN HB2 1 1
16 28422 1 1 99 GLN HB3 H 176.940 6.852 0.650 1.00 . A A . 94 GLN HB3 1 1
16 28423 1 1 99 GLN HE21 H 178.865 7.198 0.138 1.00 . A A . 94 GLN HE21 1 1
16 28424 1 1 99 GLN HE22 H 180.183 6.869 1.205 1.00 . A A . 94 GLN HE22 1 1
16 28425 1 1 99 GLN HG2 H 177.612 9.427 0.784 1.00 . A A . 94 GLN HG2 1 1
16 28426 1 1 99 GLN HG3 H 177.042 9.200 2.435 1.00 . A A . 94 GLN HG3 1 1
16 28427 1 1 99 GLN N N 174.268 7.466 -0.114 1.00 . A A . 94 GLN N 1 1
16 28428 1 1 99 GLN NE2 N 179.326 7.298 0.996 1.00 . A A . 94 GLN NE2 1 1
16 28429 1 1 99 GLN O O 177.181 7.658 -1.543 1.00 . A A . 94 GLN O 1 1
16 28430 1 1 99 GLN OE1 O 179.269 8.239 3.034 1.00 . A A . 94 GLN OE1 1 1
16 28431 1 1 100 ASP C C 177.254 10.211 -3.655 1.00 . A A . 95 ASP C 1 1
16 28432 1 1 100 ASP CA C 176.119 9.204 -3.597 1.00 . A A . 95 ASP CA 1 1
16 28433 1 1 100 ASP CB C 175.019 9.613 -4.572 1.00 . A A . 95 ASP CB 1 1
16 28434 1 1 100 ASP CG C 174.319 10.889 -4.154 1.00 . A A . 95 ASP CG 1 1
16 28435 1 1 100 ASP H H 174.750 9.549 -2.021 1.00 . A A . 95 ASP H 1 1
16 28436 1 1 100 ASP HA H 176.503 8.240 -3.888 1.00 . A A . 95 ASP HA 1 1
16 28437 1 1 100 ASP HB2 H 175.450 9.763 -5.550 1.00 . A A . 95 ASP HB2 1 1
16 28438 1 1 100 ASP HB3 H 174.290 8.823 -4.624 1.00 . A A . 95 ASP HB3 1 1
16 28439 1 1 100 ASP N N 175.580 9.078 -2.251 1.00 . A A . 95 ASP N 1 1
16 28440 1 1 100 ASP O O 177.544 10.901 -2.676 1.00 . A A . 95 ASP O 1 1
16 28441 1 1 100 ASP OD1 O 173.462 10.828 -3.247 1.00 . A A . 95 ASP OD1 1 1
16 28442 1 1 100 ASP OD2 O 174.626 11.952 -4.733 1.00 . A A . 95 ASP OD2 1 1
16 28443 1 1 101 ASN C C 180.132 10.906 -4.042 1.00 . A A . 96 ASN C 1 1
16 28444 1 1 101 ASN CA C 179.001 11.201 -5.022 1.00 . A A . 96 ASN CA 1 1
16 28445 1 1 101 ASN CB C 178.521 12.643 -4.861 1.00 . A A . 96 ASN CB 1 1
16 28446 1 1 101 ASN CG C 179.623 13.658 -5.101 1.00 . A A . 96 ASN CG 1 1
16 28447 1 1 101 ASN H H 177.608 9.705 -5.549 1.00 . A A . 96 ASN H 1 1
16 28448 1 1 101 ASN HA H 179.364 11.062 -6.029 1.00 . A A . 96 ASN HA 1 1
16 28449 1 1 101 ASN HB2 H 177.726 12.832 -5.569 1.00 . A A . 96 ASN HB2 1 1
16 28450 1 1 101 ASN HB3 H 178.141 12.777 -3.861 1.00 . A A . 96 ASN HB3 1 1
16 28451 1 1 101 ASN HD21 H 179.521 13.341 -7.061 1.00 . A A . 96 ASN HD21 1 1
16 28452 1 1 101 ASN HD22 H 180.691 14.505 -6.549 1.00 . A A . 96 ASN HD22 1 1
16 28453 1 1 101 ASN N N 177.892 10.285 -4.815 1.00 . A A . 96 ASN N 1 1
16 28454 1 1 101 ASN ND2 N 179.981 13.854 -6.365 1.00 . A A . 96 ASN ND2 1 1
16 28455 1 1 101 ASN O O 180.990 11.755 -3.792 1.00 . A A . 96 ASN O 1 1
16 28456 1 1 101 ASN OD1 O 180.145 14.257 -4.162 1.00 . A A . 96 ASN OD1 1 1
16 28457 1 1 102 GLY C C 182.444 8.891 -3.259 1.00 . A A . 97 GLY C 1 1
16 28458 1 1 102 GLY CA C 181.178 9.318 -2.558 1.00 . A A . 97 GLY CA 1 1
16 28459 1 1 102 GLY H H 179.438 9.048 -3.731 1.00 . A A . 97 GLY H 1 1
16 28460 1 1 102 GLY HA2 H 181.398 10.163 -1.923 1.00 . A A . 97 GLY HA2 1 1
16 28461 1 1 102 GLY HA3 H 180.828 8.502 -1.944 1.00 . A A . 97 GLY HA3 1 1
16 28462 1 1 102 GLY N N 180.139 9.693 -3.493 1.00 . A A . 97 GLY N 1 1
16 28463 1 1 102 GLY O O 182.430 8.586 -4.452 1.00 . A A . 97 GLY O 1 1
16 28464 1 1 103 GLU C C 185.761 7.937 -2.014 1.00 . A A . 98 GLU C 1 1
16 28465 1 1 103 GLU CA C 184.824 8.482 -3.089 1.00 . A A . 98 GLU CA 1 1
16 28466 1 1 103 GLU CB C 185.473 9.678 -3.793 1.00 . A A . 98 GLU CB 1 1
16 28467 1 1 103 GLU CD C 187.915 10.304 -3.978 1.00 . A A . 98 GLU CD 1 1
16 28468 1 1 103 GLU CG C 186.818 9.361 -4.429 1.00 . A A . 98 GLU CG 1 1
16 28469 1 1 103 GLU H H 183.488 9.127 -1.578 1.00 . A A . 98 GLU H 1 1
16 28470 1 1 103 GLU HA H 184.636 7.706 -3.817 1.00 . A A . 98 GLU HA 1 1
16 28471 1 1 103 GLU HB2 H 184.807 10.028 -4.567 1.00 . A A . 98 GLU HB2 1 1
16 28472 1 1 103 GLU HB3 H 185.619 10.468 -3.070 1.00 . A A . 98 GLU HB3 1 1
16 28473 1 1 103 GLU HG2 H 187.100 8.352 -4.165 1.00 . A A . 98 GLU HG2 1 1
16 28474 1 1 103 GLU HG3 H 186.719 9.433 -5.503 1.00 . A A . 98 GLU HG3 1 1
16 28475 1 1 103 GLU N N 183.542 8.872 -2.523 1.00 . A A . 98 GLU N 1 1
16 28476 1 1 103 GLU O O 185.743 8.393 -0.871 1.00 . A A . 98 GLU O 1 1
16 28477 1 1 103 GLU OE1 O 188.370 10.178 -2.822 1.00 . A A . 98 GLU OE1 1 1
16 28478 1 1 103 GLU OE2 O 188.322 11.169 -4.781 1.00 . A A . 98 GLU OE2 1 1
16 28479 1 1 104 TRP C C 188.866 6.104 -2.189 1.00 . A A . 99 TRP C 1 1
16 28480 1 1 104 TRP CA C 187.536 6.362 -1.475 1.00 . A A . 99 TRP CA 1 1
16 28481 1 1 104 TRP CB C 186.966 5.068 -0.891 1.00 . A A . 99 TRP CB 1 1
16 28482 1 1 104 TRP CD1 C 188.459 4.756 1.170 1.00 . A A . 99 TRP CD1 1 1
16 28483 1 1 104 TRP CD2 C 188.472 3.035 -0.258 1.00 . A A . 99 TRP CD2 1 1
16 28484 1 1 104 TRP CE2 C 189.336 2.735 0.810 1.00 . A A . 99 TRP CE2 1 1
16 28485 1 1 104 TRP CE3 C 188.312 2.101 -1.278 1.00 . A A . 99 TRP CE3 1 1
16 28486 1 1 104 TRP CG C 187.928 4.331 -0.014 1.00 . A A . 99 TRP CG 1 1
16 28487 1 1 104 TRP CH2 C 189.860 0.639 -0.138 1.00 . A A . 99 TRP CH2 1 1
16 28488 1 1 104 TRP CZ2 C 190.038 1.537 0.880 1.00 . A A . 99 TRP CZ2 1 1
16 28489 1 1 104 TRP CZ3 C 189.005 0.911 -1.209 1.00 . A A . 99 TRP CZ3 1 1
16 28490 1 1 104 TRP H H 186.552 6.654 -3.323 1.00 . A A . 99 TRP H 1 1
16 28491 1 1 104 TRP HA H 187.706 7.062 -0.672 1.00 . A A . 99 TRP HA 1 1
16 28492 1 1 104 TRP HB2 H 186.090 5.301 -0.303 1.00 . A A . 99 TRP HB2 1 1
16 28493 1 1 104 TRP HB3 H 186.684 4.414 -1.701 1.00 . A A . 99 TRP HB3 1 1
16 28494 1 1 104 TRP HD1 H 188.239 5.709 1.629 1.00 . A A . 99 TRP HD1 1 1
16 28495 1 1 104 TRP HE1 H 189.822 3.875 2.504 1.00 . A A . 99 TRP HE1 1 1
16 28496 1 1 104 TRP HE3 H 187.655 2.295 -2.108 1.00 . A A . 99 TRP HE3 1 1
16 28497 1 1 104 TRP HH2 H 190.382 -0.301 -0.127 1.00 . A A . 99 TRP HH2 1 1
16 28498 1 1 104 TRP HZ2 H 190.702 1.312 1.698 1.00 . A A . 99 TRP HZ2 1 1
16 28499 1 1 104 TRP HZ3 H 188.894 0.176 -1.993 1.00 . A A . 99 TRP HZ3 1 1
16 28500 1 1 104 TRP N N 186.582 6.966 -2.396 1.00 . A A . 99 TRP N 1 1
16 28501 1 1 104 TRP NE1 N 189.314 3.803 1.669 1.00 . A A . 99 TRP NE1 1 1
16 28502 1 1 104 TRP O O 188.937 6.153 -3.416 1.00 . A A . 99 TRP O 1 1
16 28503 1 1 105 THR C C 191.662 4.167 -1.939 1.00 . A A . 100 THR C 1 1
16 28504 1 1 105 THR CA C 191.249 5.636 -1.980 1.00 . A A . 100 THR CA 1 1
16 28505 1 1 105 THR CB C 192.280 6.456 -1.200 1.00 . A A . 100 THR CB 1 1
16 28506 1 1 105 THR CG2 C 192.581 5.887 0.179 1.00 . A A . 100 THR CG2 1 1
16 28507 1 1 105 THR H H 189.810 5.862 -0.445 1.00 . A A . 100 THR H 1 1
16 28508 1 1 105 THR HA H 191.241 5.970 -3.010 1.00 . A A . 100 THR HA 1 1
16 28509 1 1 105 THR HB H 191.897 7.458 -1.066 1.00 . A A . 100 THR HB 1 1
16 28510 1 1 105 THR HG1 H 194.096 7.138 -1.457 1.00 . A A . 100 THR HG1 1 1
16 28511 1 1 105 THR HG21 H 192.282 6.597 0.935 1.00 . A A . 100 THR HG21 1 1
16 28512 1 1 105 THR HG22 H 193.640 5.696 0.265 1.00 . A A . 100 THR HG22 1 1
16 28513 1 1 105 THR HG23 H 192.037 4.960 0.320 1.00 . A A . 100 THR HG23 1 1
16 28514 1 1 105 THR N N 189.920 5.862 -1.416 1.00 . A A . 100 THR N 1 1
16 28515 1 1 105 THR O O 191.167 3.387 -1.125 1.00 . A A . 100 THR O 1 1
16 28516 1 1 105 THR OG1 O 193.501 6.536 -1.909 1.00 . A A . 100 THR OG1 1 1
16 28517 1 1 106 VAL C C 194.652 2.456 -2.622 1.00 . A A . 101 VAL C 1 1
16 28518 1 1 106 VAL CA C 193.139 2.458 -2.866 1.00 . A A . 101 VAL CA 1 1
16 28519 1 1 106 VAL CB C 192.857 1.781 -4.224 1.00 . A A . 101 VAL CB 1 1
16 28520 1 1 106 VAL CG1 C 193.065 0.279 -4.117 1.00 . A A . 101 VAL CG1 1 1
16 28521 1 1 106 VAL CG2 C 191.445 2.093 -4.705 1.00 . A A . 101 VAL CG2 1 1
16 28522 1 1 106 VAL H H 192.970 4.496 -3.415 1.00 . A A . 101 VAL H 1 1
16 28523 1 1 106 VAL HA H 192.658 1.878 -2.091 1.00 . A A . 101 VAL HA 1 1
16 28524 1 1 106 VAL HB H 193.562 2.169 -4.949 1.00 . A A . 101 VAL HB 1 1
16 28525 1 1 106 VAL HG11 H 193.909 0.076 -3.474 1.00 . A A . 101 VAL HG11 1 1
16 28526 1 1 106 VAL HG12 H 193.253 -0.130 -5.098 1.00 . A A . 101 VAL HG12 1 1
16 28527 1 1 106 VAL HG13 H 192.179 -0.176 -3.701 1.00 . A A . 101 VAL HG13 1 1
16 28528 1 1 106 VAL HG21 H 191.001 2.845 -4.068 1.00 . A A . 101 VAL HG21 1 1
16 28529 1 1 106 VAL HG22 H 190.845 1.195 -4.669 1.00 . A A . 101 VAL HG22 1 1
16 28530 1 1 106 VAL HG23 H 191.482 2.458 -5.719 1.00 . A A . 101 VAL HG23 1 1
16 28531 1 1 106 VAL N N 192.607 3.816 -2.807 1.00 . A A . 101 VAL N 1 1
16 28532 1 1 106 VAL O O 195.277 1.399 -2.560 1.00 . A A . 101 VAL O 1 1
16 28533 1 1 107 THR C C 197.098 3.136 -0.938 1.00 . A A . 102 THR C 1 1
16 28534 1 1 107 THR CA C 196.670 3.780 -2.255 1.00 . A A . 102 THR CA 1 1
16 28535 1 1 107 THR CB C 197.071 5.256 -2.266 1.00 . A A . 102 THR CB 1 1
16 28536 1 1 107 THR CG2 C 197.589 5.724 -3.609 1.00 . A A . 102 THR CG2 1 1
16 28537 1 1 107 THR H H 194.690 4.457 -2.546 1.00 . A A . 102 THR H 1 1
16 28538 1 1 107 THR HA H 197.180 3.278 -3.063 1.00 . A A . 102 THR HA 1 1
16 28539 1 1 107 THR HB H 197.854 5.413 -1.538 1.00 . A A . 102 THR HB 1 1
16 28540 1 1 107 THR HG1 H 196.288 6.872 -1.485 1.00 . A A . 102 THR HG1 1 1
16 28541 1 1 107 THR HG21 H 196.807 6.257 -4.130 1.00 . A A . 102 THR HG21 1 1
16 28542 1 1 107 THR HG22 H 197.892 4.869 -4.196 1.00 . A A . 102 THR HG22 1 1
16 28543 1 1 107 THR HG23 H 198.434 6.379 -3.462 1.00 . A A . 102 THR HG23 1 1
16 28544 1 1 107 THR N N 195.235 3.647 -2.485 1.00 . A A . 102 THR N 1 1
16 28545 1 1 107 THR O O 198.288 2.923 -0.704 1.00 . A A . 102 THR O 1 1
16 28546 1 1 107 THR OG1 O 195.970 6.077 -1.919 1.00 . A A . 102 THR OG1 1 1
16 28547 1 1 108 GLU C C 195.646 0.922 1.390 1.00 . A A . 103 GLU C 1 1
16 28548 1 1 108 GLU CA C 196.431 2.215 1.211 1.00 . A A . 103 GLU CA 1 1
16 28549 1 1 108 GLU CB C 196.111 3.184 2.350 1.00 . A A . 103 GLU CB 1 1
16 28550 1 1 108 GLU CD C 197.026 4.359 4.391 1.00 . A A . 103 GLU CD 1 1
16 28551 1 1 108 GLU CG C 197.121 3.147 3.484 1.00 . A A . 103 GLU CG 1 1
16 28552 1 1 108 GLU H H 195.201 3.021 -0.312 1.00 . A A . 103 GLU H 1 1
16 28553 1 1 108 GLU HA H 197.487 1.986 1.232 1.00 . A A . 103 GLU HA 1 1
16 28554 1 1 108 GLU HB2 H 196.083 4.190 1.955 1.00 . A A . 103 GLU HB2 1 1
16 28555 1 1 108 GLU HB3 H 195.139 2.939 2.753 1.00 . A A . 103 GLU HB3 1 1
16 28556 1 1 108 GLU HG2 H 196.946 2.261 4.076 1.00 . A A . 103 GLU HG2 1 1
16 28557 1 1 108 GLU HG3 H 198.114 3.107 3.062 1.00 . A A . 103 GLU HG3 1 1
16 28558 1 1 108 GLU N N 196.132 2.830 -0.079 1.00 . A A . 103 GLU N 1 1
16 28559 1 1 108 GLU O O 194.536 0.785 0.875 1.00 . A A . 103 GLU O 1 1
16 28560 1 1 108 GLU OE1 O 195.908 4.889 4.557 1.00 . A A . 103 GLU OE1 1 1
16 28561 1 1 108 GLU OE2 O 198.070 4.779 4.932 1.00 . A A . 103 GLU OE2 1 1
16 28562 1 1 109 PHE C C 195.674 -1.674 3.839 1.00 . A A . 104 PHE C 1 1
16 28563 1 1 109 PHE CA C 195.568 -1.299 2.368 1.00 . A A . 104 PHE CA 1 1
16 28564 1 1 109 PHE CB C 196.201 -2.399 1.511 1.00 . A A . 104 PHE CB 1 1
16 28565 1 1 109 PHE CD1 C 196.673 -1.135 -0.608 1.00 . A A . 104 PHE CD1 1 1
16 28566 1 1 109 PHE CD2 C 195.266 -3.057 -0.725 1.00 . A A . 104 PHE CD2 1 1
16 28567 1 1 109 PHE CE1 C 196.532 -0.947 -1.971 1.00 . A A . 104 PHE CE1 1 1
16 28568 1 1 109 PHE CE2 C 195.124 -2.875 -2.088 1.00 . A A . 104 PHE CE2 1 1
16 28569 1 1 109 PHE CG C 196.041 -2.190 0.030 1.00 . A A . 104 PHE CG 1 1
16 28570 1 1 109 PHE CZ C 195.757 -1.819 -2.712 1.00 . A A . 104 PHE CZ 1 1
16 28571 1 1 109 PHE H H 197.108 0.138 2.517 1.00 . A A . 104 PHE H 1 1
16 28572 1 1 109 PHE HA H 194.528 -1.195 2.104 1.00 . A A . 104 PHE HA 1 1
16 28573 1 1 109 PHE HB2 H 197.257 -2.445 1.725 1.00 . A A . 104 PHE HB2 1 1
16 28574 1 1 109 PHE HB3 H 195.747 -3.345 1.764 1.00 . A A . 104 PHE HB3 1 1
16 28575 1 1 109 PHE HD1 H 197.279 -0.453 -0.031 1.00 . A A . 104 PHE HD1 1 1
16 28576 1 1 109 PHE HD2 H 194.768 -3.883 -0.237 1.00 . A A . 104 PHE HD2 1 1
16 28577 1 1 109 PHE HE1 H 197.029 -0.120 -2.456 1.00 . A A . 104 PHE HE1 1 1
16 28578 1 1 109 PHE HE2 H 194.517 -3.559 -2.662 1.00 . A A . 104 PHE HE2 1 1
16 28579 1 1 109 PHE HZ H 195.649 -1.676 -3.778 1.00 . A A . 104 PHE HZ 1 1
16 28580 1 1 109 PHE N N 196.223 -0.024 2.125 1.00 . A A . 104 PHE N 1 1
16 28581 1 1 109 PHE O O 196.668 -1.370 4.494 1.00 . A A . 104 PHE O 1 1
16 28582 1 1 110 VAL C C 194.966 -4.246 5.860 1.00 . A A . 105 VAL C 1 1
16 28583 1 1 110 VAL CA C 194.651 -2.760 5.745 1.00 . A A . 105 VAL CA 1 1
16 28584 1 1 110 VAL CB C 193.312 -2.451 6.450 1.00 . A A . 105 VAL CB 1 1
16 28585 1 1 110 VAL CG1 C 192.957 -0.980 6.293 1.00 . A A . 105 VAL CG1 1 1
16 28586 1 1 110 VAL CG2 C 192.194 -3.336 5.913 1.00 . A A . 105 VAL CG2 1 1
16 28587 1 1 110 VAL H H 193.882 -2.563 3.786 1.00 . A A . 105 VAL H 1 1
16 28588 1 1 110 VAL HA H 195.428 -2.205 6.252 1.00 . A A . 105 VAL HA 1 1
16 28589 1 1 110 VAL HB H 193.432 -2.655 7.509 1.00 . A A . 105 VAL HB 1 1
16 28590 1 1 110 VAL HG11 H 192.071 -0.759 6.869 1.00 . A A . 105 VAL HG11 1 1
16 28591 1 1 110 VAL HG12 H 192.771 -0.764 5.251 1.00 . A A . 105 VAL HG12 1 1
16 28592 1 1 110 VAL HG13 H 193.777 -0.372 6.645 1.00 . A A . 105 VAL HG13 1 1
16 28593 1 1 110 VAL HG21 H 191.785 -3.927 6.717 1.00 . A A . 105 VAL HG21 1 1
16 28594 1 1 110 VAL HG22 H 192.589 -3.992 5.150 1.00 . A A . 105 VAL HG22 1 1
16 28595 1 1 110 VAL HG23 H 191.415 -2.719 5.487 1.00 . A A . 105 VAL HG23 1 1
16 28596 1 1 110 VAL N N 194.650 -2.341 4.354 1.00 . A A . 105 VAL N 1 1
16 28597 1 1 110 VAL O O 194.933 -4.981 4.873 1.00 . A A . 105 VAL O 1 1
16 28598 1 1 111 ASN C C 194.361 -6.911 7.443 1.00 . A A . 106 ASN C 1 1
16 28599 1 1 111 ASN CA C 195.609 -6.061 7.348 1.00 . A A . 106 ASN CA 1 1
16 28600 1 1 111 ASN CB C 196.392 -6.153 8.658 1.00 . A A . 106 ASN CB 1 1
16 28601 1 1 111 ASN CG C 197.409 -7.276 8.648 1.00 . A A . 106 ASN CG 1 1
16 28602 1 1 111 ASN H H 195.282 -4.025 7.809 1.00 . A A . 106 ASN H 1 1
16 28603 1 1 111 ASN HA H 196.218 -6.435 6.552 1.00 . A A . 106 ASN HA 1 1
16 28604 1 1 111 ASN HB2 H 196.912 -5.222 8.826 1.00 . A A . 106 ASN HB2 1 1
16 28605 1 1 111 ASN HB3 H 195.702 -6.326 9.471 1.00 . A A . 106 ASN HB3 1 1
16 28606 1 1 111 ASN HD21 H 197.248 -7.467 10.621 1.00 . A A . 106 ASN HD21 1 1
16 28607 1 1 111 ASN HD22 H 198.356 -8.546 9.850 1.00 . A A . 106 ASN HD22 1 1
16 28608 1 1 111 ASN N N 195.275 -4.671 7.071 1.00 . A A . 106 ASN N 1 1
16 28609 1 1 111 ASN ND2 N 197.701 -7.818 9.825 1.00 . A A . 106 ASN ND2 1 1
16 28610 1 1 111 ASN O O 193.293 -6.425 7.814 1.00 . A A . 106 ASN O 1 1
16 28611 1 1 111 ASN OD1 O 197.928 -7.652 7.597 1.00 . A A . 106 ASN OD1 1 1
16 28612 1 1 112 GLU C C 192.818 -9.051 8.667 1.00 . A A . 107 GLU C 1 1
16 28613 1 1 112 GLU CA C 193.392 -9.122 7.256 1.00 . A A . 107 GLU CA 1 1
16 28614 1 1 112 GLU CB C 193.838 -10.551 6.935 1.00 . A A . 107 GLU CB 1 1
16 28615 1 1 112 GLU CD C 196.313 -10.942 6.613 1.00 . A A . 107 GLU CD 1 1
16 28616 1 1 112 GLU CG C 195.154 -10.940 7.590 1.00 . A A . 107 GLU CG 1 1
16 28617 1 1 112 GLU H H 195.392 -8.538 6.892 1.00 . A A . 107 GLU H 1 1
16 28618 1 1 112 GLU HA H 192.634 -8.815 6.549 1.00 . A A . 107 GLU HA 1 1
16 28619 1 1 112 GLU HB2 H 193.076 -11.238 7.273 1.00 . A A . 107 GLU HB2 1 1
16 28620 1 1 112 GLU HB3 H 193.950 -10.650 5.866 1.00 . A A . 107 GLU HB3 1 1
16 28621 1 1 112 GLU HG2 H 195.370 -10.235 8.380 1.00 . A A . 107 GLU HG2 1 1
16 28622 1 1 112 GLU HG3 H 195.053 -11.931 8.009 1.00 . A A . 107 GLU HG3 1 1
16 28623 1 1 112 GLU N N 194.510 -8.200 7.152 1.00 . A A . 107 GLU N 1 1
16 28624 1 1 112 GLU O O 191.700 -9.499 8.924 1.00 . A A . 107 GLU O 1 1
16 28625 1 1 112 GLU OE1 O 196.248 -11.690 5.615 1.00 . A A . 107 GLU OE1 1 1
16 28626 1 1 112 GLU OE2 O 197.287 -10.195 6.847 1.00 . A A . 107 GLU OE2 1 1
16 28627 1 1 113 ASP C C 192.176 -7.159 11.082 1.00 . A A . 108 ASP C 1 1
16 28628 1 1 113 ASP CA C 193.183 -8.298 10.961 1.00 . A A . 108 ASP CA 1 1
16 28629 1 1 113 ASP CB C 194.395 -8.023 11.853 1.00 . A A . 108 ASP CB 1 1
16 28630 1 1 113 ASP CG C 194.239 -8.619 13.239 1.00 . A A . 108 ASP CG 1 1
16 28631 1 1 113 ASP H H 194.479 -8.112 9.299 1.00 . A A . 108 ASP H 1 1
16 28632 1 1 113 ASP HA H 192.712 -9.216 11.277 1.00 . A A . 108 ASP HA 1 1
16 28633 1 1 113 ASP HB2 H 195.275 -8.449 11.396 1.00 . A A . 108 ASP HB2 1 1
16 28634 1 1 113 ASP HB3 H 194.525 -6.955 11.954 1.00 . A A . 108 ASP HB3 1 1
16 28635 1 1 113 ASP N N 193.600 -8.460 9.576 1.00 . A A . 108 ASP N 1 1
16 28636 1 1 113 ASP O O 191.325 -7.164 11.972 1.00 . A A . 108 ASP O 1 1
16 28637 1 1 113 ASP OD1 O 193.182 -8.396 13.866 1.00 . A A . 108 ASP OD1 1 1
16 28638 1 1 113 ASP OD2 O 195.174 -9.309 13.697 1.00 . A A . 108 ASP OD2 1 1
16 28639 1 1 114 GLY C C 192.047 -3.730 10.443 1.00 . A A . 109 GLY C 1 1
16 28640 1 1 114 GLY CA C 191.355 -5.059 10.207 1.00 . A A . 109 GLY CA 1 1
16 28641 1 1 114 GLY H H 192.972 -6.224 9.484 1.00 . A A . 109 GLY H 1 1
16 28642 1 1 114 GLY HA2 H 190.832 -5.013 9.264 1.00 . A A . 109 GLY HA2 1 1
16 28643 1 1 114 GLY HA3 H 190.634 -5.219 10.997 1.00 . A A . 109 GLY HA3 1 1
16 28644 1 1 114 GLY N N 192.273 -6.183 10.177 1.00 . A A . 109 GLY N 1 1
16 28645 1 1 114 GLY O O 191.390 -2.693 10.535 1.00 . A A . 109 GLY O 1 1
16 28646 1 1 115 THR C C 195.078 -2.287 9.565 1.00 . A A . 110 THR C 1 1
16 28647 1 1 115 THR CA C 194.136 -2.524 10.728 1.00 . A A . 110 THR CA 1 1
16 28648 1 1 115 THR CB C 194.914 -2.566 12.042 1.00 . A A . 110 THR CB 1 1
16 28649 1 1 115 THR CG2 C 194.165 -3.251 13.165 1.00 . A A . 110 THR CG2 1 1
16 28650 1 1 115 THR H H 193.852 -4.600 10.429 1.00 . A A . 110 THR H 1 1
16 28651 1 1 115 THR HA H 193.441 -1.702 10.762 1.00 . A A . 110 THR HA 1 1
16 28652 1 1 115 THR HB H 195.115 -1.549 12.351 1.00 . A A . 110 THR HB 1 1
16 28653 1 1 115 THR HG1 H 195.991 -4.163 11.683 1.00 . A A . 110 THR HG1 1 1
16 28654 1 1 115 THR HG21 H 193.740 -4.176 12.803 1.00 . A A . 110 THR HG21 1 1
16 28655 1 1 115 THR HG22 H 193.374 -2.604 13.516 1.00 . A A . 110 THR HG22 1 1
16 28656 1 1 115 THR HG23 H 194.846 -3.460 13.977 1.00 . A A . 110 THR HG23 1 1
16 28657 1 1 115 THR N N 193.374 -3.749 10.522 1.00 . A A . 110 THR N 1 1
16 28658 1 1 115 THR O O 195.326 -3.178 8.768 1.00 . A A . 110 THR O 1 1
16 28659 1 1 115 THR OG1 O 196.151 -3.237 11.877 1.00 . A A . 110 THR OG1 1 1
16 28660 1 1 116 PRO C C 197.560 -1.767 8.069 1.00 . A A . 111 PRO C 1 1
16 28661 1 1 116 PRO CA C 196.512 -0.701 8.364 1.00 . A A . 111 PRO CA 1 1
16 28662 1 1 116 PRO CB C 197.157 0.585 8.875 1.00 . A A . 111 PRO CB 1 1
16 28663 1 1 116 PRO CD C 195.350 0.052 10.367 1.00 . A A . 111 PRO CD 1 1
16 28664 1 1 116 PRO CG C 196.123 1.198 9.761 1.00 . A A . 111 PRO CG 1 1
16 28665 1 1 116 PRO HA H 195.962 -0.499 7.459 1.00 . A A . 111 PRO HA 1 1
16 28666 1 1 116 PRO HB2 H 198.057 0.347 9.421 1.00 . A A . 111 PRO HB2 1 1
16 28667 1 1 116 PRO HB3 H 197.393 1.228 8.041 1.00 . A A . 111 PRO HB3 1 1
16 28668 1 1 116 PRO HD2 H 195.718 -0.174 11.353 1.00 . A A . 111 PRO HD2 1 1
16 28669 1 1 116 PRO HD3 H 194.298 0.280 10.410 1.00 . A A . 111 PRO HD3 1 1
16 28670 1 1 116 PRO HG2 H 196.602 1.777 10.536 1.00 . A A . 111 PRO HG2 1 1
16 28671 1 1 116 PRO HG3 H 195.465 1.824 9.177 1.00 . A A . 111 PRO HG3 1 1
16 28672 1 1 116 PRO N N 195.606 -1.069 9.449 1.00 . A A . 111 PRO N 1 1
16 28673 1 1 116 PRO O O 198.191 -2.309 8.977 1.00 . A A . 111 PRO O 1 1
16 28674 1 1 117 ALA C C 200.102 -2.726 6.793 1.00 . A A . 112 ALA C 1 1
16 28675 1 1 117 ALA CA C 198.687 -3.063 6.337 1.00 . A A . 112 ALA CA 1 1
16 28676 1 1 117 ALA CB C 198.631 -3.201 4.825 1.00 . A A . 112 ALA CB 1 1
16 28677 1 1 117 ALA H H 197.188 -1.593 6.115 1.00 . A A . 112 ALA H 1 1
16 28678 1 1 117 ALA HA H 198.396 -4.007 6.766 1.00 . A A . 112 ALA HA 1 1
16 28679 1 1 117 ALA HB1 H 197.610 -3.390 4.522 1.00 . A A . 112 ALA HB1 1 1
16 28680 1 1 117 ALA HB2 H 199.257 -4.023 4.515 1.00 . A A . 112 ALA HB2 1 1
16 28681 1 1 117 ALA HB3 H 198.978 -2.288 4.367 1.00 . A A . 112 ALA HB3 1 1
16 28682 1 1 117 ALA N N 197.729 -2.061 6.784 1.00 . A A . 112 ALA N 1 1
16 28683 1 1 117 ALA O O 200.398 -1.581 7.141 1.00 . A A . 112 ALA O 1 1
16 28684 1 1 118 ASP C C 203.305 -4.308 6.283 1.00 . A A . 113 ASP C 1 1
16 28685 1 1 118 ASP CA C 202.359 -3.544 7.200 1.00 . A A . 113 ASP CA 1 1
16 28686 1 1 118 ASP CB C 202.548 -4.005 8.646 1.00 . A A . 113 ASP CB 1 1
16 28687 1 1 118 ASP CG C 203.576 -3.176 9.389 1.00 . A A . 113 ASP CG 1 1
16 28688 1 1 118 ASP H H 200.676 -4.618 6.501 1.00 . A A . 113 ASP H 1 1
16 28689 1 1 118 ASP HA H 202.586 -2.491 7.136 1.00 . A A . 113 ASP HA 1 1
16 28690 1 1 118 ASP HB2 H 201.606 -3.928 9.170 1.00 . A A . 113 ASP HB2 1 1
16 28691 1 1 118 ASP HB3 H 202.873 -5.035 8.649 1.00 . A A . 113 ASP HB3 1 1
16 28692 1 1 118 ASP N N 200.973 -3.730 6.788 1.00 . A A . 113 ASP N 1 1
16 28693 1 1 118 ASP O O 202.873 -4.972 5.340 1.00 . A A . 113 ASP O 1 1
16 28694 1 1 118 ASP OD1 O 204.773 -3.528 9.338 1.00 . A A . 113 ASP OD1 1 1
16 28695 1 1 118 ASP OD2 O 203.185 -2.171 10.021 1.00 . A A . 113 ASP OD2 1 1
16 28696 1 1 119 THR C C 205.796 -6.334 6.231 1.00 . A A . 114 THR C 1 1
16 28697 1 1 119 THR CA C 205.609 -4.896 5.760 1.00 . A A . 114 THR CA 1 1
16 28698 1 1 119 THR CB C 206.943 -4.147 5.828 1.00 . A A . 114 THR CB 1 1
16 28699 1 1 119 THR CG2 C 207.542 -4.117 7.217 1.00 . A A . 114 THR CG2 1 1
16 28700 1 1 119 THR H H 204.887 -3.669 7.327 1.00 . A A . 114 THR H 1 1
16 28701 1 1 119 THR HA H 205.265 -4.907 4.737 1.00 . A A . 114 THR HA 1 1
16 28702 1 1 119 THR HB H 206.786 -3.126 5.512 1.00 . A A . 114 THR HB 1 1
16 28703 1 1 119 THR HG1 H 208.079 -5.636 5.252 1.00 . A A . 114 THR HG1 1 1
16 28704 1 1 119 THR HG21 H 208.255 -3.309 7.283 1.00 . A A . 114 THR HG21 1 1
16 28705 1 1 119 THR HG22 H 208.042 -5.054 7.414 1.00 . A A . 114 THR HG22 1 1
16 28706 1 1 119 THR HG23 H 206.759 -3.965 7.944 1.00 . A A . 114 THR HG23 1 1
16 28707 1 1 119 THR N N 204.601 -4.212 6.563 1.00 . A A . 114 THR N 1 1
16 28708 1 1 119 THR O O 206.032 -7.236 5.426 1.00 . A A . 114 THR O 1 1
16 28709 1 1 119 THR OG1 O 207.894 -4.739 4.962 1.00 . A A . 114 THR OG1 1 1
16 28710 1 1 120 SER C C 207.241 -8.423 7.850 1.00 . A A . 115 SER C 1 1
16 28711 1 1 120 SER CA C 205.843 -7.875 8.117 1.00 . A A . 115 SER CA 1 1
16 28712 1 1 120 SER CB C 204.790 -8.827 7.545 1.00 . A A . 115 SER CB 1 1
16 28713 1 1 120 SER H H 205.496 -5.785 8.129 1.00 . A A . 115 SER H 1 1
16 28714 1 1 120 SER HA H 205.699 -7.791 9.183 1.00 . A A . 115 SER HA 1 1
16 28715 1 1 120 SER HB2 H 205.173 -9.287 6.647 1.00 . A A . 115 SER HB2 1 1
16 28716 1 1 120 SER HB3 H 204.568 -9.593 8.274 1.00 . A A . 115 SER HB3 1 1
16 28717 1 1 120 SER HG H 203.349 -7.567 7.961 1.00 . A A . 115 SER HG 1 1
16 28718 1 1 120 SER N N 205.687 -6.544 7.539 1.00 . A A . 115 SER N 1 1
16 28719 1 1 120 SER O O 208.000 -7.858 7.064 1.00 . A A . 115 SER O 1 1
16 28720 1 1 120 SER OG O 203.594 -8.137 7.229 1.00 . A A . 115 SER OG 1 1
16 28721 1 1 121 LEU C C 209.996 -9.205 8.772 1.00 . A A . 116 LEU C 1 1
16 28722 1 1 121 LEU CA C 208.880 -10.154 8.343 1.00 . A A . 116 LEU CA 1 1
16 28723 1 1 121 LEU CB C 209.083 -10.580 6.887 1.00 . A A . 116 LEU CB 1 1
16 28724 1 1 121 LEU CD1 C 210.308 -12.713 7.377 1.00 . A A . 116 LEU CD1 1 1
16 28725 1 1 121 LEU CD2 C 207.820 -12.733 7.117 1.00 . A A . 116 LEU CD2 1 1
16 28726 1 1 121 LEU CG C 209.121 -12.092 6.658 1.00 . A A . 116 LEU CG 1 1
16 28727 1 1 121 LEU H H 206.924 -9.933 9.122 1.00 . A A . 116 LEU H 1 1
16 28728 1 1 121 LEU HA H 208.909 -11.030 8.974 1.00 . A A . 116 LEU HA 1 1
16 28729 1 1 121 LEU HB2 H 208.278 -10.166 6.298 1.00 . A A . 116 LEU HB2 1 1
16 28730 1 1 121 LEU HB3 H 210.016 -10.164 6.536 1.00 . A A . 116 LEU HB3 1 1
16 28731 1 1 121 LEU HD11 H 211.211 -12.516 6.819 1.00 . A A . 116 LEU HD11 1 1
16 28732 1 1 121 LEU HD12 H 210.161 -13.780 7.460 1.00 . A A . 116 LEU HD12 1 1
16 28733 1 1 121 LEU HD13 H 210.395 -12.284 8.364 1.00 . A A . 116 LEU HD13 1 1
16 28734 1 1 121 LEU HD21 H 207.140 -12.808 6.281 1.00 . A A . 116 LEU HD21 1 1
16 28735 1 1 121 LEU HD22 H 207.374 -12.125 7.891 1.00 . A A . 116 LEU HD22 1 1
16 28736 1 1 121 LEU HD23 H 208.023 -13.720 7.506 1.00 . A A . 116 LEU HD23 1 1
16 28737 1 1 121 LEU HG H 209.235 -12.285 5.599 1.00 . A A . 116 LEU HG 1 1
16 28738 1 1 121 LEU N N 207.573 -9.527 8.509 1.00 . A A . 116 LEU N 1 1
16 28739 1 1 121 LEU O O 210.407 -8.330 8.011 1.00 . A A . 116 LEU O 1 1
16 28740 1 1 122 GLU C C 212.616 -9.395 11.218 1.00 . A A . 117 GLU C 1 1
16 28741 1 1 122 GLU CA C 211.551 -8.548 10.527 1.00 . A A . 117 GLU CA 1 1
16 28742 1 1 122 GLU CB C 210.982 -7.523 11.510 1.00 . A A . 117 GLU CB 1 1
16 28743 1 1 122 GLU CD C 209.032 -5.982 11.960 1.00 . A A . 117 GLU CD 1 1
16 28744 1 1 122 GLU CG C 209.906 -6.633 10.907 1.00 . A A . 117 GLU CG 1 1
16 28745 1 1 122 GLU H H 210.114 -10.102 10.556 1.00 . A A . 117 GLU H 1 1
16 28746 1 1 122 GLU HA H 212.004 -8.025 9.698 1.00 . A A . 117 GLU HA 1 1
16 28747 1 1 122 GLU HB2 H 210.556 -8.046 12.353 1.00 . A A . 117 GLU HB2 1 1
16 28748 1 1 122 GLU HB3 H 211.786 -6.891 11.858 1.00 . A A . 117 GLU HB3 1 1
16 28749 1 1 122 GLU HG2 H 210.381 -5.858 10.326 1.00 . A A . 117 GLU HG2 1 1
16 28750 1 1 122 GLU HG3 H 209.280 -7.233 10.263 1.00 . A A . 117 GLU HG3 1 1
16 28751 1 1 122 GLU N N 210.482 -9.387 9.996 1.00 . A A . 117 GLU N 1 1
16 28752 1 1 122 GLU O O 212.312 -10.440 11.792 1.00 . A A . 117 GLU O 1 1
16 28753 1 1 122 GLU OE1 O 208.991 -6.494 13.099 1.00 . A A . 117 GLU OE1 1 1
16 28754 1 1 122 GLU OE2 O 208.388 -4.957 11.647 1.00 . A A . 117 GLU OE2 1 1
16 28755 1 1 123 PRO C C 214.949 -9.610 13.319 1.00 . A A . 118 PRO C 1 1
16 28756 1 1 123 PRO CA C 214.997 -9.677 11.798 1.00 . A A . 118 PRO CA 1 1
16 28757 1 1 123 PRO CB C 216.235 -8.952 11.268 1.00 . A A . 118 PRO CB 1 1
16 28758 1 1 123 PRO CD C 214.336 -7.714 10.508 1.00 . A A . 118 PRO CD 1 1
16 28759 1 1 123 PRO CG C 215.763 -7.574 10.961 1.00 . A A . 118 PRO CG 1 1
16 28760 1 1 123 PRO HA H 215.019 -10.712 11.485 1.00 . A A . 118 PRO HA 1 1
16 28761 1 1 123 PRO HB2 H 217.004 -8.948 12.026 1.00 . A A . 118 PRO HB2 1 1
16 28762 1 1 123 PRO HB3 H 216.596 -9.451 10.382 1.00 . A A . 118 PRO HB3 1 1
16 28763 1 1 123 PRO HD2 H 213.751 -6.868 10.836 1.00 . A A . 118 PRO HD2 1 1
16 28764 1 1 123 PRO HD3 H 214.289 -7.814 9.433 1.00 . A A . 118 PRO HD3 1 1
16 28765 1 1 123 PRO HG2 H 215.816 -6.961 11.849 1.00 . A A . 118 PRO HG2 1 1
16 28766 1 1 123 PRO HG3 H 216.365 -7.146 10.173 1.00 . A A . 118 PRO HG3 1 1
16 28767 1 1 123 PRO N N 213.886 -8.952 11.171 1.00 . A A . 118 PRO N 1 1
16 28768 1 1 123 PRO O O 214.152 -8.807 13.851 1.00 . A A . 118 PRO O 1 1
17 28769 1 1 11 GLN C C 164.612 11.136 7.995 1.00 . A A . 6 GLN C 1 1
17 28770 1 1 11 GLN CA C 163.133 10.953 7.669 1.00 . A A . 6 GLN CA 1 1
17 28771 1 1 11 GLN CB C 162.660 12.051 6.713 1.00 . A A . 6 GLN CB 1 1
17 28772 1 1 11 GLN CD C 161.113 13.890 7.499 1.00 . A A . 6 GLN CD 1 1
17 28773 1 1 11 GLN CG C 162.550 13.421 7.362 1.00 . A A . 6 GLN CG 1 1
17 28774 1 1 11 GLN H H 162.640 11.799 9.480 1.00 . A A . 6 GLN H 1 1
17 28775 1 1 11 GLN HA H 162.992 9.991 7.202 1.00 . A A . 6 GLN HA 1 1
17 28776 1 1 11 GLN HB2 H 163.356 12.121 5.892 1.00 . A A . 6 GLN HB2 1 1
17 28777 1 1 11 GLN HB3 H 161.689 11.780 6.326 1.00 . A A . 6 GLN HB3 1 1
17 28778 1 1 11 GLN HE21 H 161.358 15.161 5.991 1.00 . A A . 6 GLN HE21 1 1
17 28779 1 1 11 GLN HE22 H 159.789 15.149 6.715 1.00 . A A . 6 GLN HE22 1 1
17 28780 1 1 11 GLN HG2 H 162.992 13.378 8.346 1.00 . A A . 6 GLN HG2 1 1
17 28781 1 1 11 GLN HG3 H 163.089 14.136 6.758 1.00 . A A . 6 GLN HG3 1 1
17 28782 1 1 11 GLN N N 162.301 11.004 8.900 1.00 . A A . 6 GLN N 1 1
17 28783 1 1 11 GLN NE2 N 160.713 14.828 6.648 1.00 . A A . 6 GLN NE2 1 1
17 28784 1 1 11 GLN O O 165.088 12.258 8.163 1.00 . A A . 6 GLN O 1 1
17 28785 1 1 11 GLN OE1 O 160.372 13.413 8.358 1.00 . A A . 6 GLN OE1 1 1
17 28786 1 1 12 TYR C C 167.582 10.169 7.115 1.00 . A A . 7 TYR C 1 1
17 28787 1 1 12 TYR CA C 166.759 10.056 8.388 1.00 . A A . 7 TYR CA 1 1
17 28788 1 1 12 TYR CB C 167.163 8.803 9.170 1.00 . A A . 7 TYR CB 1 1
17 28789 1 1 12 TYR CD1 C 169.049 9.740 10.561 1.00 . A A . 7 TYR CD1 1 1
17 28790 1 1 12 TYR CD2 C 169.498 7.845 9.186 1.00 . A A . 7 TYR CD2 1 1
17 28791 1 1 12 TYR CE1 C 170.359 9.737 11.002 1.00 . A A . 7 TYR CE1 1 1
17 28792 1 1 12 TYR CE2 C 170.810 7.835 9.622 1.00 . A A . 7 TYR CE2 1 1
17 28793 1 1 12 TYR CG C 168.596 8.795 9.648 1.00 . A A . 7 TYR CG 1 1
17 28794 1 1 12 TYR CZ C 171.235 8.783 10.529 1.00 . A A . 7 TYR CZ 1 1
17 28795 1 1 12 TYR H H 164.896 9.158 7.938 1.00 . A A . 7 TYR H 1 1
17 28796 1 1 12 TYR HA H 166.946 10.926 9.000 1.00 . A A . 7 TYR HA 1 1
17 28797 1 1 12 TYR HB2 H 166.540 8.728 10.038 1.00 . A A . 7 TYR HB2 1 1
17 28798 1 1 12 TYR HB3 H 167.013 7.933 8.548 1.00 . A A . 7 TYR HB3 1 1
17 28799 1 1 12 TYR HD1 H 168.359 10.484 10.931 1.00 . A A . 7 TYR HD1 1 1
17 28800 1 1 12 TYR HD2 H 169.163 7.105 8.476 1.00 . A A . 7 TYR HD2 1 1
17 28801 1 1 12 TYR HE1 H 170.690 10.479 11.713 1.00 . A A . 7 TYR HE1 1 1
17 28802 1 1 12 TYR HE2 H 171.497 7.088 9.251 1.00 . A A . 7 TYR HE2 1 1
17 28803 1 1 12 TYR HH H 173.129 8.857 10.212 1.00 . A A . 7 TYR HH 1 1
17 28804 1 1 12 TYR N N 165.333 10.022 8.083 1.00 . A A . 7 TYR N 1 1
17 28805 1 1 12 TYR O O 167.050 10.111 6.005 1.00 . A A . 7 TYR O 1 1
17 28806 1 1 12 TYR OH O 172.539 8.777 10.965 1.00 . A A . 7 TYR OH 1 1
17 28807 1 1 13 VAL C C 170.692 9.242 6.015 1.00 . A A . 8 VAL C 1 1
17 28808 1 1 13 VAL CA C 169.794 10.468 6.153 1.00 . A A . 8 VAL CA 1 1
17 28809 1 1 13 VAL CB C 170.679 11.722 6.286 1.00 . A A . 8 VAL CB 1 1
17 28810 1 1 13 VAL CG1 C 171.433 11.984 4.992 1.00 . A A . 8 VAL CG1 1 1
17 28811 1 1 13 VAL CG2 C 169.840 12.930 6.677 1.00 . A A . 8 VAL CG2 1 1
17 28812 1 1 13 VAL H H 169.237 10.379 8.197 1.00 . A A . 8 VAL H 1 1
17 28813 1 1 13 VAL HA H 169.199 10.568 5.257 1.00 . A A . 8 VAL HA 1 1
17 28814 1 1 13 VAL HB H 171.402 11.546 7.068 1.00 . A A . 8 VAL HB 1 1
17 28815 1 1 13 VAL HG11 H 172.313 11.361 4.957 1.00 . A A . 8 VAL HG11 1 1
17 28816 1 1 13 VAL HG12 H 171.723 13.023 4.949 1.00 . A A . 8 VAL HG12 1 1
17 28817 1 1 13 VAL HG13 H 170.795 11.754 4.152 1.00 . A A . 8 VAL HG13 1 1
17 28818 1 1 13 VAL HG21 H 170.243 13.815 6.208 1.00 . A A . 8 VAL HG21 1 1
17 28819 1 1 13 VAL HG22 H 169.860 13.050 7.750 1.00 . A A . 8 VAL HG22 1 1
17 28820 1 1 13 VAL HG23 H 168.820 12.782 6.351 1.00 . A A . 8 VAL HG23 1 1
17 28821 1 1 13 VAL N N 168.883 10.338 7.284 1.00 . A A . 8 VAL N 1 1
17 28822 1 1 13 VAL O O 170.875 8.482 6.964 1.00 . A A . 8 VAL O 1 1
17 28823 1 1 14 VAL C C 173.429 8.032 5.358 1.00 . A A . 9 VAL C 1 1
17 28824 1 1 14 VAL CA C 172.129 7.923 4.556 1.00 . A A . 9 VAL CA 1 1
17 28825 1 1 14 VAL CB C 172.463 7.826 3.054 1.00 . A A . 9 VAL CB 1 1
17 28826 1 1 14 VAL CG1 C 173.020 9.147 2.545 1.00 . A A . 9 VAL CG1 1 1
17 28827 1 1 14 VAL CG2 C 173.437 6.685 2.786 1.00 . A A . 9 VAL CG2 1 1
17 28828 1 1 14 VAL H H 171.066 9.697 4.104 1.00 . A A . 9 VAL H 1 1
17 28829 1 1 14 VAL HA H 171.606 7.025 4.846 1.00 . A A . 9 VAL HA 1 1
17 28830 1 1 14 VAL HB H 171.548 7.620 2.517 1.00 . A A . 9 VAL HB 1 1
17 28831 1 1 14 VAL HG11 H 173.868 8.958 1.906 1.00 . A A . 9 VAL HG11 1 1
17 28832 1 1 14 VAL HG12 H 173.330 9.754 3.382 1.00 . A A . 9 VAL HG12 1 1
17 28833 1 1 14 VAL HG13 H 172.257 9.668 1.986 1.00 . A A . 9 VAL HG13 1 1
17 28834 1 1 14 VAL HG21 H 173.571 6.568 1.721 1.00 . A A . 9 VAL HG21 1 1
17 28835 1 1 14 VAL HG22 H 173.040 5.770 3.201 1.00 . A A . 9 VAL HG22 1 1
17 28836 1 1 14 VAL HG23 H 174.388 6.907 3.248 1.00 . A A . 9 VAL HG23 1 1
17 28837 1 1 14 VAL N N 171.251 9.057 4.823 1.00 . A A . 9 VAL N 1 1
17 28838 1 1 14 VAL O O 174.061 9.088 5.389 1.00 . A A . 9 VAL O 1 1
17 28839 1 1 15 PRO C C 176.330 7.130 5.982 1.00 . A A . 10 PRO C 1 1
17 28840 1 1 15 PRO CA C 175.078 6.919 6.825 1.00 . A A . 10 PRO CA 1 1
17 28841 1 1 15 PRO CB C 175.097 5.516 7.449 1.00 . A A . 10 PRO CB 1 1
17 28842 1 1 15 PRO CD C 173.164 5.635 6.050 1.00 . A A . 10 PRO CD 1 1
17 28843 1 1 15 PRO CG C 173.712 4.992 7.288 1.00 . A A . 10 PRO CG 1 1
17 28844 1 1 15 PRO HA H 175.047 7.662 7.608 1.00 . A A . 10 PRO HA 1 1
17 28845 1 1 15 PRO HB2 H 175.814 4.898 6.930 1.00 . A A . 10 PRO HB2 1 1
17 28846 1 1 15 PRO HB3 H 175.367 5.589 8.491 1.00 . A A . 10 PRO HB3 1 1
17 28847 1 1 15 PRO HD2 H 173.409 5.048 5.176 1.00 . A A . 10 PRO HD2 1 1
17 28848 1 1 15 PRO HD3 H 172.096 5.763 6.134 1.00 . A A . 10 PRO HD3 1 1
17 28849 1 1 15 PRO HG2 H 173.738 3.919 7.172 1.00 . A A . 10 PRO HG2 1 1
17 28850 1 1 15 PRO HG3 H 173.115 5.263 8.147 1.00 . A A . 10 PRO HG3 1 1
17 28851 1 1 15 PRO N N 173.849 6.936 6.022 1.00 . A A . 10 PRO N 1 1
17 28852 1 1 15 PRO O O 176.247 7.500 4.810 1.00 . A A . 10 PRO O 1 1
17 28853 1 1 16 SER C C 179.411 5.707 5.611 1.00 . A A . 11 SER C 1 1
17 28854 1 1 16 SER CA C 178.763 7.057 5.901 1.00 . A A . 11 SER CA 1 1
17 28855 1 1 16 SER CB C 179.702 7.917 6.744 1.00 . A A . 11 SER CB 1 1
17 28856 1 1 16 SER H H 177.489 6.605 7.525 1.00 . A A . 11 SER H 1 1
17 28857 1 1 16 SER HA H 178.573 7.556 4.966 1.00 . A A . 11 SER HA 1 1
17 28858 1 1 16 SER HB2 H 179.145 8.738 7.170 1.00 . A A . 11 SER HB2 1 1
17 28859 1 1 16 SER HB3 H 180.118 7.315 7.539 1.00 . A A . 11 SER HB3 1 1
17 28860 1 1 16 SER HG H 180.805 9.390 6.075 1.00 . A A . 11 SER HG 1 1
17 28861 1 1 16 SER N N 177.490 6.893 6.589 1.00 . A A . 11 SER N 1 1
17 28862 1 1 16 SER O O 179.623 4.902 6.516 1.00 . A A . 11 SER O 1 1
17 28863 1 1 16 SER OG O 180.762 8.438 5.961 1.00 . A A . 11 SER OG 1 1
17 28864 1 1 17 ALA C C 181.859 4.254 4.126 1.00 . A A . 12 ALA C 1 1
17 28865 1 1 17 ALA CA C 180.346 4.216 3.930 1.00 . A A . 12 ALA CA 1 1
17 28866 1 1 17 ALA CB C 180.009 3.912 2.477 1.00 . A A . 12 ALA CB 1 1
17 28867 1 1 17 ALA H H 179.527 6.149 3.663 1.00 . A A . 12 ALA H 1 1
17 28868 1 1 17 ALA HA H 179.937 3.425 4.541 1.00 . A A . 12 ALA HA 1 1
17 28869 1 1 17 ALA HB1 H 179.728 2.874 2.383 1.00 . A A . 12 ALA HB1 1 1
17 28870 1 1 17 ALA HB2 H 180.870 4.111 1.856 1.00 . A A . 12 ALA HB2 1 1
17 28871 1 1 17 ALA HB3 H 179.186 4.537 2.162 1.00 . A A . 12 ALA HB3 1 1
17 28872 1 1 17 ALA N N 179.723 5.468 4.340 1.00 . A A . 12 ALA N 1 1
17 28873 1 1 17 ALA O O 182.581 4.879 3.348 1.00 . A A . 12 ALA O 1 1
17 28874 1 1 18 LYS C C 184.387 2.289 4.814 1.00 . A A . 13 LYS C 1 1
17 28875 1 1 18 LYS CA C 183.760 3.519 5.460 1.00 . A A . 13 LYS CA 1 1
17 28876 1 1 18 LYS CB C 183.992 3.492 6.973 1.00 . A A . 13 LYS CB 1 1
17 28877 1 1 18 LYS CD C 185.617 5.304 7.596 1.00 . A A . 13 LYS CD 1 1
17 28878 1 1 18 LYS CE C 187.084 5.651 7.798 1.00 . A A . 13 LYS CE 1 1
17 28879 1 1 18 LYS CG C 185.422 3.814 7.374 1.00 . A A . 13 LYS CG 1 1
17 28880 1 1 18 LYS H H 181.705 3.090 5.745 1.00 . A A . 13 LYS H 1 1
17 28881 1 1 18 LYS HA H 184.219 4.404 5.047 1.00 . A A . 13 LYS HA 1 1
17 28882 1 1 18 LYS HB2 H 183.338 4.214 7.438 1.00 . A A . 13 LYS HB2 1 1
17 28883 1 1 18 LYS HB3 H 183.749 2.508 7.344 1.00 . A A . 13 LYS HB3 1 1
17 28884 1 1 18 LYS HD2 H 185.248 5.838 6.732 1.00 . A A . 13 LYS HD2 1 1
17 28885 1 1 18 LYS HD3 H 185.061 5.604 8.471 1.00 . A A . 13 LYS HD3 1 1
17 28886 1 1 18 LYS HE2 H 187.159 6.691 8.081 1.00 . A A . 13 LYS HE2 1 1
17 28887 1 1 18 LYS HE3 H 187.479 5.033 8.591 1.00 . A A . 13 LYS HE3 1 1
17 28888 1 1 18 LYS HG2 H 185.655 3.291 8.289 1.00 . A A . 13 LYS HG2 1 1
17 28889 1 1 18 LYS HG3 H 186.088 3.484 6.590 1.00 . A A . 13 LYS HG3 1 1
17 28890 1 1 18 LYS HZ1 H 188.697 6.073 6.541 1.00 . A A . 13 LYS HZ1 1 1
17 28891 1 1 18 LYS HZ2 H 187.298 5.593 5.721 1.00 . A A . 13 LYS HZ2 1 1
17 28892 1 1 18 LYS HZ3 H 188.234 4.446 6.538 1.00 . A A . 13 LYS HZ3 1 1
17 28893 1 1 18 LYS N N 182.331 3.575 5.166 1.00 . A A . 13 LYS N 1 1
17 28894 1 1 18 LYS NZ N 187.884 5.425 6.564 1.00 . A A . 13 LYS NZ 1 1
17 28895 1 1 18 LYS O O 184.210 1.169 5.293 1.00 . A A . 13 LYS O 1 1
17 28896 1 1 19 LEU C C 187.208 1.243 3.386 1.00 . A A . 14 LEU C 1 1
17 28897 1 1 19 LEU CA C 185.740 1.403 2.996 1.00 . A A . 14 LEU CA 1 1
17 28898 1 1 19 LEU CB C 185.628 1.629 1.488 1.00 . A A . 14 LEU CB 1 1
17 28899 1 1 19 LEU CD1 C 183.556 2.938 0.966 1.00 . A A . 14 LEU CD1 1 1
17 28900 1 1 19 LEU CD2 C 184.217 1.011 -0.492 1.00 . A A . 14 LEU CD2 1 1
17 28901 1 1 19 LEU CG C 184.207 1.564 0.928 1.00 . A A . 14 LEU CG 1 1
17 28902 1 1 19 LEU H H 185.199 3.415 3.376 1.00 . A A . 14 LEU H 1 1
17 28903 1 1 19 LEU HA H 185.214 0.495 3.250 1.00 . A A . 14 LEU HA 1 1
17 28904 1 1 19 LEU HB2 H 186.040 2.602 1.260 1.00 . A A . 14 LEU HB2 1 1
17 28905 1 1 19 LEU HB3 H 186.223 0.879 0.988 1.00 . A A . 14 LEU HB3 1 1
17 28906 1 1 19 LEU HD11 H 183.040 3.067 1.905 1.00 . A A . 14 LEU HD11 1 1
17 28907 1 1 19 LEU HD12 H 182.851 3.025 0.151 1.00 . A A . 14 LEU HD12 1 1
17 28908 1 1 19 LEU HD13 H 184.317 3.698 0.865 1.00 . A A . 14 LEU HD13 1 1
17 28909 1 1 19 LEU HD21 H 183.876 1.771 -1.178 1.00 . A A . 14 LEU HD21 1 1
17 28910 1 1 19 LEU HD22 H 183.560 0.154 -0.549 1.00 . A A . 14 LEU HD22 1 1
17 28911 1 1 19 LEU HD23 H 185.220 0.712 -0.756 1.00 . A A . 14 LEU HD23 1 1
17 28912 1 1 19 LEU HG H 183.616 0.899 1.542 1.00 . A A . 14 LEU HG 1 1
17 28913 1 1 19 LEU N N 185.105 2.501 3.716 1.00 . A A . 14 LEU N 1 1
17 28914 1 1 19 LEU O O 187.823 2.157 3.933 1.00 . A A . 14 LEU O 1 1
17 28915 1 1 20 GLU C C 189.710 -1.176 2.319 1.00 . A A . 15 GLU C 1 1
17 28916 1 1 20 GLU CA C 189.146 -0.244 3.387 1.00 . A A . 15 GLU CA 1 1
17 28917 1 1 20 GLU CB C 189.253 -0.897 4.766 1.00 . A A . 15 GLU CB 1 1
17 28918 1 1 20 GLU CD C 189.228 -0.574 7.272 1.00 . A A . 15 GLU CD 1 1
17 28919 1 1 20 GLU CG C 189.235 0.100 5.914 1.00 . A A . 15 GLU CG 1 1
17 28920 1 1 20 GLU H H 187.203 -0.612 2.649 1.00 . A A . 15 GLU H 1 1
17 28921 1 1 20 GLU HA H 189.705 0.679 3.385 1.00 . A A . 15 GLU HA 1 1
17 28922 1 1 20 GLU HB2 H 188.425 -1.576 4.895 1.00 . A A . 15 GLU HB2 1 1
17 28923 1 1 20 GLU HB3 H 190.175 -1.455 4.816 1.00 . A A . 15 GLU HB3 1 1
17 28924 1 1 20 GLU HG2 H 190.111 0.726 5.846 1.00 . A A . 15 GLU HG2 1 1
17 28925 1 1 20 GLU HG3 H 188.349 0.713 5.827 1.00 . A A . 15 GLU HG3 1 1
17 28926 1 1 20 GLU N N 187.753 0.068 3.088 1.00 . A A . 15 GLU N 1 1
17 28927 1 1 20 GLU O O 189.039 -2.117 1.895 1.00 . A A . 15 GLU O 1 1
17 28928 1 1 20 GLU OE1 O 188.132 -0.950 7.743 1.00 . A A . 15 GLU OE1 1 1
17 28929 1 1 20 GLU OE2 O 190.315 -0.724 7.867 1.00 . A A . 15 GLU OE2 1 1
17 28930 1 1 21 ALA C C 192.263 -2.938 1.417 1.00 . A A . 16 ALA C 1 1
17 28931 1 1 21 ALA CA C 191.544 -1.733 0.822 1.00 . A A . 16 ALA CA 1 1
17 28932 1 1 21 ALA CB C 192.503 -0.899 -0.011 1.00 . A A . 16 ALA CB 1 1
17 28933 1 1 21 ALA H H 191.427 -0.130 2.213 1.00 . A A . 16 ALA H 1 1
17 28934 1 1 21 ALA HA H 190.756 -2.085 0.173 1.00 . A A . 16 ALA HA 1 1
17 28935 1 1 21 ALA HB1 H 193.136 -0.319 0.643 1.00 . A A . 16 ALA HB1 1 1
17 28936 1 1 21 ALA HB2 H 191.940 -0.234 -0.649 1.00 . A A . 16 ALA HB2 1 1
17 28937 1 1 21 ALA HB3 H 193.112 -1.552 -0.620 1.00 . A A . 16 ALA HB3 1 1
17 28938 1 1 21 ALA N N 190.933 -0.908 1.862 1.00 . A A . 16 ALA N 1 1
17 28939 1 1 21 ALA O O 193.366 -2.822 1.950 1.00 . A A . 16 ALA O 1 1
17 28940 1 1 22 ILE C C 193.291 -5.874 0.962 1.00 . A A . 17 ILE C 1 1
17 28941 1 1 22 ILE CA C 192.167 -5.340 1.846 1.00 . A A . 17 ILE CA 1 1
17 28942 1 1 22 ILE CB C 191.075 -6.421 1.971 1.00 . A A . 17 ILE CB 1 1
17 28943 1 1 22 ILE CD1 C 190.131 -5.290 4.047 1.00 . A A . 17 ILE CD1 1 1
17 28944 1 1 22 ILE CG1 C 189.840 -5.847 2.671 1.00 . A A . 17 ILE CG1 1 1
17 28945 1 1 22 ILE CG2 C 191.605 -7.628 2.729 1.00 . A A . 17 ILE CG2 1 1
17 28946 1 1 22 ILE H H 190.739 -4.115 0.884 1.00 . A A . 17 ILE H 1 1
17 28947 1 1 22 ILE HA H 192.560 -5.141 2.831 1.00 . A A . 17 ILE HA 1 1
17 28948 1 1 22 ILE HB H 190.798 -6.742 0.976 1.00 . A A . 17 ILE HB 1 1
17 28949 1 1 22 ILE HD11 H 189.949 -4.226 4.049 1.00 . A A . 17 ILE HD11 1 1
17 28950 1 1 22 ILE HD12 H 191.163 -5.479 4.301 1.00 . A A . 17 ILE HD12 1 1
17 28951 1 1 22 ILE HD13 H 189.488 -5.767 4.771 1.00 . A A . 17 ILE HD13 1 1
17 28952 1 1 22 ILE HG12 H 189.431 -5.049 2.069 1.00 . A A . 17 ILE HG12 1 1
17 28953 1 1 22 ILE HG13 H 189.101 -6.628 2.777 1.00 . A A . 17 ILE HG13 1 1
17 28954 1 1 22 ILE HG21 H 192.342 -7.304 3.451 1.00 . A A . 17 ILE HG21 1 1
17 28955 1 1 22 ILE HG22 H 192.061 -8.319 2.034 1.00 . A A . 17 ILE HG22 1 1
17 28956 1 1 22 ILE HG23 H 190.791 -8.117 3.241 1.00 . A A . 17 ILE HG23 1 1
17 28957 1 1 22 ILE N N 191.616 -4.096 1.319 1.00 . A A . 17 ILE N 1 1
17 28958 1 1 22 ILE O O 193.366 -5.560 -0.226 1.00 . A A . 17 ILE O 1 1
17 28959 1 1 23 TYR C C 195.180 -8.805 0.845 1.00 . A A . 18 TYR C 1 1
17 28960 1 1 23 TYR CA C 195.280 -7.278 0.835 1.00 . A A . 18 TYR CA 1 1
17 28961 1 1 23 TYR CB C 196.603 -6.839 1.467 1.00 . A A . 18 TYR CB 1 1
17 28962 1 1 23 TYR CD1 C 197.490 -5.142 -0.177 1.00 . A A . 18 TYR CD1 1 1
17 28963 1 1 23 TYR CD2 C 198.740 -7.142 0.157 1.00 . A A . 18 TYR CD2 1 1
17 28964 1 1 23 TYR CE1 C 198.427 -4.705 -1.096 1.00 . A A . 18 TYR CE1 1 1
17 28965 1 1 23 TYR CE2 C 199.682 -6.713 -0.758 1.00 . A A . 18 TYR CE2 1 1
17 28966 1 1 23 TYR CG C 197.631 -6.365 0.464 1.00 . A A . 18 TYR CG 1 1
17 28967 1 1 23 TYR CZ C 199.520 -5.495 -1.382 1.00 . A A . 18 TYR CZ 1 1
17 28968 1 1 23 TYR H H 194.039 -6.900 2.505 1.00 . A A . 18 TYR H 1 1
17 28969 1 1 23 TYR HA H 195.241 -6.930 -0.186 1.00 . A A . 18 TYR HA 1 1
17 28970 1 1 23 TYR HB2 H 196.413 -6.025 2.152 1.00 . A A . 18 TYR HB2 1 1
17 28971 1 1 23 TYR HB3 H 197.028 -7.668 2.012 1.00 . A A . 18 TYR HB3 1 1
17 28972 1 1 23 TYR HD1 H 196.633 -4.526 0.049 1.00 . A A . 18 TYR HD1 1 1
17 28973 1 1 23 TYR HD2 H 198.863 -8.097 0.649 1.00 . A A . 18 TYR HD2 1 1
17 28974 1 1 23 TYR HE1 H 198.301 -3.750 -1.584 1.00 . A A . 18 TYR HE1 1 1
17 28975 1 1 23 TYR HE2 H 200.538 -7.333 -0.981 1.00 . A A . 18 TYR HE2 1 1
17 28976 1 1 23 TYR HH H 200.583 -4.118 -2.201 1.00 . A A . 18 TYR HH 1 1
17 28977 1 1 23 TYR N N 194.158 -6.687 1.556 1.00 . A A . 18 TYR N 1 1
17 28978 1 1 23 TYR O O 194.716 -9.393 1.821 1.00 . A A . 18 TYR O 1 1
17 28979 1 1 23 TYR OH O 200.456 -5.064 -2.295 1.00 . A A . 18 TYR OH 1 1
17 28980 1 1 24 PRO C C 195.090 -8.369 -2.402 1.00 . A A . 19 PRO C 1 1
17 28981 1 1 24 PRO CA C 196.172 -8.834 -1.430 1.00 . A A . 19 PRO CA 1 1
17 28982 1 1 24 PRO CB C 197.024 -9.945 -2.071 1.00 . A A . 19 PRO CB 1 1
17 28983 1 1 24 PRO CD C 195.590 -10.925 -0.401 1.00 . A A . 19 PRO CD 1 1
17 28984 1 1 24 PRO CG C 196.820 -11.171 -1.229 1.00 . A A . 19 PRO CG 1 1
17 28985 1 1 24 PRO HA H 196.803 -7.999 -1.170 1.00 . A A . 19 PRO HA 1 1
17 28986 1 1 24 PRO HB2 H 196.695 -10.112 -3.086 1.00 . A A . 19 PRO HB2 1 1
17 28987 1 1 24 PRO HB3 H 198.061 -9.643 -2.074 1.00 . A A . 19 PRO HB3 1 1
17 28988 1 1 24 PRO HD2 H 194.705 -11.245 -0.930 1.00 . A A . 19 PRO HD2 1 1
17 28989 1 1 24 PRO HD3 H 195.666 -11.420 0.553 1.00 . A A . 19 PRO HD3 1 1
17 28990 1 1 24 PRO HG2 H 196.674 -12.031 -1.864 1.00 . A A . 19 PRO HG2 1 1
17 28991 1 1 24 PRO HG3 H 197.677 -11.320 -0.588 1.00 . A A . 19 PRO HG3 1 1
17 28992 1 1 24 PRO N N 195.612 -9.475 -0.242 1.00 . A A . 19 PRO N 1 1
17 28993 1 1 24 PRO O O 195.387 -7.764 -3.433 1.00 . A A . 19 PRO O 1 1
17 28994 1 1 25 ARG C C 191.389 -8.491 -2.192 1.00 . A A . 20 ARG C 1 1
17 28995 1 1 25 ARG CA C 192.717 -8.266 -2.908 1.00 . A A . 20 ARG CA 1 1
17 28996 1 1 25 ARG CB C 192.742 -9.042 -4.226 1.00 . A A . 20 ARG CB 1 1
17 28997 1 1 25 ARG CD C 193.905 -11.171 -4.901 1.00 . A A . 20 ARG CD 1 1
17 28998 1 1 25 ARG CG C 192.816 -10.550 -4.040 1.00 . A A . 20 ARG CG 1 1
17 28999 1 1 25 ARG CZ C 192.659 -12.211 -6.755 1.00 . A A . 20 ARG CZ 1 1
17 29000 1 1 25 ARG H H 193.656 -9.133 -1.238 1.00 . A A . 20 ARG H 1 1
17 29001 1 1 25 ARG HA H 192.822 -7.217 -3.116 1.00 . A A . 20 ARG HA 1 1
17 29002 1 1 25 ARG HB2 H 191.845 -8.814 -4.782 1.00 . A A . 20 ARG HB2 1 1
17 29003 1 1 25 ARG HB3 H 193.602 -8.728 -4.800 1.00 . A A . 20 ARG HB3 1 1
17 29004 1 1 25 ARG HD2 H 194.273 -10.425 -5.590 1.00 . A A . 20 ARG HD2 1 1
17 29005 1 1 25 ARG HD3 H 194.712 -11.496 -4.261 1.00 . A A . 20 ARG HD3 1 1
17 29006 1 1 25 ARG HE H 193.661 -13.210 -5.346 1.00 . A A . 20 ARG HE 1 1
17 29007 1 1 25 ARG HG2 H 193.027 -10.765 -3.003 1.00 . A A . 20 ARG HG2 1 1
17 29008 1 1 25 ARG HG3 H 191.865 -10.983 -4.313 1.00 . A A . 20 ARG HG3 1 1
17 29009 1 1 25 ARG HH11 H 192.606 -10.190 -6.741 1.00 . A A . 20 ARG HH11 1 1
17 29010 1 1 25 ARG HH12 H 191.738 -10.946 -8.034 1.00 . A A . 20 ARG HH12 1 1
17 29011 1 1 25 ARG HH21 H 192.519 -14.206 -7.049 1.00 . A A . 20 ARG HH21 1 1
17 29012 1 1 25 ARG HH22 H 191.688 -13.226 -8.209 1.00 . A A . 20 ARG HH22 1 1
17 29013 1 1 25 ARG N N 193.834 -8.654 -2.068 1.00 . A A . 20 ARG N 1 1
17 29014 1 1 25 ARG NE N 193.414 -12.316 -5.664 1.00 . A A . 20 ARG NE 1 1
17 29015 1 1 25 ARG NH1 N 192.306 -11.017 -7.214 1.00 . A A . 20 ARG NH1 1 1
17 29016 1 1 25 ARG NH2 N 192.256 -13.304 -7.389 1.00 . A A . 20 ARG NH2 1 1
17 29017 1 1 25 ARG O O 190.866 -9.605 -2.166 1.00 . A A . 20 ARG O 1 1
17 29018 1 1 26 GLY C C 188.952 -6.161 -0.674 1.00 . A A . 21 GLY C 1 1
17 29019 1 1 26 GLY CA C 189.587 -7.518 -0.906 1.00 . A A . 21 GLY CA 1 1
17 29020 1 1 26 GLY H H 191.312 -6.562 -1.670 1.00 . A A . 21 GLY H 1 1
17 29021 1 1 26 GLY HA2 H 188.915 -8.124 -1.483 1.00 . A A . 21 GLY HA2 1 1
17 29022 1 1 26 GLY HA3 H 189.751 -7.996 0.046 1.00 . A A . 21 GLY HA3 1 1
17 29023 1 1 26 GLY N N 190.850 -7.423 -1.613 1.00 . A A . 21 GLY N 1 1
17 29024 1 1 26 GLY O O 189.416 -5.153 -1.207 1.00 . A A . 21 GLY O 1 1
17 29025 1 1 27 LEU C C 186.490 -4.956 1.769 1.00 . A A . 22 LEU C 1 1
17 29026 1 1 27 LEU CA C 187.186 -4.887 0.414 1.00 . A A . 22 LEU CA 1 1
17 29027 1 1 27 LEU CB C 186.163 -4.582 -0.685 1.00 . A A . 22 LEU CB 1 1
17 29028 1 1 27 LEU CD1 C 185.964 -2.152 -0.097 1.00 . A A . 22 LEU CD1 1 1
17 29029 1 1 27 LEU CD2 C 187.509 -2.871 -1.925 1.00 . A A . 22 LEU CD2 1 1
17 29030 1 1 27 LEU CG C 186.191 -3.150 -1.221 1.00 . A A . 22 LEU CG 1 1
17 29031 1 1 27 LEU H H 187.560 -6.969 0.514 1.00 . A A . 22 LEU H 1 1
17 29032 1 1 27 LEU HA H 187.919 -4.095 0.439 1.00 . A A . 22 LEU HA 1 1
17 29033 1 1 27 LEU HB2 H 186.342 -5.256 -1.509 1.00 . A A . 22 LEU HB2 1 1
17 29034 1 1 27 LEU HB3 H 185.175 -4.776 -0.293 1.00 . A A . 22 LEU HB3 1 1
17 29035 1 1 27 LEU HD11 H 186.872 -2.043 0.477 1.00 . A A . 22 LEU HD11 1 1
17 29036 1 1 27 LEU HD12 H 185.173 -2.508 0.546 1.00 . A A . 22 LEU HD12 1 1
17 29037 1 1 27 LEU HD13 H 185.685 -1.196 -0.516 1.00 . A A . 22 LEU HD13 1 1
17 29038 1 1 27 LEU HD21 H 187.675 -3.617 -2.687 1.00 . A A . 22 LEU HD21 1 1
17 29039 1 1 27 LEU HD22 H 188.315 -2.906 -1.207 1.00 . A A . 22 LEU HD22 1 1
17 29040 1 1 27 LEU HD23 H 187.473 -1.893 -2.382 1.00 . A A . 22 LEU HD23 1 1
17 29041 1 1 27 LEU HG H 185.394 -3.028 -1.941 1.00 . A A . 22 LEU HG 1 1
17 29042 1 1 27 LEU N N 187.885 -6.133 0.120 1.00 . A A . 22 LEU N 1 1
17 29043 1 1 27 LEU O O 185.902 -5.977 2.125 1.00 . A A . 22 LEU O 1 1
17 29044 1 1 28 ARG C C 185.164 -2.487 3.995 1.00 . A A . 23 ARG C 1 1
17 29045 1 1 28 ARG CA C 185.936 -3.793 3.835 1.00 . A A . 23 ARG CA 1 1
17 29046 1 1 28 ARG CB C 186.995 -3.916 4.934 1.00 . A A . 23 ARG CB 1 1
17 29047 1 1 28 ARG CD C 185.369 -4.688 6.686 1.00 . A A . 23 ARG CD 1 1
17 29048 1 1 28 ARG CG C 186.677 -4.982 5.969 1.00 . A A . 23 ARG CG 1 1
17 29049 1 1 28 ARG CZ C 185.695 -5.556 8.969 1.00 . A A . 23 ARG CZ 1 1
17 29050 1 1 28 ARG H H 187.043 -3.079 2.179 1.00 . A A . 23 ARG H 1 1
17 29051 1 1 28 ARG HA H 185.245 -4.619 3.918 1.00 . A A . 23 ARG HA 1 1
17 29052 1 1 28 ARG HB2 H 187.944 -4.161 4.478 1.00 . A A . 23 ARG HB2 1 1
17 29053 1 1 28 ARG HB3 H 187.086 -2.966 5.443 1.00 . A A . 23 ARG HB3 1 1
17 29054 1 1 28 ARG HD2 H 185.412 -3.689 7.093 1.00 . A A . 23 ARG HD2 1 1
17 29055 1 1 28 ARG HD3 H 184.560 -4.750 5.972 1.00 . A A . 23 ARG HD3 1 1
17 29056 1 1 28 ARG HE H 184.483 -6.359 7.602 1.00 . A A . 23 ARG HE 1 1
17 29057 1 1 28 ARG HG2 H 186.597 -5.938 5.474 1.00 . A A . 23 ARG HG2 1 1
17 29058 1 1 28 ARG HG3 H 187.476 -5.015 6.695 1.00 . A A . 23 ARG HG3 1 1
17 29059 1 1 28 ARG HH11 H 186.779 -3.904 8.538 1.00 . A A . 23 ARG HH11 1 1
17 29060 1 1 28 ARG HH12 H 186.990 -4.533 10.137 1.00 . A A . 23 ARG HH12 1 1
17 29061 1 1 28 ARG HH21 H 184.758 -7.188 9.705 1.00 . A A . 23 ARG HH21 1 1
17 29062 1 1 28 ARG HH22 H 185.844 -6.398 10.800 1.00 . A A . 23 ARG HH22 1 1
17 29063 1 1 28 ARG N N 186.560 -3.863 2.520 1.00 . A A . 23 ARG N 1 1
17 29064 1 1 28 ARG NE N 185.117 -5.632 7.773 1.00 . A A . 23 ARG NE 1 1
17 29065 1 1 28 ARG NH1 N 186.558 -4.584 9.236 1.00 . A A . 23 ARG NH1 1 1
17 29066 1 1 28 ARG NH2 N 185.409 -6.455 9.902 1.00 . A A . 23 ARG NH2 1 1
17 29067 1 1 28 ARG O O 185.753 -1.433 4.239 1.00 . A A . 23 ARG O 1 1
17 29068 1 1 29 VAL C C 182.162 -1.420 5.247 1.00 . A A . 24 VAL C 1 1
17 29069 1 1 29 VAL CA C 182.998 -1.379 3.971 1.00 . A A . 24 VAL CA 1 1
17 29070 1 1 29 VAL CB C 182.051 -1.241 2.761 1.00 . A A . 24 VAL CB 1 1
17 29071 1 1 29 VAL CG1 C 181.373 0.120 2.767 1.00 . A A . 24 VAL CG1 1 1
17 29072 1 1 29 VAL CG2 C 182.811 -1.460 1.460 1.00 . A A . 24 VAL CG2 1 1
17 29073 1 1 29 VAL H H 183.432 -3.427 3.651 1.00 . A A . 24 VAL H 1 1
17 29074 1 1 29 VAL HA H 183.638 -0.512 3.998 1.00 . A A . 24 VAL HA 1 1
17 29075 1 1 29 VAL HB H 181.287 -1.999 2.839 1.00 . A A . 24 VAL HB 1 1
17 29076 1 1 29 VAL HG11 H 180.484 0.077 3.378 1.00 . A A . 24 VAL HG11 1 1
17 29077 1 1 29 VAL HG12 H 181.103 0.391 1.757 1.00 . A A . 24 VAL HG12 1 1
17 29078 1 1 29 VAL HG13 H 182.050 0.859 3.168 1.00 . A A . 24 VAL HG13 1 1
17 29079 1 1 29 VAL HG21 H 182.768 -2.505 1.190 1.00 . A A . 24 VAL HG21 1 1
17 29080 1 1 29 VAL HG22 H 183.840 -1.162 1.590 1.00 . A A . 24 VAL HG22 1 1
17 29081 1 1 29 VAL HG23 H 182.360 -0.868 0.678 1.00 . A A . 24 VAL HG23 1 1
17 29082 1 1 29 VAL N N 183.844 -2.560 3.850 1.00 . A A . 24 VAL N 1 1
17 29083 1 1 29 VAL O O 181.902 -2.488 5.800 1.00 . A A . 24 VAL O 1 1
17 29084 1 1 30 SER C C 180.101 1.144 6.893 1.00 . A A . 25 SER C 1 1
17 29085 1 1 30 SER CA C 180.936 -0.134 6.917 1.00 . A A . 25 SER CA 1 1
17 29086 1 1 30 SER CB C 181.831 -0.154 8.159 1.00 . A A . 25 SER CB 1 1
17 29087 1 1 30 SER H H 181.985 0.571 5.219 1.00 . A A . 25 SER H 1 1
17 29088 1 1 30 SER HA H 180.271 -0.984 6.950 1.00 . A A . 25 SER HA 1 1
17 29089 1 1 30 SER HB2 H 181.963 0.855 8.521 1.00 . A A . 25 SER HB2 1 1
17 29090 1 1 30 SER HB3 H 181.363 -0.752 8.925 1.00 . A A . 25 SER HB3 1 1
17 29091 1 1 30 SER HG H 183.505 -1.031 8.671 1.00 . A A . 25 SER HG 1 1
17 29092 1 1 30 SER N N 181.744 -0.244 5.707 1.00 . A A . 25 SER N 1 1
17 29093 1 1 30 SER O O 180.530 2.164 6.357 1.00 . A A . 25 SER O 1 1
17 29094 1 1 30 SER OG O 183.103 -0.702 7.864 1.00 . A A . 25 SER OG 1 1
17 29095 1 1 31 ILE C C 177.223 2.304 8.805 1.00 . A A . 26 ILE C 1 1
17 29096 1 1 31 ILE CA C 178.013 2.238 7.497 1.00 . A A . 26 ILE CA 1 1
17 29097 1 1 31 ILE CB C 177.011 2.192 6.330 1.00 . A A . 26 ILE CB 1 1
17 29098 1 1 31 ILE CD1 C 174.843 0.875 6.121 1.00 . A A . 26 ILE CD1 1 1
17 29099 1 1 31 ILE CG1 C 176.349 0.816 6.261 1.00 . A A . 26 ILE CG1 1 1
17 29100 1 1 31 ILE CG2 C 177.705 2.523 5.018 1.00 . A A . 26 ILE CG2 1 1
17 29101 1 1 31 ILE H H 178.611 0.235 7.874 1.00 . A A . 26 ILE H 1 1
17 29102 1 1 31 ILE HA H 178.614 3.131 7.394 1.00 . A A . 26 ILE HA 1 1
17 29103 1 1 31 ILE HB H 176.253 2.941 6.505 1.00 . A A . 26 ILE HB 1 1
17 29104 1 1 31 ILE HD11 H 174.407 1.191 7.058 1.00 . A A . 26 ILE HD11 1 1
17 29105 1 1 31 ILE HD12 H 174.466 -0.104 5.861 1.00 . A A . 26 ILE HD12 1 1
17 29106 1 1 31 ILE HD13 H 174.580 1.581 5.347 1.00 . A A . 26 ILE HD13 1 1
17 29107 1 1 31 ILE HG12 H 176.739 0.275 5.414 1.00 . A A . 26 ILE HG12 1 1
17 29108 1 1 31 ILE HG13 H 176.577 0.270 7.164 1.00 . A A . 26 ILE HG13 1 1
17 29109 1 1 31 ILE HG21 H 178.016 3.557 5.026 1.00 . A A . 26 ILE HG21 1 1
17 29110 1 1 31 ILE HG22 H 177.022 2.360 4.198 1.00 . A A . 26 ILE HG22 1 1
17 29111 1 1 31 ILE HG23 H 178.570 1.888 4.898 1.00 . A A . 26 ILE HG23 1 1
17 29112 1 1 31 ILE N N 178.905 1.081 7.468 1.00 . A A . 26 ILE N 1 1
17 29113 1 1 31 ILE O O 176.490 1.372 9.137 1.00 . A A . 26 ILE O 1 1
17 29114 1 1 32 PRO C C 175.107 3.461 10.616 1.00 . A A . 27 PRO C 1 1
17 29115 1 1 32 PRO CA C 176.614 3.577 10.824 1.00 . A A . 27 PRO CA 1 1
17 29116 1 1 32 PRO CB C 176.992 4.987 11.297 1.00 . A A . 27 PRO CB 1 1
17 29117 1 1 32 PRO CD C 178.176 4.584 9.251 1.00 . A A . 27 PRO CD 1 1
17 29118 1 1 32 PRO CG C 177.583 5.667 10.107 1.00 . A A . 27 PRO CG 1 1
17 29119 1 1 32 PRO HA H 176.930 2.850 11.558 1.00 . A A . 27 PRO HA 1 1
17 29120 1 1 32 PRO HB2 H 176.106 5.500 11.641 1.00 . A A . 27 PRO HB2 1 1
17 29121 1 1 32 PRO HB3 H 177.705 4.917 12.103 1.00 . A A . 27 PRO HB3 1 1
17 29122 1 1 32 PRO HD2 H 178.099 4.846 8.205 1.00 . A A . 27 PRO HD2 1 1
17 29123 1 1 32 PRO HD3 H 179.207 4.409 9.523 1.00 . A A . 27 PRO HD3 1 1
17 29124 1 1 32 PRO HG2 H 176.815 6.195 9.566 1.00 . A A . 27 PRO HG2 1 1
17 29125 1 1 32 PRO HG3 H 178.354 6.354 10.426 1.00 . A A . 27 PRO HG3 1 1
17 29126 1 1 32 PRO N N 177.343 3.413 9.563 1.00 . A A . 27 PRO N 1 1
17 29127 1 1 32 PRO O O 174.459 4.397 10.148 1.00 . A A . 27 PRO O 1 1
17 29128 1 1 33 ASP C C 172.289 2.957 11.653 1.00 . A A . 28 ASP C 1 1
17 29129 1 1 33 ASP CA C 173.138 2.035 10.787 1.00 . A A . 28 ASP CA 1 1
17 29130 1 1 33 ASP CB C 172.825 0.575 11.129 1.00 . A A . 28 ASP CB 1 1
17 29131 1 1 33 ASP CG C 171.340 0.261 11.077 1.00 . A A . 28 ASP CG 1 1
17 29132 1 1 33 ASP H H 175.137 1.589 11.306 1.00 . A A . 28 ASP H 1 1
17 29133 1 1 33 ASP HA H 172.887 2.209 9.750 1.00 . A A . 28 ASP HA 1 1
17 29134 1 1 33 ASP HB2 H 173.332 -0.071 10.428 1.00 . A A . 28 ASP HB2 1 1
17 29135 1 1 33 ASP HB3 H 173.180 0.364 12.124 1.00 . A A . 28 ASP HB3 1 1
17 29136 1 1 33 ASP N N 174.563 2.297 10.950 1.00 . A A . 28 ASP N 1 1
17 29137 1 1 33 ASP O O 172.761 3.515 12.644 1.00 . A A . 28 ASP O 1 1
17 29138 1 1 33 ASP OD1 O 170.656 0.772 10.167 1.00 . A A . 28 ASP OD1 1 1
17 29139 1 1 33 ASP OD2 O 170.863 -0.497 11.948 1.00 . A A . 28 ASP OD2 1 1
17 29140 1 1 34 ASP C C 168.722 3.220 12.036 1.00 . A A . 29 ASP C 1 1
17 29141 1 1 34 ASP CA C 170.076 3.914 12.000 1.00 . A A . 29 ASP CA 1 1
17 29142 1 1 34 ASP CB C 169.951 5.294 11.349 1.00 . A A . 29 ASP CB 1 1
17 29143 1 1 34 ASP CG C 170.014 6.419 12.364 1.00 . A A . 29 ASP CG 1 1
17 29144 1 1 34 ASP H H 170.719 2.601 10.481 1.00 . A A . 29 ASP H 1 1
17 29145 1 1 34 ASP HA H 170.438 4.026 13.011 1.00 . A A . 29 ASP HA 1 1
17 29146 1 1 34 ASP HB2 H 170.756 5.426 10.643 1.00 . A A . 29 ASP HB2 1 1
17 29147 1 1 34 ASP HB3 H 169.008 5.356 10.828 1.00 . A A . 29 ASP HB3 1 1
17 29148 1 1 34 ASP N N 171.027 3.089 11.272 1.00 . A A . 29 ASP N 1 1
17 29149 1 1 34 ASP O O 167.679 3.841 11.830 1.00 . A A . 29 ASP O 1 1
17 29150 1 1 34 ASP OD1 O 170.946 6.416 13.197 1.00 . A A . 29 ASP OD1 1 1
17 29151 1 1 34 ASP OD2 O 169.133 7.304 12.325 1.00 . A A . 29 ASP OD2 1 1
17 29152 1 1 35 GLY C C 166.916 0.932 10.995 1.00 . A A . 30 GLY C 1 1
17 29153 1 1 35 GLY CA C 167.548 1.133 12.358 1.00 . A A . 30 GLY CA 1 1
17 29154 1 1 35 GLY H H 169.615 1.486 12.452 1.00 . A A . 30 GLY H 1 1
17 29155 1 1 35 GLY HA2 H 167.779 0.167 12.782 1.00 . A A . 30 GLY HA2 1 1
17 29156 1 1 35 GLY HA3 H 166.851 1.635 12.994 1.00 . A A . 30 GLY HA3 1 1
17 29157 1 1 35 GLY N N 168.756 1.917 12.298 1.00 . A A . 30 GLY N 1 1
17 29158 1 1 35 GLY O O 165.707 1.095 10.834 1.00 . A A . 30 GLY O 1 1
17 29159 1 1 36 PHE C C 166.849 -1.093 8.441 1.00 . A A . 31 PHE C 1 1
17 29160 1 1 36 PHE CA C 167.248 0.357 8.656 1.00 . A A . 31 PHE CA 1 1
17 29161 1 1 36 PHE CB C 168.312 0.738 7.626 1.00 . A A . 31 PHE CB 1 1
17 29162 1 1 36 PHE CD1 C 168.184 3.182 8.166 1.00 . A A . 31 PHE CD1 1 1
17 29163 1 1 36 PHE CD2 C 170.334 2.197 7.874 1.00 . A A . 31 PHE CD2 1 1
17 29164 1 1 36 PHE CE1 C 168.775 4.406 8.414 1.00 . A A . 31 PHE CE1 1 1
17 29165 1 1 36 PHE CE2 C 170.931 3.416 8.123 1.00 . A A . 31 PHE CE2 1 1
17 29166 1 1 36 PHE CG C 168.956 2.067 7.893 1.00 . A A . 31 PHE CG 1 1
17 29167 1 1 36 PHE CZ C 170.150 4.523 8.393 1.00 . A A . 31 PHE CZ 1 1
17 29168 1 1 36 PHE H H 168.692 0.466 10.199 1.00 . A A . 31 PHE H 1 1
17 29169 1 1 36 PHE HA H 166.382 0.981 8.510 1.00 . A A . 31 PHE HA 1 1
17 29170 1 1 36 PHE HB2 H 169.089 -0.013 7.628 1.00 . A A . 31 PHE HB2 1 1
17 29171 1 1 36 PHE HB3 H 167.859 0.773 6.642 1.00 . A A . 31 PHE HB3 1 1
17 29172 1 1 36 PHE HD1 H 167.108 3.091 8.183 1.00 . A A . 31 PHE HD1 1 1
17 29173 1 1 36 PHE HD2 H 170.946 1.332 7.663 1.00 . A A . 31 PHE HD2 1 1
17 29174 1 1 36 PHE HE1 H 168.161 5.269 8.626 1.00 . A A . 31 PHE HE1 1 1
17 29175 1 1 36 PHE HE2 H 172.006 3.504 8.109 1.00 . A A . 31 PHE HE2 1 1
17 29176 1 1 36 PHE HZ H 170.614 5.477 8.588 1.00 . A A . 31 PHE HZ 1 1
17 29177 1 1 36 PHE N N 167.737 0.579 10.010 1.00 . A A . 31 PHE N 1 1
17 29178 1 1 36 PHE O O 166.812 -1.894 9.376 1.00 . A A . 31 PHE O 1 1
17 29179 1 1 37 SER C C 166.980 -3.223 5.603 1.00 . A A . 32 SER C 1 1
17 29180 1 1 37 SER CA C 166.170 -2.755 6.804 1.00 . A A . 32 SER CA 1 1
17 29181 1 1 37 SER CB C 164.676 -2.807 6.484 1.00 . A A . 32 SER CB 1 1
17 29182 1 1 37 SER H H 166.617 -0.722 6.503 1.00 . A A . 32 SER H 1 1
17 29183 1 1 37 SER HA H 166.377 -3.412 7.634 1.00 . A A . 32 SER HA 1 1
17 29184 1 1 37 SER HB2 H 164.110 -2.661 7.393 1.00 . A A . 32 SER HB2 1 1
17 29185 1 1 37 SER HB3 H 164.433 -2.022 5.781 1.00 . A A . 32 SER HB3 1 1
17 29186 1 1 37 SER HG H 164.560 -4.067 4.990 1.00 . A A . 32 SER HG 1 1
17 29187 1 1 37 SER N N 166.561 -1.415 7.190 1.00 . A A . 32 SER N 1 1
17 29188 1 1 37 SER O O 167.208 -4.420 5.437 1.00 . A A . 32 SER O 1 1
17 29189 1 1 37 SER OG O 164.317 -4.055 5.918 1.00 . A A . 32 SER OG 1 1
17 29190 1 1 38 LEU C C 169.372 -1.706 3.350 1.00 . A A . 33 LEU C 1 1
17 29191 1 1 38 LEU CA C 168.220 -2.662 3.595 1.00 . A A . 33 LEU CA 1 1
17 29192 1 1 38 LEU CB C 167.366 -2.718 2.330 1.00 . A A . 33 LEU CB 1 1
17 29193 1 1 38 LEU CD1 C 167.822 -5.050 1.515 1.00 . A A . 33 LEU CD1 1 1
17 29194 1 1 38 LEU CD2 C 167.300 -3.237 -0.126 1.00 . A A . 33 LEU CD2 1 1
17 29195 1 1 38 LEU CG C 167.958 -3.569 1.205 1.00 . A A . 33 LEU CG 1 1
17 29196 1 1 38 LEU H H 167.226 -1.323 4.938 1.00 . A A . 33 LEU H 1 1
17 29197 1 1 38 LEU HA H 168.624 -3.646 3.780 1.00 . A A . 33 LEU HA 1 1
17 29198 1 1 38 LEU HB2 H 166.387 -3.093 2.578 1.00 . A A . 33 LEU HB2 1 1
17 29199 1 1 38 LEU HB3 H 167.261 -1.717 1.962 1.00 . A A . 33 LEU HB3 1 1
17 29200 1 1 38 LEU HD11 H 167.959 -5.209 2.574 1.00 . A A . 33 LEU HD11 1 1
17 29201 1 1 38 LEU HD12 H 168.572 -5.602 0.967 1.00 . A A . 33 LEU HD12 1 1
17 29202 1 1 38 LEU HD13 H 166.839 -5.390 1.224 1.00 . A A . 33 LEU HD13 1 1
17 29203 1 1 38 LEU HD21 H 166.921 -2.227 -0.098 1.00 . A A . 33 LEU HD21 1 1
17 29204 1 1 38 LEU HD22 H 166.485 -3.922 -0.304 1.00 . A A . 33 LEU HD22 1 1
17 29205 1 1 38 LEU HD23 H 168.028 -3.328 -0.919 1.00 . A A . 33 LEU HD23 1 1
17 29206 1 1 38 LEU HG H 169.012 -3.345 1.118 1.00 . A A . 33 LEU HG 1 1
17 29207 1 1 38 LEU N N 167.426 -2.283 4.764 1.00 . A A . 33 LEU N 1 1
17 29208 1 1 38 LEU O O 169.204 -0.491 3.390 1.00 . A A . 33 LEU O 1 1
17 29209 1 1 39 PHE C C 172.301 -1.907 1.419 1.00 . A A . 34 PHE C 1 1
17 29210 1 1 39 PHE CA C 171.728 -1.494 2.775 1.00 . A A . 34 PHE CA 1 1
17 29211 1 1 39 PHE CB C 172.774 -1.694 3.864 1.00 . A A . 34 PHE CB 1 1
17 29212 1 1 39 PHE CD1 C 174.113 0.334 3.237 1.00 . A A . 34 PHE CD1 1 1
17 29213 1 1 39 PHE CD2 C 175.272 -1.716 3.612 1.00 . A A . 34 PHE CD2 1 1
17 29214 1 1 39 PHE CE1 C 175.310 0.963 2.954 1.00 . A A . 34 PHE CE1 1 1
17 29215 1 1 39 PHE CE2 C 176.473 -1.092 3.332 1.00 . A A . 34 PHE CE2 1 1
17 29216 1 1 39 PHE CG C 174.080 -1.011 3.570 1.00 . A A . 34 PHE CG 1 1
17 29217 1 1 39 PHE CZ C 176.491 0.249 3.002 1.00 . A A . 34 PHE CZ 1 1
17 29218 1 1 39 PHE H H 170.595 -3.248 3.039 1.00 . A A . 34 PHE H 1 1
17 29219 1 1 39 PHE HA H 171.446 -0.454 2.737 1.00 . A A . 34 PHE HA 1 1
17 29220 1 1 39 PHE HB2 H 172.389 -1.307 4.792 1.00 . A A . 34 PHE HB2 1 1
17 29221 1 1 39 PHE HB3 H 172.965 -2.747 3.973 1.00 . A A . 34 PHE HB3 1 1
17 29222 1 1 39 PHE HD1 H 173.190 0.893 3.202 1.00 . A A . 34 PHE HD1 1 1
17 29223 1 1 39 PHE HD2 H 175.258 -2.765 3.871 1.00 . A A . 34 PHE HD2 1 1
17 29224 1 1 39 PHE HE1 H 175.322 2.012 2.697 1.00 . A A . 34 PHE HE1 1 1
17 29225 1 1 39 PHE HE2 H 177.395 -1.652 3.369 1.00 . A A . 34 PHE HE2 1 1
17 29226 1 1 39 PHE HZ H 177.429 0.739 2.782 1.00 . A A . 34 PHE HZ 1 1
17 29227 1 1 39 PHE N N 170.538 -2.273 3.066 1.00 . A A . 34 PHE N 1 1
17 29228 1 1 39 PHE O O 172.884 -2.984 1.287 1.00 . A A . 34 PHE O 1 1
17 29229 1 1 40 ALA C C 173.862 -0.504 -1.238 1.00 . A A . 35 ALA C 1 1
17 29230 1 1 40 ALA CA C 172.632 -1.344 -0.921 1.00 . A A . 35 ALA CA 1 1
17 29231 1 1 40 ALA CB C 171.544 -1.106 -1.958 1.00 . A A . 35 ALA CB 1 1
17 29232 1 1 40 ALA H H 171.659 -0.209 0.577 1.00 . A A . 35 ALA H 1 1
17 29233 1 1 40 ALA HA H 172.905 -2.388 -0.954 1.00 . A A . 35 ALA HA 1 1
17 29234 1 1 40 ALA HB1 H 170.604 -0.922 -1.457 1.00 . A A . 35 ALA HB1 1 1
17 29235 1 1 40 ALA HB2 H 171.449 -1.979 -2.588 1.00 . A A . 35 ALA HB2 1 1
17 29236 1 1 40 ALA HB3 H 171.801 -0.251 -2.564 1.00 . A A . 35 ALA HB3 1 1
17 29237 1 1 40 ALA N N 172.131 -1.053 0.415 1.00 . A A . 35 ALA N 1 1
17 29238 1 1 40 ALA O O 173.795 0.723 -1.280 1.00 . A A . 35 ALA O 1 1
17 29239 1 1 41 PHE C C 176.586 -0.651 -3.243 1.00 . A A . 36 PHE C 1 1
17 29240 1 1 41 PHE CA C 176.232 -0.487 -1.769 1.00 . A A . 36 PHE CA 1 1
17 29241 1 1 41 PHE CB C 177.367 -1.026 -0.895 1.00 . A A . 36 PHE CB 1 1
17 29242 1 1 41 PHE CD1 C 178.890 0.968 -0.974 1.00 . A A . 36 PHE CD1 1 1
17 29243 1 1 41 PHE CD2 C 179.758 -1.148 -1.648 1.00 . A A . 36 PHE CD2 1 1
17 29244 1 1 41 PHE CE1 C 180.113 1.557 -1.234 1.00 . A A . 36 PHE CE1 1 1
17 29245 1 1 41 PHE CE2 C 180.984 -0.566 -1.911 1.00 . A A . 36 PHE CE2 1 1
17 29246 1 1 41 PHE CG C 178.699 -0.388 -1.178 1.00 . A A . 36 PHE CG 1 1
17 29247 1 1 41 PHE CZ C 181.161 0.789 -1.702 1.00 . A A . 36 PHE CZ 1 1
17 29248 1 1 41 PHE H H 174.978 -2.154 -1.412 1.00 . A A . 36 PHE H 1 1
17 29249 1 1 41 PHE HA H 176.093 0.562 -1.559 1.00 . A A . 36 PHE HA 1 1
17 29250 1 1 41 PHE HB2 H 177.128 -0.847 0.142 1.00 . A A . 36 PHE HB2 1 1
17 29251 1 1 41 PHE HB3 H 177.465 -2.088 -1.059 1.00 . A A . 36 PHE HB3 1 1
17 29252 1 1 41 PHE HD1 H 178.071 1.569 -0.608 1.00 . A A . 36 PHE HD1 1 1
17 29253 1 1 41 PHE HD2 H 179.619 -2.205 -1.812 1.00 . A A . 36 PHE HD2 1 1
17 29254 1 1 41 PHE HE1 H 180.249 2.616 -1.071 1.00 . A A . 36 PHE HE1 1 1
17 29255 1 1 41 PHE HE2 H 181.802 -1.168 -2.276 1.00 . A A . 36 PHE HE2 1 1
17 29256 1 1 41 PHE HZ H 182.118 1.246 -1.906 1.00 . A A . 36 PHE HZ 1 1
17 29257 1 1 41 PHE N N 174.986 -1.174 -1.459 1.00 . A A . 36 PHE N 1 1
17 29258 1 1 41 PHE O O 176.686 -1.768 -3.743 1.00 . A A . 36 PHE O 1 1
17 29259 1 1 42 HIS C C 178.400 1.284 -5.544 1.00 . A A . 37 HIS C 1 1
17 29260 1 1 42 HIS CA C 177.127 0.472 -5.334 1.00 . A A . 37 HIS CA 1 1
17 29261 1 1 42 HIS CB C 175.985 1.072 -6.144 1.00 . A A . 37 HIS CB 1 1
17 29262 1 1 42 HIS CD2 C 176.207 -0.466 -8.217 1.00 . A A . 37 HIS CD2 1 1
17 29263 1 1 42 HIS CE1 C 174.079 -0.902 -8.522 1.00 . A A . 37 HIS CE1 1 1
17 29264 1 1 42 HIS CG C 175.516 0.194 -7.261 1.00 . A A . 37 HIS CG 1 1
17 29265 1 1 42 HIS H H 176.682 1.335 -3.466 1.00 . A A . 37 HIS H 1 1
17 29266 1 1 42 HIS HA H 177.291 -0.544 -5.647 1.00 . A A . 37 HIS HA 1 1
17 29267 1 1 42 HIS HB2 H 175.147 1.254 -5.490 1.00 . A A . 37 HIS HB2 1 1
17 29268 1 1 42 HIS HB3 H 176.314 2.006 -6.562 1.00 . A A . 37 HIS HB3 1 1
17 29269 1 1 42 HIS HD1 H 173.433 0.232 -6.946 1.00 . A A . 37 HIS HD1 1 1
17 29270 1 1 42 HIS HD2 H 177.280 -0.465 -8.350 1.00 . A A . 37 HIS HD2 1 1
17 29271 1 1 42 HIS HE1 H 173.158 -1.294 -8.924 1.00 . A A . 37 HIS HE1 1 1
17 29272 1 1 42 HIS HE2 H 175.507 -1.804 -9.676 1.00 . A A . 37 HIS HE2 1 1
17 29273 1 1 42 HIS N N 176.778 0.473 -3.924 1.00 . A A . 37 HIS N 1 1
17 29274 1 1 42 HIS ND1 N 174.187 -0.097 -7.479 1.00 . A A . 37 HIS ND1 1 1
17 29275 1 1 42 HIS NE2 N 175.292 -1.140 -8.989 1.00 . A A . 37 HIS NE2 1 1
17 29276 1 1 42 HIS O O 178.494 2.414 -5.065 1.00 . A A . 37 HIS O 1 1
17 29277 1 1 43 GLY C C 181.462 0.979 -7.603 1.00 . A A . 38 GLY C 1 1
17 29278 1 1 43 GLY CA C 180.623 1.462 -6.439 1.00 . A A . 38 GLY CA 1 1
17 29279 1 1 43 GLY H H 179.286 -0.190 -6.601 1.00 . A A . 38 GLY H 1 1
17 29280 1 1 43 GLY HA2 H 180.378 2.500 -6.605 1.00 . A A . 38 GLY HA2 1 1
17 29281 1 1 43 GLY HA3 H 181.213 1.389 -5.538 1.00 . A A . 38 GLY HA3 1 1
17 29282 1 1 43 GLY N N 179.389 0.721 -6.239 1.00 . A A . 38 GLY N 1 1
17 29283 1 1 43 GLY O O 181.605 -0.221 -7.825 1.00 . A A . 38 GLY O 1 1
17 29284 1 1 44 LYS C C 184.314 2.121 -9.212 1.00 . A A . 39 LYS C 1 1
17 29285 1 1 44 LYS CA C 182.893 1.625 -9.471 1.00 . A A . 39 LYS CA 1 1
17 29286 1 1 44 LYS CB C 182.338 2.264 -10.747 1.00 . A A . 39 LYS CB 1 1
17 29287 1 1 44 LYS CD C 183.852 1.150 -12.417 1.00 . A A . 39 LYS CD 1 1
17 29288 1 1 44 LYS CE C 183.914 0.493 -13.787 1.00 . A A . 39 LYS CE 1 1
17 29289 1 1 44 LYS CG C 182.417 1.359 -11.965 1.00 . A A . 39 LYS CG 1 1
17 29290 1 1 44 LYS H H 181.894 2.870 -8.086 1.00 . A A . 39 LYS H 1 1
17 29291 1 1 44 LYS HA H 182.913 0.553 -9.592 1.00 . A A . 39 LYS HA 1 1
17 29292 1 1 44 LYS HB2 H 181.304 2.524 -10.584 1.00 . A A . 39 LYS HB2 1 1
17 29293 1 1 44 LYS HB3 H 182.897 3.165 -10.957 1.00 . A A . 39 LYS HB3 1 1
17 29294 1 1 44 LYS HD2 H 184.348 2.108 -12.466 1.00 . A A . 39 LYS HD2 1 1
17 29295 1 1 44 LYS HD3 H 184.356 0.518 -11.703 1.00 . A A . 39 LYS HD3 1 1
17 29296 1 1 44 LYS HE2 H 184.901 0.082 -13.930 1.00 . A A . 39 LYS HE2 1 1
17 29297 1 1 44 LYS HE3 H 183.183 -0.301 -13.825 1.00 . A A . 39 LYS HE3 1 1
17 29298 1 1 44 LYS HG2 H 181.986 0.401 -11.718 1.00 . A A . 39 LYS HG2 1 1
17 29299 1 1 44 LYS HG3 H 181.857 1.809 -12.772 1.00 . A A . 39 LYS HG3 1 1
17 29300 1 1 44 LYS HZ1 H 183.450 0.955 -15.770 1.00 . A A . 39 LYS HZ1 1 1
17 29301 1 1 44 LYS HZ2 H 184.445 2.096 -15.017 1.00 . A A . 39 LYS HZ2 1 1
17 29302 1 1 44 LYS HZ3 H 182.796 2.036 -14.645 1.00 . A A . 39 LYS HZ3 1 1
17 29303 1 1 44 LYS N N 182.037 1.932 -8.332 1.00 . A A . 39 LYS N 1 1
17 29304 1 1 44 LYS NZ N 183.631 1.463 -14.882 1.00 . A A . 39 LYS NZ 1 1
17 29305 1 1 44 LYS O O 184.512 3.234 -8.721 1.00 . A A . 39 LYS O 1 1
17 29306 1 1 45 LEU C C 187.284 2.316 -10.564 1.00 . A A . 40 LEU C 1 1
17 29307 1 1 45 LEU CA C 186.695 1.641 -9.327 1.00 . A A . 40 LEU CA 1 1
17 29308 1 1 45 LEU CB C 187.504 0.391 -8.971 1.00 . A A . 40 LEU CB 1 1
17 29309 1 1 45 LEU CD1 C 189.391 0.970 -7.424 1.00 . A A . 40 LEU CD1 1 1
17 29310 1 1 45 LEU CD2 C 189.764 -0.647 -9.295 1.00 . A A . 40 LEU CD2 1 1
17 29311 1 1 45 LEU CG C 189.015 0.601 -8.851 1.00 . A A . 40 LEU CG 1 1
17 29312 1 1 45 LEU H H 185.075 0.413 -9.913 1.00 . A A . 40 LEU H 1 1
17 29313 1 1 45 LEU HA H 186.740 2.333 -8.499 1.00 . A A . 40 LEU HA 1 1
17 29314 1 1 45 LEU HB2 H 187.138 0.010 -8.028 1.00 . A A . 40 LEU HB2 1 1
17 29315 1 1 45 LEU HB3 H 187.326 -0.354 -9.732 1.00 . A A . 40 LEU HB3 1 1
17 29316 1 1 45 LEU HD11 H 190.144 1.744 -7.438 1.00 . A A . 40 LEU HD11 1 1
17 29317 1 1 45 LEU HD12 H 189.779 0.099 -6.917 1.00 . A A . 40 LEU HD12 1 1
17 29318 1 1 45 LEU HD13 H 188.516 1.330 -6.902 1.00 . A A . 40 LEU HD13 1 1
17 29319 1 1 45 LEU HD21 H 189.688 -0.748 -10.367 1.00 . A A . 40 LEU HD21 1 1
17 29320 1 1 45 LEU HD22 H 189.331 -1.514 -8.819 1.00 . A A . 40 LEU HD22 1 1
17 29321 1 1 45 LEU HD23 H 190.803 -0.563 -9.014 1.00 . A A . 40 LEU HD23 1 1
17 29322 1 1 45 LEU HG H 189.312 1.417 -9.494 1.00 . A A . 40 LEU HG 1 1
17 29323 1 1 45 LEU N N 185.296 1.287 -9.534 1.00 . A A . 40 LEU N 1 1
17 29324 1 1 45 LEU O O 187.232 1.772 -11.667 1.00 . A A . 40 LEU O 1 1
17 29325 1 1 46 ASN C C 187.432 4.701 -12.484 1.00 . A A . 41 ASN C 1 1
17 29326 1 1 46 ASN CA C 188.470 4.257 -11.453 1.00 . A A . 41 ASN CA 1 1
17 29327 1 1 46 ASN CB C 189.555 3.420 -12.134 1.00 . A A . 41 ASN CB 1 1
17 29328 1 1 46 ASN CG C 190.613 4.277 -12.800 1.00 . A A . 41 ASN CG 1 1
17 29329 1 1 46 ASN H H 187.870 3.876 -9.459 1.00 . A A . 41 ASN H 1 1
17 29330 1 1 46 ASN HA H 188.927 5.137 -11.025 1.00 . A A . 41 ASN HA 1 1
17 29331 1 1 46 ASN HB2 H 190.037 2.798 -11.395 1.00 . A A . 41 ASN HB2 1 1
17 29332 1 1 46 ASN HB3 H 189.099 2.793 -12.886 1.00 . A A . 41 ASN HB3 1 1
17 29333 1 1 46 ASN HD21 H 191.892 2.755 -12.783 1.00 . A A . 41 ASN HD21 1 1
17 29334 1 1 46 ASN HD22 H 192.483 4.224 -13.475 1.00 . A A . 41 ASN HD22 1 1
17 29335 1 1 46 ASN N N 187.855 3.502 -10.364 1.00 . A A . 41 ASN N 1 1
17 29336 1 1 46 ASN ND2 N 191.781 3.694 -13.044 1.00 . A A . 41 ASN ND2 1 1
17 29337 1 1 46 ASN O O 187.618 4.505 -13.685 1.00 . A A . 41 ASN O 1 1
17 29338 1 1 46 ASN OD1 O 190.384 5.450 -13.093 1.00 . A A . 41 ASN OD1 1 1
17 29339 1 1 47 GLU C C 184.081 6.231 -12.046 1.00 . A A . 42 GLU C 1 1
17 29340 1 1 47 GLU CA C 185.284 5.801 -12.874 1.00 . A A . 42 GLU CA 1 1
17 29341 1 1 47 GLU CB C 184.852 4.739 -13.890 1.00 . A A . 42 GLU CB 1 1
17 29342 1 1 47 GLU CD C 183.327 4.160 -15.821 1.00 . A A . 42 GLU CD 1 1
17 29343 1 1 47 GLU CG C 183.737 5.211 -14.808 1.00 . A A . 42 GLU CG 1 1
17 29344 1 1 47 GLU H H 186.268 5.450 -11.040 1.00 . A A . 42 GLU H 1 1
17 29345 1 1 47 GLU HA H 185.661 6.661 -13.407 1.00 . A A . 42 GLU HA 1 1
17 29346 1 1 47 GLU HB2 H 185.699 4.469 -14.498 1.00 . A A . 42 GLU HB2 1 1
17 29347 1 1 47 GLU HB3 H 184.505 3.866 -13.358 1.00 . A A . 42 GLU HB3 1 1
17 29348 1 1 47 GLU HG2 H 182.877 5.466 -14.207 1.00 . A A . 42 GLU HG2 1 1
17 29349 1 1 47 GLU HG3 H 184.075 6.090 -15.338 1.00 . A A . 42 GLU HG3 1 1
17 29350 1 1 47 GLU N N 186.349 5.312 -12.005 1.00 . A A . 42 GLU N 1 1
17 29351 1 1 47 GLU O O 183.392 5.403 -11.451 1.00 . A A . 42 GLU O 1 1
17 29352 1 1 47 GLU OE1 O 184.225 3.535 -16.424 1.00 . A A . 42 GLU OE1 1 1
17 29353 1 1 47 GLU OE2 O 182.108 3.962 -16.012 1.00 . A A . 42 GLU OE2 1 1
17 29354 1 1 48 GLU C C 181.406 7.426 -11.638 1.00 . A A . 43 GLU C 1 1
17 29355 1 1 48 GLU CA C 182.722 8.088 -11.257 1.00 . A A . 43 GLU CA 1 1
17 29356 1 1 48 GLU CB C 182.618 9.595 -11.478 1.00 . A A . 43 GLU CB 1 1
17 29357 1 1 48 GLU CD C 183.799 11.824 -11.400 1.00 . A A . 43 GLU CD 1 1
17 29358 1 1 48 GLU CG C 183.902 10.329 -11.164 1.00 . A A . 43 GLU CG 1 1
17 29359 1 1 48 GLU H H 184.428 8.136 -12.504 1.00 . A A . 43 GLU H 1 1
17 29360 1 1 48 GLU HA H 182.910 7.904 -10.212 1.00 . A A . 43 GLU HA 1 1
17 29361 1 1 48 GLU HB2 H 182.364 9.781 -12.512 1.00 . A A . 43 GLU HB2 1 1
17 29362 1 1 48 GLU HB3 H 181.838 9.992 -10.846 1.00 . A A . 43 GLU HB3 1 1
17 29363 1 1 48 GLU HG2 H 184.155 10.159 -10.130 1.00 . A A . 43 GLU HG2 1 1
17 29364 1 1 48 GLU HG3 H 184.677 9.932 -11.790 1.00 . A A . 43 GLU HG3 1 1
17 29365 1 1 48 GLU N N 183.838 7.533 -12.013 1.00 . A A . 43 GLU N 1 1
17 29366 1 1 48 GLU O O 181.375 6.459 -12.401 1.00 . A A . 43 GLU O 1 1
17 29367 1 1 48 GLU OE1 O 183.584 12.227 -12.564 1.00 . A A . 43 GLU OE1 1 1
17 29368 1 1 48 GLU OE2 O 183.934 12.591 -10.425 1.00 . A A . 43 GLU OE2 1 1
17 29369 1 1 49 MET C C 178.046 8.543 -11.794 1.00 . A A . 44 MET C 1 1
17 29370 1 1 49 MET CA C 178.993 7.429 -11.360 1.00 . A A . 44 MET CA 1 1
17 29371 1 1 49 MET CB C 178.437 6.726 -10.117 1.00 . A A . 44 MET CB 1 1
17 29372 1 1 49 MET CE C 178.260 3.722 -8.845 1.00 . A A . 44 MET CE 1 1
17 29373 1 1 49 MET CG C 179.508 6.178 -9.184 1.00 . A A . 44 MET CG 1 1
17 29374 1 1 49 MET H H 180.426 8.725 -10.493 1.00 . A A . 44 MET H 1 1
17 29375 1 1 49 MET HA H 179.076 6.712 -12.163 1.00 . A A . 44 MET HA 1 1
17 29376 1 1 49 MET HB2 H 177.834 7.428 -9.562 1.00 . A A . 44 MET HB2 1 1
17 29377 1 1 49 MET HB3 H 177.813 5.903 -10.435 1.00 . A A . 44 MET HB3 1 1
17 29378 1 1 49 MET HE1 H 177.465 4.434 -9.007 1.00 . A A . 44 MET HE1 1 1
17 29379 1 1 49 MET HE2 H 178.335 3.498 -7.791 1.00 . A A . 44 MET HE2 1 1
17 29380 1 1 49 MET HE3 H 178.047 2.815 -9.392 1.00 . A A . 44 MET HE3 1 1
17 29381 1 1 49 MET HG2 H 180.430 6.708 -9.359 1.00 . A A . 44 MET HG2 1 1
17 29382 1 1 49 MET HG3 H 179.194 6.343 -8.167 1.00 . A A . 44 MET HG3 1 1
17 29383 1 1 49 MET N N 180.324 7.959 -11.094 1.00 . A A . 44 MET N 1 1
17 29384 1 1 49 MET O O 177.712 9.431 -11.009 1.00 . A A . 44 MET O 1 1
17 29385 1 1 49 MET SD S 179.808 4.415 -9.421 1.00 . A A . 44 MET SD 1 1
17 29386 1 1 50 ASP C C 175.281 9.177 -13.212 1.00 . A A . 45 ASP C 1 1
17 29387 1 1 50 ASP CA C 176.726 9.480 -13.603 1.00 . A A . 45 ASP CA 1 1
17 29388 1 1 50 ASP CB C 176.874 9.510 -15.127 1.00 . A A . 45 ASP CB 1 1
17 29389 1 1 50 ASP CG C 177.634 8.325 -15.697 1.00 . A A . 45 ASP CG 1 1
17 29390 1 1 50 ASP H H 177.917 7.773 -13.629 1.00 . A A . 45 ASP H 1 1
17 29391 1 1 50 ASP HA H 177.003 10.442 -13.204 1.00 . A A . 45 ASP HA 1 1
17 29392 1 1 50 ASP HB2 H 175.901 9.514 -15.566 1.00 . A A . 45 ASP HB2 1 1
17 29393 1 1 50 ASP HB3 H 177.397 10.407 -15.403 1.00 . A A . 45 ASP HB3 1 1
17 29394 1 1 50 ASP N N 177.621 8.492 -13.051 1.00 . A A . 45 ASP N 1 1
17 29395 1 1 50 ASP O O 174.415 8.999 -14.068 1.00 . A A . 45 ASP O 1 1
17 29396 1 1 50 ASP OD1 O 178.878 8.308 -15.585 1.00 . A A . 45 ASP OD1 1 1
17 29397 1 1 50 ASP OD2 O 176.983 7.415 -16.255 1.00 . A A . 45 ASP OD2 1 1
17 29398 1 1 51 GLY C C 173.461 7.366 -11.244 1.00 . A A . 46 GLY C 1 1
17 29399 1 1 51 GLY CA C 173.713 8.842 -11.418 1.00 . A A . 46 GLY CA 1 1
17 29400 1 1 51 GLY H H 175.748 9.267 -11.279 1.00 . A A . 46 GLY H 1 1
17 29401 1 1 51 GLY HA2 H 173.586 9.332 -10.464 1.00 . A A . 46 GLY HA2 1 1
17 29402 1 1 51 GLY HA3 H 173.005 9.237 -12.102 1.00 . A A . 46 GLY HA3 1 1
17 29403 1 1 51 GLY N N 175.033 9.120 -11.910 1.00 . A A . 46 GLY N 1 1
17 29404 1 1 51 GLY O O 173.168 6.654 -12.205 1.00 . A A . 46 GLY O 1 1
17 29405 1 1 52 LEU C C 173.562 4.565 -10.761 1.00 . A A . 47 LEU C 1 1
17 29406 1 1 52 LEU CA C 173.333 5.543 -9.612 1.00 . A A . 47 LEU CA 1 1
17 29407 1 1 52 LEU CB C 171.918 5.412 -9.067 1.00 . A A . 47 LEU CB 1 1
17 29408 1 1 52 LEU CD1 C 169.884 6.553 -8.139 1.00 . A A . 47 LEU CD1 1 1
17 29409 1 1 52 LEU CD2 C 172.140 6.987 -7.142 1.00 . A A . 47 LEU CD2 1 1
17 29410 1 1 52 LEU CG C 171.374 6.685 -8.419 1.00 . A A . 47 LEU CG 1 1
17 29411 1 1 52 LEU H H 173.769 7.572 -9.304 1.00 . A A . 47 LEU H 1 1
17 29412 1 1 52 LEU HA H 174.026 5.309 -8.820 1.00 . A A . 47 LEU HA 1 1
17 29413 1 1 52 LEU HB2 H 171.265 5.131 -9.877 1.00 . A A . 47 LEU HB2 1 1
17 29414 1 1 52 LEU HB3 H 171.915 4.633 -8.329 1.00 . A A . 47 LEU HB3 1 1
17 29415 1 1 52 LEU HD11 H 169.438 7.534 -8.093 1.00 . A A . 47 LEU HD11 1 1
17 29416 1 1 52 LEU HD12 H 169.740 6.046 -7.196 1.00 . A A . 47 LEU HD12 1 1
17 29417 1 1 52 LEU HD13 H 169.419 5.983 -8.930 1.00 . A A . 47 LEU HD13 1 1
17 29418 1 1 52 LEU HD21 H 173.164 6.658 -7.254 1.00 . A A . 47 LEU HD21 1 1
17 29419 1 1 52 LEU HD22 H 171.682 6.466 -6.314 1.00 . A A . 47 LEU HD22 1 1
17 29420 1 1 52 LEU HD23 H 172.122 8.051 -6.954 1.00 . A A . 47 LEU HD23 1 1
17 29421 1 1 52 LEU HG H 171.518 7.516 -9.100 1.00 . A A . 47 LEU HG 1 1
17 29422 1 1 52 LEU N N 173.558 6.928 -9.999 1.00 . A A . 47 LEU N 1 1
17 29423 1 1 52 LEU O O 172.616 4.088 -11.387 1.00 . A A . 47 LEU O 1 1
17 29424 1 1 53 GLU C C 175.554 1.983 -11.528 1.00 . A A . 48 GLU C 1 1
17 29425 1 1 53 GLU CA C 175.198 3.353 -12.094 1.00 . A A . 48 GLU CA 1 1
17 29426 1 1 53 GLU CB C 176.379 3.908 -12.892 1.00 . A A . 48 GLU CB 1 1
17 29427 1 1 53 GLU CD C 175.832 4.798 -15.193 1.00 . A A . 48 GLU CD 1 1
17 29428 1 1 53 GLU CG C 176.026 5.130 -13.726 1.00 . A A . 48 GLU CG 1 1
17 29429 1 1 53 GLU H H 175.535 4.689 -10.485 1.00 . A A . 48 GLU H 1 1
17 29430 1 1 53 GLU HA H 174.347 3.249 -12.750 1.00 . A A . 48 GLU HA 1 1
17 29431 1 1 53 GLU HB2 H 177.167 4.183 -12.206 1.00 . A A . 48 GLU HB2 1 1
17 29432 1 1 53 GLU HB3 H 176.744 3.139 -13.556 1.00 . A A . 48 GLU HB3 1 1
17 29433 1 1 53 GLU HG2 H 175.112 5.559 -13.345 1.00 . A A . 48 GLU HG2 1 1
17 29434 1 1 53 GLU HG3 H 176.826 5.851 -13.639 1.00 . A A . 48 GLU HG3 1 1
17 29435 1 1 53 GLU N N 174.830 4.273 -11.025 1.00 . A A . 48 GLU N 1 1
17 29436 1 1 53 GLU O O 175.906 1.857 -10.355 1.00 . A A . 48 GLU O 1 1
17 29437 1 1 53 GLU OE1 O 176.468 3.835 -15.673 1.00 . A A . 48 GLU OE1 1 1
17 29438 1 1 53 GLU OE2 O 175.042 5.498 -15.860 1.00 . A A . 48 GLU OE2 1 1
17 29439 1 1 54 ALA C C 177.142 -0.490 -11.291 1.00 . A A . 49 ALA C 1 1
17 29440 1 1 54 ALA CA C 175.769 -0.406 -11.954 1.00 . A A . 49 ALA CA 1 1
17 29441 1 1 54 ALA CB C 175.701 -1.348 -13.147 1.00 . A A . 49 ALA CB 1 1
17 29442 1 1 54 ALA H H 175.172 1.117 -13.289 1.00 . A A . 49 ALA H 1 1
17 29443 1 1 54 ALA HA H 175.018 -0.710 -11.246 1.00 . A A . 49 ALA HA 1 1
17 29444 1 1 54 ALA HB1 H 175.715 -2.370 -12.798 1.00 . A A . 49 ALA HB1 1 1
17 29445 1 1 54 ALA HB2 H 176.550 -1.177 -13.790 1.00 . A A . 49 ALA HB2 1 1
17 29446 1 1 54 ALA HB3 H 174.789 -1.168 -13.697 1.00 . A A . 49 ALA HB3 1 1
17 29447 1 1 54 ALA N N 175.460 0.956 -12.369 1.00 . A A . 49 ALA N 1 1
17 29448 1 1 54 ALA O O 177.396 -1.380 -10.482 1.00 . A A . 49 ALA O 1 1
17 29449 1 1 55 GLY C C 179.997 -0.905 -10.992 1.00 . A A . 50 GLY C 1 1
17 29450 1 1 55 GLY CA C 179.363 0.470 -11.080 1.00 . A A . 50 GLY CA 1 1
17 29451 1 1 55 GLY H H 177.762 1.128 -12.292 1.00 . A A . 50 GLY H 1 1
17 29452 1 1 55 GLY HA2 H 179.985 1.101 -11.696 1.00 . A A . 50 GLY HA2 1 1
17 29453 1 1 55 GLY HA3 H 179.314 0.895 -10.087 1.00 . A A . 50 GLY HA3 1 1
17 29454 1 1 55 GLY N N 178.023 0.445 -11.644 1.00 . A A . 50 GLY N 1 1
17 29455 1 1 55 GLY O O 180.090 -1.622 -11.988 1.00 . A A . 50 GLY O 1 1
17 29456 1 1 56 HIS C C 180.533 -3.174 -8.262 1.00 . A A . 51 HIS C 1 1
17 29457 1 1 56 HIS CA C 181.052 -2.565 -9.556 1.00 . A A . 51 HIS CA 1 1
17 29458 1 1 56 HIS CB C 182.576 -2.427 -9.502 1.00 . A A . 51 HIS CB 1 1
17 29459 1 1 56 HIS CD2 C 184.105 -3.926 -10.967 1.00 . A A . 51 HIS CD2 1 1
17 29460 1 1 56 HIS CE1 C 183.845 -2.879 -12.876 1.00 . A A . 51 HIS CE1 1 1
17 29461 1 1 56 HIS CG C 183.264 -2.886 -10.750 1.00 . A A . 51 HIS CG 1 1
17 29462 1 1 56 HIS H H 180.319 -0.653 -9.038 1.00 . A A . 51 HIS H 1 1
17 29463 1 1 56 HIS HA H 180.784 -3.212 -10.374 1.00 . A A . 51 HIS HA 1 1
17 29464 1 1 56 HIS HB2 H 182.831 -1.390 -9.345 1.00 . A A . 51 HIS HB2 1 1
17 29465 1 1 56 HIS HB3 H 182.956 -3.014 -8.678 1.00 . A A . 51 HIS HB3 1 1
17 29466 1 1 56 HIS HD1 H 182.574 -1.457 -12.136 1.00 . A A . 51 HIS HD1 1 1
17 29467 1 1 56 HIS HD2 H 184.441 -4.642 -10.232 1.00 . A A . 51 HIS HD2 1 1
17 29468 1 1 56 HIS HE1 H 183.928 -2.604 -13.918 1.00 . A A . 51 HIS HE1 1 1
17 29469 1 1 56 HIS HE2 H 185.123 -4.472 -12.721 1.00 . A A . 51 HIS HE2 1 1
17 29470 1 1 56 HIS N N 180.428 -1.270 -9.791 1.00 . A A . 51 HIS N 1 1
17 29471 1 1 56 HIS ND1 N 183.123 -2.250 -11.966 1.00 . A A . 51 HIS ND1 1 1
17 29472 1 1 56 HIS NE2 N 184.453 -3.898 -12.296 1.00 . A A . 51 HIS NE2 1 1
17 29473 1 1 56 HIS O O 179.737 -4.112 -8.280 1.00 . A A . 51 HIS O 1 1
17 29474 1 1 57 TRP C C 179.042 -2.873 -5.681 1.00 . A A . 52 TRP C 1 1
17 29475 1 1 57 TRP CA C 180.539 -3.097 -5.834 1.00 . A A . 52 TRP CA 1 1
17 29476 1 1 57 TRP CB C 181.293 -2.368 -4.724 1.00 . A A . 52 TRP CB 1 1
17 29477 1 1 57 TRP CD1 C 183.410 -3.791 -4.594 1.00 . A A . 52 TRP CD1 1 1
17 29478 1 1 57 TRP CD2 C 183.786 -1.627 -5.024 1.00 . A A . 52 TRP CD2 1 1
17 29479 1 1 57 TRP CE2 C 185.023 -2.296 -4.979 1.00 . A A . 52 TRP CE2 1 1
17 29480 1 1 57 TRP CE3 C 183.772 -0.254 -5.282 1.00 . A A . 52 TRP CE3 1 1
17 29481 1 1 57 TRP CG C 182.768 -2.602 -4.773 1.00 . A A . 52 TRP CG 1 1
17 29482 1 1 57 TRP CH2 C 186.190 -0.294 -5.434 1.00 . A A . 52 TRP CH2 1 1
17 29483 1 1 57 TRP CZ2 C 186.234 -1.638 -5.183 1.00 . A A . 52 TRP CZ2 1 1
17 29484 1 1 57 TRP CZ3 C 184.974 0.399 -5.485 1.00 . A A . 52 TRP CZ3 1 1
17 29485 1 1 57 TRP H H 181.599 -1.866 -7.187 1.00 . A A . 52 TRP H 1 1
17 29486 1 1 57 TRP HA H 180.746 -4.154 -5.774 1.00 . A A . 52 TRP HA 1 1
17 29487 1 1 57 TRP HB2 H 181.120 -1.306 -4.814 1.00 . A A . 52 TRP HB2 1 1
17 29488 1 1 57 TRP HB3 H 180.931 -2.710 -3.766 1.00 . A A . 52 TRP HB3 1 1
17 29489 1 1 57 TRP HD1 H 182.911 -4.726 -4.387 1.00 . A A . 52 TRP HD1 1 1
17 29490 1 1 57 TRP HE1 H 185.433 -4.324 -4.632 1.00 . A A . 52 TRP HE1 1 1
17 29491 1 1 57 TRP HE3 H 182.845 0.298 -5.325 1.00 . A A . 52 TRP HE3 1 1
17 29492 1 1 57 TRP HH2 H 187.106 0.257 -5.597 1.00 . A A . 52 TRP HH2 1 1
17 29493 1 1 57 TRP HZ2 H 187.181 -2.155 -5.147 1.00 . A A . 52 TRP HZ2 1 1
17 29494 1 1 57 TRP HZ3 H 184.984 1.459 -5.686 1.00 . A A . 52 TRP HZ3 1 1
17 29495 1 1 57 TRP N N 180.976 -2.620 -7.137 1.00 . A A . 52 TRP N 1 1
17 29496 1 1 57 TRP NE1 N 184.764 -3.618 -4.717 1.00 . A A . 52 TRP NE1 1 1
17 29497 1 1 57 TRP O O 178.616 -1.878 -5.103 1.00 . A A . 52 TRP O 1 1
17 29498 1 1 58 ALA C C 176.210 -4.895 -5.412 1.00 . A A . 53 ALA C 1 1
17 29499 1 1 58 ALA CA C 176.803 -3.716 -6.171 1.00 . A A . 53 ALA CA 1 1
17 29500 1 1 58 ALA CB C 176.229 -3.652 -7.578 1.00 . A A . 53 ALA CB 1 1
17 29501 1 1 58 ALA H H 178.676 -4.563 -6.672 1.00 . A A . 53 ALA H 1 1
17 29502 1 1 58 ALA HA H 176.540 -2.801 -5.659 1.00 . A A . 53 ALA HA 1 1
17 29503 1 1 58 ALA HB1 H 175.957 -4.645 -7.901 1.00 . A A . 53 ALA HB1 1 1
17 29504 1 1 58 ALA HB2 H 176.968 -3.245 -8.251 1.00 . A A . 53 ALA HB2 1 1
17 29505 1 1 58 ALA HB3 H 175.352 -3.020 -7.581 1.00 . A A . 53 ALA HB3 1 1
17 29506 1 1 58 ALA N N 178.260 -3.800 -6.223 1.00 . A A . 53 ALA N 1 1
17 29507 1 1 58 ALA O O 175.968 -5.954 -5.990 1.00 . A A . 53 ALA O 1 1
17 29508 1 1 59 ARG C C 174.452 -5.262 -2.263 1.00 . A A . 54 ARG C 1 1
17 29509 1 1 59 ARG CA C 175.447 -5.788 -3.297 1.00 . A A . 54 ARG CA 1 1
17 29510 1 1 59 ARG CB C 176.597 -6.511 -2.610 1.00 . A A . 54 ARG CB 1 1
17 29511 1 1 59 ARG CD C 176.031 -8.959 -2.555 1.00 . A A . 54 ARG CD 1 1
17 29512 1 1 59 ARG CG C 176.159 -7.680 -1.743 1.00 . A A . 54 ARG CG 1 1
17 29513 1 1 59 ARG CZ C 173.695 -9.005 -3.337 1.00 . A A . 54 ARG CZ 1 1
17 29514 1 1 59 ARG H H 176.217 -3.868 -3.699 1.00 . A A . 54 ARG H 1 1
17 29515 1 1 59 ARG HA H 174.939 -6.482 -3.948 1.00 . A A . 54 ARG HA 1 1
17 29516 1 1 59 ARG HB2 H 177.265 -6.878 -3.370 1.00 . A A . 54 ARG HB2 1 1
17 29517 1 1 59 ARG HB3 H 177.130 -5.806 -1.994 1.00 . A A . 54 ARG HB3 1 1
17 29518 1 1 59 ARG HD2 H 176.978 -9.161 -3.033 1.00 . A A . 54 ARG HD2 1 1
17 29519 1 1 59 ARG HD3 H 175.786 -9.770 -1.887 1.00 . A A . 54 ARG HD3 1 1
17 29520 1 1 59 ARG HE H 175.282 -8.665 -4.497 1.00 . A A . 54 ARG HE 1 1
17 29521 1 1 59 ARG HG2 H 176.890 -7.831 -0.964 1.00 . A A . 54 ARG HG2 1 1
17 29522 1 1 59 ARG HG3 H 175.201 -7.447 -1.299 1.00 . A A . 54 ARG HG3 1 1
17 29523 1 1 59 ARG HH11 H 173.921 -9.344 -1.356 1.00 . A A . 54 ARG HH11 1 1
17 29524 1 1 59 ARG HH12 H 172.288 -9.375 -1.932 1.00 . A A . 54 ARG HH12 1 1
17 29525 1 1 59 ARG HH21 H 173.135 -8.702 -5.255 1.00 . A A . 54 ARG HH21 1 1
17 29526 1 1 59 ARG HH22 H 171.841 -9.010 -4.145 1.00 . A A . 54 ARG HH22 1 1
17 29527 1 1 59 ARG N N 175.991 -4.721 -4.115 1.00 . A A . 54 ARG N 1 1
17 29528 1 1 59 ARG NE N 174.994 -8.856 -3.579 1.00 . A A . 54 ARG NE 1 1
17 29529 1 1 59 ARG NH1 N 173.266 -9.263 -2.107 1.00 . A A . 54 ARG NH1 1 1
17 29530 1 1 59 ARG NH2 N 172.818 -8.897 -4.327 1.00 . A A . 54 ARG NH2 1 1
17 29531 1 1 59 ARG O O 174.769 -4.369 -1.476 1.00 . A A . 54 ARG O 1 1
17 29532 1 1 60 ASP C C 172.259 -6.285 -0.069 1.00 . A A . 55 ASP C 1 1
17 29533 1 1 60 ASP CA C 172.198 -5.442 -1.338 1.00 . A A . 55 ASP CA 1 1
17 29534 1 1 60 ASP CB C 170.828 -5.600 -1.998 1.00 . A A . 55 ASP CB 1 1
17 29535 1 1 60 ASP CG C 170.674 -6.926 -2.719 1.00 . A A . 55 ASP CG 1 1
17 29536 1 1 60 ASP H H 173.061 -6.539 -2.918 1.00 . A A . 55 ASP H 1 1
17 29537 1 1 60 ASP HA H 172.344 -4.405 -1.077 1.00 . A A . 55 ASP HA 1 1
17 29538 1 1 60 ASP HB2 H 170.067 -5.536 -1.242 1.00 . A A . 55 ASP HB2 1 1
17 29539 1 1 60 ASP HB3 H 170.685 -4.803 -2.714 1.00 . A A . 55 ASP HB3 1 1
17 29540 1 1 60 ASP N N 173.248 -5.832 -2.270 1.00 . A A . 55 ASP N 1 1
17 29541 1 1 60 ASP O O 172.359 -7.511 -0.132 1.00 . A A . 55 ASP O 1 1
17 29542 1 1 60 ASP OD1 O 170.798 -7.978 -2.056 1.00 . A A . 55 ASP OD1 1 1
17 29543 1 1 60 ASP OD2 O 170.428 -6.913 -3.942 1.00 . A A . 55 ASP OD2 1 1
17 29544 1 1 61 ILE C C 170.967 -6.107 3.156 1.00 . A A . 56 ILE C 1 1
17 29545 1 1 61 ILE CA C 172.255 -6.321 2.366 1.00 . A A . 56 ILE CA 1 1
17 29546 1 1 61 ILE CB C 173.451 -5.852 3.217 1.00 . A A . 56 ILE CB 1 1
17 29547 1 1 61 ILE CD1 C 175.912 -5.203 3.110 1.00 . A A . 56 ILE CD1 1 1
17 29548 1 1 61 ILE CG1 C 174.696 -5.676 2.343 1.00 . A A . 56 ILE CG1 1 1
17 29549 1 1 61 ILE CG2 C 173.723 -6.844 4.338 1.00 . A A . 56 ILE CG2 1 1
17 29550 1 1 61 ILE H H 172.125 -4.648 1.073 1.00 . A A . 56 ILE H 1 1
17 29551 1 1 61 ILE HA H 172.372 -7.376 2.167 1.00 . A A . 56 ILE HA 1 1
17 29552 1 1 61 ILE HB H 173.197 -4.904 3.664 1.00 . A A . 56 ILE HB 1 1
17 29553 1 1 61 ILE HD11 H 176.459 -4.490 2.512 1.00 . A A . 56 ILE HD11 1 1
17 29554 1 1 61 ILE HD12 H 176.546 -6.048 3.335 1.00 . A A . 56 ILE HD12 1 1
17 29555 1 1 61 ILE HD13 H 175.596 -4.735 4.031 1.00 . A A . 56 ILE HD13 1 1
17 29556 1 1 61 ILE HG12 H 174.942 -6.622 1.884 1.00 . A A . 56 ILE HG12 1 1
17 29557 1 1 61 ILE HG13 H 174.486 -4.951 1.572 1.00 . A A . 56 ILE HG13 1 1
17 29558 1 1 61 ILE HG21 H 174.528 -7.503 4.048 1.00 . A A . 56 ILE HG21 1 1
17 29559 1 1 61 ILE HG22 H 172.833 -7.424 4.530 1.00 . A A . 56 ILE HG22 1 1
17 29560 1 1 61 ILE HG23 H 174.003 -6.308 5.234 1.00 . A A . 56 ILE HG23 1 1
17 29561 1 1 61 ILE N N 172.203 -5.626 1.083 1.00 . A A . 56 ILE N 1 1
17 29562 1 1 61 ILE O O 170.373 -5.031 3.115 1.00 . A A . 56 ILE O 1 1
17 29563 1 1 62 THR C C 169.551 -7.625 6.079 1.00 . A A . 57 THR C 1 1
17 29564 1 1 62 THR CA C 169.323 -7.065 4.678 1.00 . A A . 57 THR CA 1 1
17 29565 1 1 62 THR CB C 168.190 -7.834 3.991 1.00 . A A . 57 THR CB 1 1
17 29566 1 1 62 THR CG2 C 166.840 -7.166 4.138 1.00 . A A . 57 THR CG2 1 1
17 29567 1 1 62 THR H H 171.057 -7.975 3.869 1.00 . A A . 57 THR H 1 1
17 29568 1 1 62 THR HA H 169.043 -6.026 4.757 1.00 . A A . 57 THR HA 1 1
17 29569 1 1 62 THR HB H 168.121 -8.819 4.430 1.00 . A A . 57 THR HB 1 1
17 29570 1 1 62 THR HG1 H 168.841 -7.177 2.264 1.00 . A A . 57 THR HG1 1 1
17 29571 1 1 62 THR HG21 H 166.160 -7.560 3.397 1.00 . A A . 57 THR HG21 1 1
17 29572 1 1 62 THR HG22 H 166.946 -6.101 3.999 1.00 . A A . 57 THR HG22 1 1
17 29573 1 1 62 THR HG23 H 166.446 -7.362 5.125 1.00 . A A . 57 THR HG23 1 1
17 29574 1 1 62 THR N N 170.541 -7.141 3.877 1.00 . A A . 57 THR N 1 1
17 29575 1 1 62 THR O O 168.615 -8.098 6.726 1.00 . A A . 57 THR O 1 1
17 29576 1 1 62 THR OG1 O 168.447 -7.983 2.605 1.00 . A A . 57 THR OG1 1 1
17 29577 1 1 63 LYS C C 172.360 -7.357 8.436 1.00 . A A . 58 LYS C 1 1
17 29578 1 1 63 LYS CA C 171.136 -8.074 7.872 1.00 . A A . 58 LYS CA 1 1
17 29579 1 1 63 LYS CB C 171.401 -9.580 7.811 1.00 . A A . 58 LYS CB 1 1
17 29580 1 1 63 LYS CD C 169.157 -10.328 8.670 1.00 . A A . 58 LYS CD 1 1
17 29581 1 1 63 LYS CE C 169.048 -11.650 9.413 1.00 . A A . 58 LYS CE 1 1
17 29582 1 1 63 LYS CG C 170.160 -10.411 7.528 1.00 . A A . 58 LYS CG 1 1
17 29583 1 1 63 LYS H H 171.499 -7.182 5.986 1.00 . A A . 58 LYS H 1 1
17 29584 1 1 63 LYS HA H 170.294 -7.893 8.522 1.00 . A A . 58 LYS HA 1 1
17 29585 1 1 63 LYS HB2 H 172.123 -9.776 7.032 1.00 . A A . 58 LYS HB2 1 1
17 29586 1 1 63 LYS HB3 H 171.813 -9.900 8.758 1.00 . A A . 58 LYS HB3 1 1
17 29587 1 1 63 LYS HD2 H 169.477 -9.564 9.361 1.00 . A A . 58 LYS HD2 1 1
17 29588 1 1 63 LYS HD3 H 168.189 -10.069 8.267 1.00 . A A . 58 LYS HD3 1 1
17 29589 1 1 63 LYS HE2 H 168.237 -12.221 8.987 1.00 . A A . 58 LYS HE2 1 1
17 29590 1 1 63 LYS HE3 H 169.973 -12.193 9.292 1.00 . A A . 58 LYS HE3 1 1
17 29591 1 1 63 LYS HG2 H 169.693 -10.045 6.625 1.00 . A A . 58 LYS HG2 1 1
17 29592 1 1 63 LYS HG3 H 170.451 -11.441 7.389 1.00 . A A . 58 LYS HG3 1 1
17 29593 1 1 63 LYS HZ1 H 168.411 -12.325 11.284 1.00 . A A . 58 LYS HZ1 1 1
17 29594 1 1 63 LYS HZ2 H 168.096 -10.687 11.004 1.00 . A A . 58 LYS HZ2 1 1
17 29595 1 1 63 LYS HZ3 H 169.670 -11.197 11.355 1.00 . A A . 58 LYS HZ3 1 1
17 29596 1 1 63 LYS N N 170.794 -7.569 6.546 1.00 . A A . 58 LYS N 1 1
17 29597 1 1 63 LYS NZ N 168.788 -11.450 10.865 1.00 . A A . 58 LYS NZ 1 1
17 29598 1 1 63 LYS O O 173.494 -7.767 8.192 1.00 . A A . 58 LYS O 1 1
17 29599 1 1 64 PRO C C 174.202 -6.392 10.593 1.00 . A A . 59 PRO C 1 1
17 29600 1 1 64 PRO CA C 173.247 -5.508 9.804 1.00 . A A . 59 PRO CA 1 1
17 29601 1 1 64 PRO CB C 172.536 -4.537 10.749 1.00 . A A . 59 PRO CB 1 1
17 29602 1 1 64 PRO CD C 170.830 -5.711 9.551 1.00 . A A . 59 PRO CD 1 1
17 29603 1 1 64 PRO CG C 171.169 -4.386 10.179 1.00 . A A . 59 PRO CG 1 1
17 29604 1 1 64 PRO HA H 173.799 -4.953 9.059 1.00 . A A . 59 PRO HA 1 1
17 29605 1 1 64 PRO HB2 H 172.505 -4.961 11.743 1.00 . A A . 59 PRO HB2 1 1
17 29606 1 1 64 PRO HB3 H 173.065 -3.594 10.772 1.00 . A A . 59 PRO HB3 1 1
17 29607 1 1 64 PRO HD2 H 170.317 -6.345 10.260 1.00 . A A . 59 PRO HD2 1 1
17 29608 1 1 64 PRO HD3 H 170.228 -5.568 8.667 1.00 . A A . 59 PRO HD3 1 1
17 29609 1 1 64 PRO HG2 H 170.467 -4.153 10.967 1.00 . A A . 59 PRO HG2 1 1
17 29610 1 1 64 PRO HG3 H 171.166 -3.607 9.433 1.00 . A A . 59 PRO HG3 1 1
17 29611 1 1 64 PRO N N 172.149 -6.273 9.205 1.00 . A A . 59 PRO N 1 1
17 29612 1 1 64 PRO O O 174.070 -7.616 10.605 1.00 . A A . 59 PRO O 1 1
17 29613 1 1 65 LYS C C 175.908 -6.157 13.553 1.00 . A A . 60 LYS C 1 1
17 29614 1 1 65 LYS CA C 176.127 -6.478 12.080 1.00 . A A . 60 LYS CA 1 1
17 29615 1 1 65 LYS CB C 177.551 -6.104 11.666 1.00 . A A . 60 LYS CB 1 1
17 29616 1 1 65 LYS CD C 179.114 -6.104 13.635 1.00 . A A . 60 LYS CD 1 1
17 29617 1 1 65 LYS CE C 180.190 -6.872 14.384 1.00 . A A . 60 LYS CE 1 1
17 29618 1 1 65 LYS CG C 178.625 -6.873 12.417 1.00 . A A . 60 LYS CG 1 1
17 29619 1 1 65 LYS H H 175.192 -4.776 11.222 1.00 . A A . 60 LYS H 1 1
17 29620 1 1 65 LYS HA H 175.976 -7.536 11.925 1.00 . A A . 60 LYS HA 1 1
17 29621 1 1 65 LYS HB2 H 177.670 -6.301 10.611 1.00 . A A . 60 LYS HB2 1 1
17 29622 1 1 65 LYS HB3 H 177.701 -5.050 11.846 1.00 . A A . 60 LYS HB3 1 1
17 29623 1 1 65 LYS HD2 H 179.520 -5.157 13.312 1.00 . A A . 60 LYS HD2 1 1
17 29624 1 1 65 LYS HD3 H 178.280 -5.931 14.298 1.00 . A A . 60 LYS HD3 1 1
17 29625 1 1 65 LYS HE2 H 179.719 -7.644 14.975 1.00 . A A . 60 LYS HE2 1 1
17 29626 1 1 65 LYS HE3 H 180.857 -7.325 13.666 1.00 . A A . 60 LYS HE3 1 1
17 29627 1 1 65 LYS HG2 H 178.218 -7.818 12.743 1.00 . A A . 60 LYS HG2 1 1
17 29628 1 1 65 LYS HG3 H 179.461 -7.047 11.754 1.00 . A A . 60 LYS HG3 1 1
17 29629 1 1 65 LYS HZ1 H 181.844 -6.473 15.598 1.00 . A A . 60 LYS HZ1 1 1
17 29630 1 1 65 LYS HZ2 H 180.415 -5.737 16.124 1.00 . A A . 60 LYS HZ2 1 1
17 29631 1 1 65 LYS HZ3 H 181.243 -5.114 14.789 1.00 . A A . 60 LYS HZ3 1 1
17 29632 1 1 65 LYS N N 175.153 -5.757 11.266 1.00 . A A . 60 LYS N 1 1
17 29633 1 1 65 LYS NZ N 180.978 -5.986 15.287 1.00 . A A . 60 LYS NZ 1 1
17 29634 1 1 65 LYS O O 175.816 -7.053 14.394 1.00 . A A . 60 LYS O 1 1
17 29635 1 1 66 GLU C C 175.533 -2.873 15.190 1.00 . A A . 61 GLU C 1 1
17 29636 1 1 66 GLU CA C 175.590 -4.386 15.200 1.00 . A A . 61 GLU CA 1 1
17 29637 1 1 66 GLU CB C 176.686 -4.876 16.149 1.00 . A A . 61 GLU CB 1 1
17 29638 1 1 66 GLU CD C 177.575 -4.925 18.512 1.00 . A A . 61 GLU CD 1 1
17 29639 1 1 66 GLU CG C 176.420 -4.543 17.608 1.00 . A A . 61 GLU CG 1 1
17 29640 1 1 66 GLU H H 175.887 -4.215 13.118 1.00 . A A . 61 GLU H 1 1
17 29641 1 1 66 GLU HA H 174.636 -4.756 15.524 1.00 . A A . 61 GLU HA 1 1
17 29642 1 1 66 GLU HB2 H 176.771 -5.950 16.057 1.00 . A A . 61 GLU HB2 1 1
17 29643 1 1 66 GLU HB3 H 177.624 -4.423 15.863 1.00 . A A . 61 GLU HB3 1 1
17 29644 1 1 66 GLU HG2 H 176.251 -3.481 17.696 1.00 . A A . 61 GLU HG2 1 1
17 29645 1 1 66 GLU HG3 H 175.537 -5.075 17.931 1.00 . A A . 61 GLU HG3 1 1
17 29646 1 1 66 GLU N N 175.814 -4.868 13.845 1.00 . A A . 61 GLU N 1 1
17 29647 1 1 66 GLU O O 176.533 -2.197 15.436 1.00 . A A . 61 GLU O 1 1
17 29648 1 1 66 GLU OE1 O 177.606 -6.084 18.977 1.00 . A A . 61 GLU OE1 1 1
17 29649 1 1 66 GLU OE2 O 178.447 -4.066 18.757 1.00 . A A . 61 GLU OE2 1 1
17 29650 1 1 67 GLY C C 174.944 -0.381 13.542 1.00 . A A . 62 GLY C 1 1
17 29651 1 1 67 GLY CA C 174.208 -0.916 14.754 1.00 . A A . 62 GLY CA 1 1
17 29652 1 1 67 GLY H H 173.615 -2.938 14.629 1.00 . A A . 62 GLY H 1 1
17 29653 1 1 67 GLY HA2 H 173.157 -0.678 14.669 1.00 . A A . 62 GLY HA2 1 1
17 29654 1 1 67 GLY HA3 H 174.609 -0.453 15.643 1.00 . A A . 62 GLY HA3 1 1
17 29655 1 1 67 GLY N N 174.364 -2.347 14.851 1.00 . A A . 62 GLY N 1 1
17 29656 1 1 67 GLY O O 174.977 0.827 13.307 1.00 . A A . 62 GLY O 1 1
17 29657 1 1 68 ARG C C 176.379 -2.096 10.601 1.00 . A A . 63 ARG C 1 1
17 29658 1 1 68 ARG CA C 176.280 -0.922 11.571 1.00 . A A . 63 ARG CA 1 1
17 29659 1 1 68 ARG CB C 177.681 -0.438 11.948 1.00 . A A . 63 ARG CB 1 1
17 29660 1 1 68 ARG CD C 179.889 0.195 10.930 1.00 . A A . 63 ARG CD 1 1
17 29661 1 1 68 ARG CG C 178.379 0.335 10.840 1.00 . A A . 63 ARG CG 1 1
17 29662 1 1 68 ARG CZ C 180.724 2.270 11.964 1.00 . A A . 63 ARG CZ 1 1
17 29663 1 1 68 ARG H H 175.469 -2.249 13.010 1.00 . A A . 63 ARG H 1 1
17 29664 1 1 68 ARG HA H 175.749 -0.118 11.088 1.00 . A A . 63 ARG HA 1 1
17 29665 1 1 68 ARG HB2 H 177.607 0.205 12.813 1.00 . A A . 63 ARG HB2 1 1
17 29666 1 1 68 ARG HB3 H 178.290 -1.294 12.197 1.00 . A A . 63 ARG HB3 1 1
17 29667 1 1 68 ARG HD2 H 180.133 -0.847 11.076 1.00 . A A . 63 ARG HD2 1 1
17 29668 1 1 68 ARG HD3 H 180.325 0.539 10.004 1.00 . A A . 63 ARG HD3 1 1
17 29669 1 1 68 ARG HE H 180.629 0.497 12.873 1.00 . A A . 63 ARG HE 1 1
17 29670 1 1 68 ARG HG2 H 178.047 -0.044 9.886 1.00 . A A . 63 ARG HG2 1 1
17 29671 1 1 68 ARG HG3 H 178.118 1.380 10.926 1.00 . A A . 63 ARG HG3 1 1
17 29672 1 1 68 ARG HH11 H 180.102 2.483 10.050 1.00 . A A . 63 ARG HH11 1 1
17 29673 1 1 68 ARG HH12 H 180.701 3.923 10.800 1.00 . A A . 63 ARG HH12 1 1
17 29674 1 1 68 ARG HH21 H 181.412 2.393 13.859 1.00 . A A . 63 ARG HH21 1 1
17 29675 1 1 68 ARG HH22 H 181.442 3.873 12.963 1.00 . A A . 63 ARG HH22 1 1
17 29676 1 1 68 ARG N N 175.539 -1.295 12.768 1.00 . A A . 63 ARG N 1 1
17 29677 1 1 68 ARG NE N 180.449 0.971 12.035 1.00 . A A . 63 ARG NE 1 1
17 29678 1 1 68 ARG NH1 N 180.490 2.948 10.846 1.00 . A A . 63 ARG NH1 1 1
17 29679 1 1 68 ARG NH2 N 181.235 2.897 13.014 1.00 . A A . 63 ARG NH2 1 1
17 29680 1 1 68 ARG O O 176.584 -3.236 11.018 1.00 . A A . 63 ARG O 1 1
17 29681 1 1 69 TRP C C 177.793 -3.027 7.858 1.00 . A A . 64 TRP C 1 1
17 29682 1 1 69 TRP CA C 176.349 -2.856 8.301 1.00 . A A . 64 TRP CA 1 1
17 29683 1 1 69 TRP CB C 175.483 -2.525 7.093 1.00 . A A . 64 TRP CB 1 1
17 29684 1 1 69 TRP CD1 C 173.677 -1.077 8.199 1.00 . A A . 64 TRP CD1 1 1
17 29685 1 1 69 TRP CD2 C 172.874 -2.805 7.023 1.00 . A A . 64 TRP CD2 1 1
17 29686 1 1 69 TRP CE2 C 171.791 -2.096 7.574 1.00 . A A . 64 TRP CE2 1 1
17 29687 1 1 69 TRP CE3 C 172.610 -3.933 6.241 1.00 . A A . 64 TRP CE3 1 1
17 29688 1 1 69 TRP CG C 174.076 -2.135 7.436 1.00 . A A . 64 TRP CG 1 1
17 29689 1 1 69 TRP CH2 C 170.237 -3.582 6.602 1.00 . A A . 64 TRP CH2 1 1
17 29690 1 1 69 TRP CZ2 C 170.467 -2.476 7.370 1.00 . A A . 64 TRP CZ2 1 1
17 29691 1 1 69 TRP CZ3 C 171.294 -4.310 6.039 1.00 . A A . 64 TRP CZ3 1 1
17 29692 1 1 69 TRP H H 176.102 -0.896 9.021 1.00 . A A . 64 TRP H 1 1
17 29693 1 1 69 TRP HA H 176.005 -3.780 8.739 1.00 . A A . 64 TRP HA 1 1
17 29694 1 1 69 TRP HB2 H 175.936 -1.713 6.553 1.00 . A A . 64 TRP HB2 1 1
17 29695 1 1 69 TRP HB3 H 175.443 -3.383 6.457 1.00 . A A . 64 TRP HB3 1 1
17 29696 1 1 69 TRP HD1 H 174.349 -0.371 8.662 1.00 . A A . 64 TRP HD1 1 1
17 29697 1 1 69 TRP HE1 H 171.784 -0.389 8.781 1.00 . A A . 64 TRP HE1 1 1
17 29698 1 1 69 TRP HE3 H 173.411 -4.507 5.799 1.00 . A A . 64 TRP HE3 1 1
17 29699 1 1 69 TRP HH2 H 169.224 -3.913 6.419 1.00 . A A . 64 TRP HH2 1 1
17 29700 1 1 69 TRP HZ2 H 169.642 -1.923 7.794 1.00 . A A . 64 TRP HZ2 1 1
17 29701 1 1 69 TRP HZ3 H 171.070 -5.179 5.439 1.00 . A A . 64 TRP HZ3 1 1
17 29702 1 1 69 TRP N N 176.251 -1.817 9.307 1.00 . A A . 64 TRP N 1 1
17 29703 1 1 69 TRP NE1 N 172.306 -1.050 8.287 1.00 . A A . 64 TRP NE1 1 1
17 29704 1 1 69 TRP O O 178.599 -2.099 7.950 1.00 . A A . 64 TRP O 1 1
17 29705 1 1 70 THR C C 179.423 -5.272 5.585 1.00 . A A . 65 THR C 1 1
17 29706 1 1 70 THR CA C 179.454 -4.533 6.917 1.00 . A A . 65 THR CA 1 1
17 29707 1 1 70 THR CB C 180.190 -5.372 7.962 1.00 . A A . 65 THR CB 1 1
17 29708 1 1 70 THR CG2 C 181.695 -5.254 7.872 1.00 . A A . 65 THR CG2 1 1
17 29709 1 1 70 THR H H 177.411 -4.905 7.330 1.00 . A A . 65 THR H 1 1
17 29710 1 1 70 THR HA H 179.982 -3.600 6.784 1.00 . A A . 65 THR HA 1 1
17 29711 1 1 70 THR HB H 179.931 -6.412 7.822 1.00 . A A . 65 THR HB 1 1
17 29712 1 1 70 THR HG1 H 180.090 -4.090 9.440 1.00 . A A . 65 THR HG1 1 1
17 29713 1 1 70 THR HG21 H 182.120 -6.224 7.662 1.00 . A A . 65 THR HG21 1 1
17 29714 1 1 70 THR HG22 H 182.085 -4.886 8.809 1.00 . A A . 65 THR HG22 1 1
17 29715 1 1 70 THR HG23 H 181.956 -4.570 7.077 1.00 . A A . 65 THR HG23 1 1
17 29716 1 1 70 THR N N 178.107 -4.219 7.380 1.00 . A A . 65 THR N 1 1
17 29717 1 1 70 THR O O 178.856 -6.360 5.482 1.00 . A A . 65 THR O 1 1
17 29718 1 1 70 THR OG1 O 179.808 -4.992 9.272 1.00 . A A . 65 THR OG1 1 1
17 29719 1 1 71 PHE C C 181.523 -5.681 2.889 1.00 . A A . 66 PHE C 1 1
17 29720 1 1 71 PHE CA C 180.092 -5.295 3.247 1.00 . A A . 66 PHE CA 1 1
17 29721 1 1 71 PHE CB C 179.527 -4.342 2.191 1.00 . A A . 66 PHE CB 1 1
17 29722 1 1 71 PHE CD1 C 179.159 -6.214 0.559 1.00 . A A . 66 PHE CD1 1 1
17 29723 1 1 71 PHE CD2 C 179.980 -4.133 -0.269 1.00 . A A . 66 PHE CD2 1 1
17 29724 1 1 71 PHE CE1 C 179.185 -6.737 -0.720 1.00 . A A . 66 PHE CE1 1 1
17 29725 1 1 71 PHE CE2 C 180.007 -4.652 -1.550 1.00 . A A . 66 PHE CE2 1 1
17 29726 1 1 71 PHE CG C 179.555 -4.908 0.799 1.00 . A A . 66 PHE CG 1 1
17 29727 1 1 71 PHE CZ C 179.611 -5.955 -1.775 1.00 . A A . 66 PHE CZ 1 1
17 29728 1 1 71 PHE H H 180.480 -3.818 4.715 1.00 . A A . 66 PHE H 1 1
17 29729 1 1 71 PHE HA H 179.487 -6.188 3.273 1.00 . A A . 66 PHE HA 1 1
17 29730 1 1 71 PHE HB2 H 178.500 -4.113 2.435 1.00 . A A . 66 PHE HB2 1 1
17 29731 1 1 71 PHE HB3 H 180.105 -3.431 2.192 1.00 . A A . 66 PHE HB3 1 1
17 29732 1 1 71 PHE HD1 H 178.825 -6.826 1.384 1.00 . A A . 66 PHE HD1 1 1
17 29733 1 1 71 PHE HD2 H 180.290 -3.114 -0.094 1.00 . A A . 66 PHE HD2 1 1
17 29734 1 1 71 PHE HE1 H 178.874 -7.758 -0.892 1.00 . A A . 66 PHE HE1 1 1
17 29735 1 1 71 PHE HE2 H 180.340 -4.037 -2.374 1.00 . A A . 66 PHE HE2 1 1
17 29736 1 1 71 PHE HZ H 179.632 -6.361 -2.776 1.00 . A A . 66 PHE HZ 1 1
17 29737 1 1 71 PHE N N 180.041 -4.682 4.570 1.00 . A A . 66 PHE N 1 1
17 29738 1 1 71 PHE O O 182.355 -4.822 2.596 1.00 . A A . 66 PHE O 1 1
17 29739 1 1 72 ARG C C 183.177 -8.074 1.195 1.00 . A A . 67 ARG C 1 1
17 29740 1 1 72 ARG CA C 183.137 -7.481 2.601 1.00 . A A . 67 ARG CA 1 1
17 29741 1 1 72 ARG CB C 183.564 -8.535 3.626 1.00 . A A . 67 ARG CB 1 1
17 29742 1 1 72 ARG CD C 185.896 -8.680 4.560 1.00 . A A . 67 ARG CD 1 1
17 29743 1 1 72 ARG CG C 184.536 -8.006 4.670 1.00 . A A . 67 ARG CG 1 1
17 29744 1 1 72 ARG CZ C 185.961 -10.108 6.567 1.00 . A A . 67 ARG CZ 1 1
17 29745 1 1 72 ARG H H 181.099 -7.616 3.163 1.00 . A A . 67 ARG H 1 1
17 29746 1 1 72 ARG HA H 183.822 -6.649 2.647 1.00 . A A . 67 ARG HA 1 1
17 29747 1 1 72 ARG HB2 H 182.686 -8.900 4.136 1.00 . A A . 67 ARG HB2 1 1
17 29748 1 1 72 ARG HB3 H 184.036 -9.356 3.107 1.00 . A A . 67 ARG HB3 1 1
17 29749 1 1 72 ARG HD2 H 186.126 -8.831 3.516 1.00 . A A . 67 ARG HD2 1 1
17 29750 1 1 72 ARG HD3 H 186.640 -8.033 5.002 1.00 . A A . 67 ARG HD3 1 1
17 29751 1 1 72 ARG HE H 185.915 -10.778 4.688 1.00 . A A . 67 ARG HE 1 1
17 29752 1 1 72 ARG HG2 H 184.660 -6.944 4.528 1.00 . A A . 67 ARG HG2 1 1
17 29753 1 1 72 ARG HG3 H 184.130 -8.195 5.654 1.00 . A A . 67 ARG HG3 1 1
17 29754 1 1 72 ARG HH11 H 185.960 -8.122 6.952 1.00 . A A . 67 ARG HH11 1 1
17 29755 1 1 72 ARG HH12 H 186.004 -9.149 8.346 1.00 . A A . 67 ARG HH12 1 1
17 29756 1 1 72 ARG HH21 H 185.972 -12.128 6.520 1.00 . A A . 67 ARG HH21 1 1
17 29757 1 1 72 ARG HH22 H 186.013 -11.422 8.102 1.00 . A A . 67 ARG HH22 1 1
17 29758 1 1 72 ARG N N 181.805 -6.981 2.918 1.00 . A A . 67 ARG N 1 1
17 29759 1 1 72 ARG NE N 185.924 -9.970 5.245 1.00 . A A . 67 ARG NE 1 1
17 29760 1 1 72 ARG NH1 N 185.977 -9.038 7.352 1.00 . A A . 67 ARG NH1 1 1
17 29761 1 1 72 ARG NH2 N 185.984 -11.319 7.107 1.00 . A A . 67 ARG NH2 1 1
17 29762 1 1 72 ARG O O 182.247 -8.759 0.771 1.00 . A A . 67 ARG O 1 1
17 29763 1 1 73 ASP C C 185.856 -8.811 -1.092 1.00 . A A . 68 ASP C 1 1
17 29764 1 1 73 ASP CA C 184.433 -8.309 -0.878 1.00 . A A . 68 ASP CA 1 1
17 29765 1 1 73 ASP CB C 184.103 -7.215 -1.898 1.00 . A A . 68 ASP CB 1 1
17 29766 1 1 73 ASP CG C 183.316 -7.744 -3.080 1.00 . A A . 68 ASP CG 1 1
17 29767 1 1 73 ASP H H 184.970 -7.251 0.874 1.00 . A A . 68 ASP H 1 1
17 29768 1 1 73 ASP HA H 183.747 -9.132 -1.014 1.00 . A A . 68 ASP HA 1 1
17 29769 1 1 73 ASP HB2 H 183.518 -6.447 -1.415 1.00 . A A . 68 ASP HB2 1 1
17 29770 1 1 73 ASP HB3 H 185.023 -6.784 -2.264 1.00 . A A . 68 ASP HB3 1 1
17 29771 1 1 73 ASP N N 184.263 -7.803 0.478 1.00 . A A . 68 ASP N 1 1
17 29772 1 1 73 ASP O O 186.787 -8.020 -1.224 1.00 . A A . 68 ASP O 1 1
17 29773 1 1 73 ASP OD1 O 183.946 -8.168 -4.071 1.00 . A A . 68 ASP OD1 1 1
17 29774 1 1 73 ASP OD2 O 182.069 -7.733 -3.015 1.00 . A A . 68 ASP OD2 1 1
17 29775 1 1 74 ARG C C 187.641 -10.957 -2.795 1.00 . A A . 69 ARG C 1 1
17 29776 1 1 74 ARG CA C 187.330 -10.743 -1.313 1.00 . A A . 69 ARG CA 1 1
17 29777 1 1 74 ARG CB C 187.400 -12.080 -0.571 1.00 . A A . 69 ARG CB 1 1
17 29778 1 1 74 ARG CD C 185.671 -12.934 1.044 1.00 . A A . 69 ARG CD 1 1
17 29779 1 1 74 ARG CG C 186.867 -12.015 0.852 1.00 . A A . 69 ARG CG 1 1
17 29780 1 1 74 ARG CZ C 183.254 -12.888 0.566 1.00 . A A . 69 ARG CZ 1 1
17 29781 1 1 74 ARG H H 185.234 -10.708 -1.006 1.00 . A A . 69 ARG H 1 1
17 29782 1 1 74 ARG HA H 188.069 -10.075 -0.897 1.00 . A A . 69 ARG HA 1 1
17 29783 1 1 74 ARG HB2 H 186.825 -12.813 -1.118 1.00 . A A . 69 ARG HB2 1 1
17 29784 1 1 74 ARG HB3 H 188.431 -12.402 -0.531 1.00 . A A . 69 ARG HB3 1 1
17 29785 1 1 74 ARG HD2 H 185.769 -13.776 0.377 1.00 . A A . 69 ARG HD2 1 1
17 29786 1 1 74 ARG HD3 H 185.664 -13.284 2.067 1.00 . A A . 69 ARG HD3 1 1
17 29787 1 1 74 ARG HE H 184.420 -11.276 0.729 1.00 . A A . 69 ARG HE 1 1
17 29788 1 1 74 ARG HG2 H 187.650 -12.313 1.533 1.00 . A A . 69 ARG HG2 1 1
17 29789 1 1 74 ARG HG3 H 186.568 -10.999 1.068 1.00 . A A . 69 ARG HG3 1 1
17 29790 1 1 74 ARG HH11 H 184.028 -14.743 0.796 1.00 . A A . 69 ARG HH11 1 1
17 29791 1 1 74 ARG HH12 H 182.331 -14.683 0.461 1.00 . A A . 69 ARG HH12 1 1
17 29792 1 1 74 ARG HH21 H 182.188 -11.195 0.285 1.00 . A A . 69 ARG HH21 1 1
17 29793 1 1 74 ARG HH22 H 181.285 -12.669 0.170 1.00 . A A . 69 ARG HH22 1 1
17 29794 1 1 74 ARG N N 186.017 -10.131 -1.121 1.00 . A A . 69 ARG N 1 1
17 29795 1 1 74 ARG NE N 184.408 -12.255 0.768 1.00 . A A . 69 ARG NE 1 1
17 29796 1 1 74 ARG NH1 N 183.200 -14.213 0.612 1.00 . A A . 69 ARG NH1 1 1
17 29797 1 1 74 ARG NH2 N 182.152 -12.194 0.320 1.00 . A A . 69 ARG NH2 1 1
17 29798 1 1 74 ARG O O 188.463 -11.803 -3.147 1.00 . A A . 69 ARG O 1 1
17 29799 1 1 75 ASN C C 187.354 -8.927 -5.733 1.00 . A A . 70 ASN C 1 1
17 29800 1 1 75 ASN CA C 187.194 -10.304 -5.096 1.00 . A A . 70 ASN CA 1 1
17 29801 1 1 75 ASN CB C 186.027 -11.051 -5.746 1.00 . A A . 70 ASN CB 1 1
17 29802 1 1 75 ASN CG C 186.348 -12.509 -6.005 1.00 . A A . 70 ASN CG 1 1
17 29803 1 1 75 ASN H H 186.343 -9.530 -3.323 1.00 . A A . 70 ASN H 1 1
17 29804 1 1 75 ASN HA H 188.103 -10.865 -5.255 1.00 . A A . 70 ASN HA 1 1
17 29805 1 1 75 ASN HB2 H 185.169 -11.002 -5.091 1.00 . A A . 70 ASN HB2 1 1
17 29806 1 1 75 ASN HB3 H 185.783 -10.580 -6.686 1.00 . A A . 70 ASN HB3 1 1
17 29807 1 1 75 ASN HD21 H 185.962 -12.273 -7.942 1.00 . A A . 70 ASN HD21 1 1
17 29808 1 1 75 ASN HD22 H 186.442 -13.861 -7.459 1.00 . A A . 70 ASN HD22 1 1
17 29809 1 1 75 ASN N N 186.983 -10.190 -3.658 1.00 . A A . 70 ASN N 1 1
17 29810 1 1 75 ASN ND2 N 186.240 -12.923 -7.263 1.00 . A A . 70 ASN ND2 1 1
17 29811 1 1 75 ASN O O 187.005 -8.724 -6.898 1.00 . A A . 70 ASN O 1 1
17 29812 1 1 75 ASN OD1 O 186.691 -13.254 -5.088 1.00 . A A . 70 ASN OD1 1 1
17 29813 1 1 76 ALA C C 189.534 -6.417 -5.894 1.00 . A A . 71 ALA C 1 1
17 29814 1 1 76 ALA CA C 188.091 -6.625 -5.452 1.00 . A A . 71 ALA CA 1 1
17 29815 1 1 76 ALA CB C 187.714 -5.615 -4.378 1.00 . A A . 71 ALA CB 1 1
17 29816 1 1 76 ALA H H 188.143 -8.204 -4.045 1.00 . A A . 71 ALA H 1 1
17 29817 1 1 76 ALA HA H 187.439 -6.472 -6.301 1.00 . A A . 71 ALA HA 1 1
17 29818 1 1 76 ALA HB1 H 187.832 -4.615 -4.767 1.00 . A A . 71 ALA HB1 1 1
17 29819 1 1 76 ALA HB2 H 188.356 -5.747 -3.519 1.00 . A A . 71 ALA HB2 1 1
17 29820 1 1 76 ALA HB3 H 186.686 -5.769 -4.085 1.00 . A A . 71 ALA HB3 1 1
17 29821 1 1 76 ALA N N 187.883 -7.982 -4.964 1.00 . A A . 71 ALA N 1 1
17 29822 1 1 76 ALA O O 190.417 -6.181 -5.069 1.00 . A A . 71 ALA O 1 1
17 29823 1 1 77 LYS C C 191.510 -4.857 -7.721 1.00 . A A . 72 LYS C 1 1
17 29824 1 1 77 LYS CA C 191.107 -6.327 -7.746 1.00 . A A . 72 LYS CA 1 1
17 29825 1 1 77 LYS CB C 191.173 -6.863 -9.177 1.00 . A A . 72 LYS CB 1 1
17 29826 1 1 77 LYS CD C 192.569 -7.322 -11.214 1.00 . A A . 72 LYS CD 1 1
17 29827 1 1 77 LYS CE C 192.320 -8.821 -11.226 1.00 . A A . 72 LYS CE 1 1
17 29828 1 1 77 LYS CG C 192.556 -6.765 -9.800 1.00 . A A . 72 LYS CG 1 1
17 29829 1 1 77 LYS H H 189.023 -6.696 -7.807 1.00 . A A . 72 LYS H 1 1
17 29830 1 1 77 LYS HA H 191.794 -6.887 -7.130 1.00 . A A . 72 LYS HA 1 1
17 29831 1 1 77 LYS HB2 H 190.874 -7.900 -9.175 1.00 . A A . 72 LYS HB2 1 1
17 29832 1 1 77 LYS HB3 H 190.485 -6.300 -9.792 1.00 . A A . 72 LYS HB3 1 1
17 29833 1 1 77 LYS HD2 H 191.798 -6.834 -11.790 1.00 . A A . 72 LYS HD2 1 1
17 29834 1 1 77 LYS HD3 H 193.534 -7.123 -11.659 1.00 . A A . 72 LYS HD3 1 1
17 29835 1 1 77 LYS HE2 H 192.803 -9.261 -10.366 1.00 . A A . 72 LYS HE2 1 1
17 29836 1 1 77 LYS HE3 H 191.256 -8.996 -11.169 1.00 . A A . 72 LYS HE3 1 1
17 29837 1 1 77 LYS HG2 H 192.855 -5.729 -9.829 1.00 . A A . 72 LYS HG2 1 1
17 29838 1 1 77 LYS HG3 H 193.253 -7.327 -9.195 1.00 . A A . 72 LYS HG3 1 1
17 29839 1 1 77 LYS HZ1 H 192.781 -8.806 -13.262 1.00 . A A . 72 LYS HZ1 1 1
17 29840 1 1 77 LYS HZ2 H 192.306 -10.321 -12.680 1.00 . A A . 72 LYS HZ2 1 1
17 29841 1 1 77 LYS HZ3 H 193.849 -9.725 -12.324 1.00 . A A . 72 LYS HZ3 1 1
17 29842 1 1 77 LYS N N 189.768 -6.505 -7.199 1.00 . A A . 72 LYS N 1 1
17 29843 1 1 77 LYS NZ N 192.852 -9.463 -12.459 1.00 . A A . 72 LYS NZ 1 1
17 29844 1 1 77 LYS O O 191.503 -4.181 -8.750 1.00 . A A . 72 LYS O 1 1
17 29845 1 1 78 LEU C C 193.772 -2.829 -6.518 1.00 . A A . 73 LEU C 1 1
17 29846 1 1 78 LEU CA C 192.264 -2.977 -6.372 1.00 . A A . 73 LEU CA 1 1
17 29847 1 1 78 LEU CB C 191.823 -2.452 -5.005 1.00 . A A . 73 LEU CB 1 1
17 29848 1 1 78 LEU CD1 C 190.338 -3.443 -3.240 1.00 . A A . 73 LEU CD1 1 1
17 29849 1 1 78 LEU CD2 C 189.511 -1.545 -4.644 1.00 . A A . 73 LEU CD2 1 1
17 29850 1 1 78 LEU CG C 190.382 -2.793 -4.615 1.00 . A A . 73 LEU CG 1 1
17 29851 1 1 78 LEU H H 191.843 -4.957 -5.752 1.00 . A A . 73 LEU H 1 1
17 29852 1 1 78 LEU HA H 191.780 -2.396 -7.143 1.00 . A A . 73 LEU HA 1 1
17 29853 1 1 78 LEU HB2 H 192.486 -2.862 -4.257 1.00 . A A . 73 LEU HB2 1 1
17 29854 1 1 78 LEU HB3 H 191.928 -1.378 -5.005 1.00 . A A . 73 LEU HB3 1 1
17 29855 1 1 78 LEU HD11 H 191.300 -3.881 -3.018 1.00 . A A . 73 LEU HD11 1 1
17 29856 1 1 78 LEU HD12 H 189.582 -4.215 -3.231 1.00 . A A . 73 LEU HD12 1 1
17 29857 1 1 78 LEU HD13 H 190.102 -2.697 -2.496 1.00 . A A . 73 LEU HD13 1 1
17 29858 1 1 78 LEU HD21 H 188.764 -1.610 -3.868 1.00 . A A . 73 LEU HD21 1 1
17 29859 1 1 78 LEU HD22 H 189.026 -1.468 -5.606 1.00 . A A . 73 LEU HD22 1 1
17 29860 1 1 78 LEU HD23 H 190.127 -0.672 -4.480 1.00 . A A . 73 LEU HD23 1 1
17 29861 1 1 78 LEU HG H 189.981 -3.498 -5.329 1.00 . A A . 73 LEU HG 1 1
17 29862 1 1 78 LEU N N 191.859 -4.367 -6.536 1.00 . A A . 73 LEU N 1 1
17 29863 1 1 78 LEU O O 194.534 -3.718 -6.138 1.00 . A A . 73 LEU O 1 1
17 29864 1 1 79 LYS C C 195.986 -0.050 -6.730 1.00 . A A . 74 LYS C 1 1
17 29865 1 1 79 LYS CA C 195.619 -1.432 -7.258 1.00 . A A . 74 LYS CA 1 1
17 29866 1 1 79 LYS CB C 195.987 -1.542 -8.738 1.00 . A A . 74 LYS CB 1 1
17 29867 1 1 79 LYS CD C 197.689 -2.335 -10.409 1.00 . A A . 74 LYS CD 1 1
17 29868 1 1 79 LYS CE C 198.234 -1.201 -11.265 1.00 . A A . 74 LYS CE 1 1
17 29869 1 1 79 LYS CG C 197.450 -1.885 -8.977 1.00 . A A . 74 LYS CG 1 1
17 29870 1 1 79 LYS H H 193.545 -1.025 -7.348 1.00 . A A . 74 LYS H 1 1
17 29871 1 1 79 LYS HA H 196.172 -2.173 -6.700 1.00 . A A . 74 LYS HA 1 1
17 29872 1 1 79 LYS HB2 H 195.381 -2.312 -9.191 1.00 . A A . 74 LYS HB2 1 1
17 29873 1 1 79 LYS HB3 H 195.779 -0.599 -9.221 1.00 . A A . 74 LYS HB3 1 1
17 29874 1 1 79 LYS HD2 H 198.402 -3.146 -10.408 1.00 . A A . 74 LYS HD2 1 1
17 29875 1 1 79 LYS HD3 H 196.754 -2.674 -10.832 1.00 . A A . 74 LYS HD3 1 1
17 29876 1 1 79 LYS HE2 H 197.938 -1.368 -12.289 1.00 . A A . 74 LYS HE2 1 1
17 29877 1 1 79 LYS HE3 H 197.814 -0.270 -10.914 1.00 . A A . 74 LYS HE3 1 1
17 29878 1 1 79 LYS HG2 H 198.051 -1.011 -8.780 1.00 . A A . 74 LYS HG2 1 1
17 29879 1 1 79 LYS HG3 H 197.737 -2.682 -8.306 1.00 . A A . 74 LYS HG3 1 1
17 29880 1 1 79 LYS HZ1 H 200.027 -1.022 -10.210 1.00 . A A . 74 LYS HZ1 1 1
17 29881 1 1 79 LYS HZ2 H 200.058 -0.298 -11.737 1.00 . A A . 74 LYS HZ2 1 1
17 29882 1 1 79 LYS HZ3 H 200.143 -1.982 -11.598 1.00 . A A . 74 LYS HZ3 1 1
17 29883 1 1 79 LYS N N 194.200 -1.697 -7.066 1.00 . A A . 74 LYS N 1 1
17 29884 1 1 79 LYS NZ N 199.720 -1.119 -11.197 1.00 . A A . 74 LYS NZ 1 1
17 29885 1 1 79 LYS O O 195.236 0.912 -6.899 1.00 . A A . 74 LYS O 1 1
17 29886 1 1 80 LEU C C 197.609 2.408 -6.567 1.00 . A A . 75 LEU C 1 1
17 29887 1 1 80 LEU CA C 197.617 1.298 -5.521 1.00 . A A . 75 LEU CA 1 1
17 29888 1 1 80 LEU CB C 199.030 1.120 -4.959 1.00 . A A . 75 LEU CB 1 1
17 29889 1 1 80 LEU CD1 C 200.452 1.279 -2.902 1.00 . A A . 75 LEU CD1 1 1
17 29890 1 1 80 LEU CD2 C 199.753 3.360 -4.098 1.00 . A A . 75 LEU CD2 1 1
17 29891 1 1 80 LEU CG C 199.350 1.945 -3.712 1.00 . A A . 75 LEU CG 1 1
17 29892 1 1 80 LEU H H 197.693 -0.766 -5.981 1.00 . A A . 75 LEU H 1 1
17 29893 1 1 80 LEU HA H 196.947 1.576 -4.721 1.00 . A A . 75 LEU HA 1 1
17 29894 1 1 80 LEU HB2 H 199.169 0.076 -4.718 1.00 . A A . 75 LEU HB2 1 1
17 29895 1 1 80 LEU HB3 H 199.737 1.389 -5.730 1.00 . A A . 75 LEU HB3 1 1
17 29896 1 1 80 LEU HD11 H 200.009 0.659 -2.135 1.00 . A A . 75 LEU HD11 1 1
17 29897 1 1 80 LEU HD12 H 201.067 2.037 -2.441 1.00 . A A . 75 LEU HD12 1 1
17 29898 1 1 80 LEU HD13 H 201.058 0.669 -3.552 1.00 . A A . 75 LEU HD13 1 1
17 29899 1 1 80 LEU HD21 H 199.339 3.600 -5.066 1.00 . A A . 75 LEU HD21 1 1
17 29900 1 1 80 LEU HD22 H 200.830 3.430 -4.138 1.00 . A A . 75 LEU HD22 1 1
17 29901 1 1 80 LEU HD23 H 199.375 4.056 -3.363 1.00 . A A . 75 LEU HD23 1 1
17 29902 1 1 80 LEU HG H 198.468 2.003 -3.090 1.00 . A A . 75 LEU HG 1 1
17 29903 1 1 80 LEU N N 197.144 0.038 -6.085 1.00 . A A . 75 LEU N 1 1
17 29904 1 1 80 LEU O O 198.080 2.223 -7.689 1.00 . A A . 75 LEU O 1 1
17 29905 1 1 81 GLY C C 195.604 4.876 -7.657 1.00 . A A . 76 GLY C 1 1
17 29906 1 1 81 GLY CA C 196.996 4.681 -7.098 1.00 . A A . 76 GLY CA 1 1
17 29907 1 1 81 GLY H H 196.700 3.643 -5.284 1.00 . A A . 76 GLY H 1 1
17 29908 1 1 81 GLY HA2 H 197.294 5.578 -6.574 1.00 . A A . 76 GLY HA2 1 1
17 29909 1 1 81 GLY HA3 H 197.678 4.508 -7.915 1.00 . A A . 76 GLY HA3 1 1
17 29910 1 1 81 GLY N N 197.064 3.558 -6.188 1.00 . A A . 76 GLY N 1 1
17 29911 1 1 81 GLY O O 195.209 5.994 -7.989 1.00 . A A . 76 GLY O 1 1
17 29912 1 1 82 ASP C C 192.583 4.597 -7.359 1.00 . A A . 77 ASP C 1 1
17 29913 1 1 82 ASP CA C 193.511 3.824 -8.290 1.00 . A A . 77 ASP CA 1 1
17 29914 1 1 82 ASP CB C 192.983 2.404 -8.500 1.00 . A A . 77 ASP CB 1 1
17 29915 1 1 82 ASP CG C 191.792 2.360 -9.438 1.00 . A A . 77 ASP CG 1 1
17 29916 1 1 82 ASP H H 195.233 2.924 -7.490 1.00 . A A . 77 ASP H 1 1
17 29917 1 1 82 ASP HA H 193.551 4.323 -9.240 1.00 . A A . 77 ASP HA 1 1
17 29918 1 1 82 ASP HB2 H 193.769 1.792 -8.918 1.00 . A A . 77 ASP HB2 1 1
17 29919 1 1 82 ASP HB3 H 192.684 1.996 -7.548 1.00 . A A . 77 ASP HB3 1 1
17 29920 1 1 82 ASP N N 194.861 3.782 -7.766 1.00 . A A . 77 ASP N 1 1
17 29921 1 1 82 ASP O O 192.822 4.684 -6.151 1.00 . A A . 77 ASP O 1 1
17 29922 1 1 82 ASP OD1 O 190.782 3.035 -9.148 1.00 . A A . 77 ASP OD1 1 1
17 29923 1 1 82 ASP OD2 O 191.871 1.652 -10.464 1.00 . A A . 77 ASP OD2 1 1
17 29924 1 1 83 LYS C C 189.223 5.182 -7.085 1.00 . A A . 78 LYS C 1 1
17 29925 1 1 83 LYS CA C 190.551 5.927 -7.168 1.00 . A A . 78 LYS CA 1 1
17 29926 1 1 83 LYS CB C 190.340 7.299 -7.810 1.00 . A A . 78 LYS CB 1 1
17 29927 1 1 83 LYS CD C 191.203 9.250 -6.482 1.00 . A A . 78 LYS CD 1 1
17 29928 1 1 83 LYS CE C 191.244 10.511 -7.332 1.00 . A A . 78 LYS CE 1 1
17 29929 1 1 83 LYS CG C 189.993 8.392 -6.814 1.00 . A A . 78 LYS CG 1 1
17 29930 1 1 83 LYS H H 191.393 5.052 -8.898 1.00 . A A . 78 LYS H 1 1
17 29931 1 1 83 LYS HA H 190.942 6.060 -6.166 1.00 . A A . 78 LYS HA 1 1
17 29932 1 1 83 LYS HB2 H 191.247 7.584 -8.324 1.00 . A A . 78 LYS HB2 1 1
17 29933 1 1 83 LYS HB3 H 189.538 7.227 -8.530 1.00 . A A . 78 LYS HB3 1 1
17 29934 1 1 83 LYS HD2 H 191.159 9.533 -5.440 1.00 . A A . 78 LYS HD2 1 1
17 29935 1 1 83 LYS HD3 H 192.100 8.676 -6.662 1.00 . A A . 78 LYS HD3 1 1
17 29936 1 1 83 LYS HE2 H 190.280 10.646 -7.799 1.00 . A A . 78 LYS HE2 1 1
17 29937 1 1 83 LYS HE3 H 191.454 11.354 -6.691 1.00 . A A . 78 LYS HE3 1 1
17 29938 1 1 83 LYS HG2 H 189.225 9.021 -7.237 1.00 . A A . 78 LYS HG2 1 1
17 29939 1 1 83 LYS HG3 H 189.627 7.936 -5.906 1.00 . A A . 78 LYS HG3 1 1
17 29940 1 1 83 LYS HZ1 H 191.877 10.065 -9.272 1.00 . A A . 78 LYS HZ1 1 1
17 29941 1 1 83 LYS HZ2 H 193.055 9.799 -8.088 1.00 . A A . 78 LYS HZ2 1 1
17 29942 1 1 83 LYS HZ3 H 192.684 11.377 -8.571 1.00 . A A . 78 LYS HZ3 1 1
17 29943 1 1 83 LYS N N 191.524 5.159 -7.933 1.00 . A A . 78 LYS N 1 1
17 29944 1 1 83 LYS NZ N 192.288 10.433 -8.389 1.00 . A A . 78 LYS NZ 1 1
17 29945 1 1 83 LYS O O 188.953 4.279 -7.874 1.00 . A A . 78 LYS O 1 1
17 29946 1 1 84 ILE C C 185.956 5.917 -6.042 1.00 . A A . 79 ILE C 1 1
17 29947 1 1 84 ILE CA C 187.111 4.925 -5.897 1.00 . A A . 79 ILE CA 1 1
17 29948 1 1 84 ILE CB C 187.040 4.222 -4.531 1.00 . A A . 79 ILE CB 1 1
17 29949 1 1 84 ILE CD1 C 189.182 3.111 -3.718 1.00 . A A . 79 ILE CD1 1 1
17 29950 1 1 84 ILE CG1 C 187.924 2.972 -4.543 1.00 . A A . 79 ILE CG1 1 1
17 29951 1 1 84 ILE CG2 C 185.602 3.850 -4.185 1.00 . A A . 79 ILE CG2 1 1
17 29952 1 1 84 ILE H H 188.690 6.276 -5.503 1.00 . A A . 79 ILE H 1 1
17 29953 1 1 84 ILE HA H 186.999 4.167 -6.660 1.00 . A A . 79 ILE HA 1 1
17 29954 1 1 84 ILE HB H 187.402 4.903 -3.782 1.00 . A A . 79 ILE HB 1 1
17 29955 1 1 84 ILE HD11 H 189.495 2.135 -3.377 1.00 . A A . 79 ILE HD11 1 1
17 29956 1 1 84 ILE HD12 H 188.985 3.744 -2.865 1.00 . A A . 79 ILE HD12 1 1
17 29957 1 1 84 ILE HD13 H 189.963 3.551 -4.320 1.00 . A A . 79 ILE HD13 1 1
17 29958 1 1 84 ILE HG12 H 187.364 2.136 -4.154 1.00 . A A . 79 ILE HG12 1 1
17 29959 1 1 84 ILE HG13 H 188.218 2.758 -5.561 1.00 . A A . 79 ILE HG13 1 1
17 29960 1 1 84 ILE HG21 H 185.068 4.736 -3.876 1.00 . A A . 79 ILE HG21 1 1
17 29961 1 1 84 ILE HG22 H 185.600 3.129 -3.382 1.00 . A A . 79 ILE HG22 1 1
17 29962 1 1 84 ILE HG23 H 185.122 3.425 -5.053 1.00 . A A . 79 ILE HG23 1 1
17 29963 1 1 84 ILE N N 188.408 5.559 -6.109 1.00 . A A . 79 ILE N 1 1
17 29964 1 1 84 ILE O O 186.078 7.089 -5.687 1.00 . A A . 79 ILE O 1 1
17 29965 1 1 85 TYR C C 182.402 5.365 -6.417 1.00 . A A . 80 TYR C 1 1
17 29966 1 1 85 TYR CA C 183.625 6.228 -6.701 1.00 . A A . 80 TYR CA 1 1
17 29967 1 1 85 TYR CB C 183.557 6.804 -8.114 1.00 . A A . 80 TYR CB 1 1
17 29968 1 1 85 TYR CD1 C 184.463 9.103 -7.606 1.00 . A A . 80 TYR CD1 1 1
17 29969 1 1 85 TYR CD2 C 185.530 7.828 -9.312 1.00 . A A . 80 TYR CD2 1 1
17 29970 1 1 85 TYR CE1 C 185.354 10.139 -7.815 1.00 . A A . 80 TYR CE1 1 1
17 29971 1 1 85 TYR CE2 C 186.427 8.858 -9.527 1.00 . A A . 80 TYR CE2 1 1
17 29972 1 1 85 TYR CG C 184.535 7.934 -8.349 1.00 . A A . 80 TYR CG 1 1
17 29973 1 1 85 TYR CZ C 186.334 10.011 -8.775 1.00 . A A . 80 TYR CZ 1 1
17 29974 1 1 85 TYR H H 184.795 4.469 -6.776 1.00 . A A . 80 TYR H 1 1
17 29975 1 1 85 TYR HA H 183.662 7.036 -5.985 1.00 . A A . 80 TYR HA 1 1
17 29976 1 1 85 TYR HB2 H 183.777 6.022 -8.826 1.00 . A A . 80 TYR HB2 1 1
17 29977 1 1 85 TYR HB3 H 182.562 7.182 -8.296 1.00 . A A . 80 TYR HB3 1 1
17 29978 1 1 85 TYR HD1 H 183.694 9.200 -6.851 1.00 . A A . 80 TYR HD1 1 1
17 29979 1 1 85 TYR HD2 H 185.600 6.925 -9.899 1.00 . A A . 80 TYR HD2 1 1
17 29980 1 1 85 TYR HE1 H 185.282 11.041 -7.225 1.00 . A A . 80 TYR HE1 1 1
17 29981 1 1 85 TYR HE2 H 187.193 8.758 -10.281 1.00 . A A . 80 TYR HE2 1 1
17 29982 1 1 85 TYR HH H 187.688 11.233 -8.170 1.00 . A A . 80 TYR HH 1 1
17 29983 1 1 85 TYR N N 184.828 5.418 -6.535 1.00 . A A . 80 TYR N 1 1
17 29984 1 1 85 TYR O O 182.289 4.262 -6.951 1.00 . A A . 80 TYR O 1 1
17 29985 1 1 85 TYR OH O 187.225 11.038 -8.987 1.00 . A A . 80 TYR OH 1 1
17 29986 1 1 86 PHE C C 179.177 5.829 -4.632 1.00 . A A . 81 PHE C 1 1
17 29987 1 1 86 PHE CA C 180.321 5.030 -5.233 1.00 . A A . 81 PHE CA 1 1
17 29988 1 1 86 PHE CB C 180.706 3.927 -4.244 1.00 . A A . 81 PHE CB 1 1
17 29989 1 1 86 PHE CD1 C 181.332 5.482 -2.371 1.00 . A A . 81 PHE CD1 1 1
17 29990 1 1 86 PHE CD2 C 182.830 3.709 -2.920 1.00 . A A . 81 PHE CD2 1 1
17 29991 1 1 86 PHE CE1 C 182.188 5.901 -1.371 1.00 . A A . 81 PHE CE1 1 1
17 29992 1 1 86 PHE CE2 C 183.689 4.124 -1.918 1.00 . A A . 81 PHE CE2 1 1
17 29993 1 1 86 PHE CG C 181.642 4.383 -3.158 1.00 . A A . 81 PHE CG 1 1
17 29994 1 1 86 PHE CZ C 183.368 5.221 -1.144 1.00 . A A . 81 PHE CZ 1 1
17 29995 1 1 86 PHE H H 181.623 6.714 -5.134 1.00 . A A . 81 PHE H 1 1
17 29996 1 1 86 PHE HA H 179.978 4.565 -6.143 1.00 . A A . 81 PHE HA 1 1
17 29997 1 1 86 PHE HB2 H 179.813 3.556 -3.765 1.00 . A A . 81 PHE HB2 1 1
17 29998 1 1 86 PHE HB3 H 181.177 3.124 -4.777 1.00 . A A . 81 PHE HB3 1 1
17 29999 1 1 86 PHE HD1 H 180.410 6.016 -2.545 1.00 . A A . 81 PHE HD1 1 1
17 30000 1 1 86 PHE HD2 H 183.083 2.853 -3.526 1.00 . A A . 81 PHE HD2 1 1
17 30001 1 1 86 PHE HE1 H 181.935 6.759 -0.767 1.00 . A A . 81 PHE HE1 1 1
17 30002 1 1 86 PHE HE2 H 184.611 3.590 -1.743 1.00 . A A . 81 PHE HE2 1 1
17 30003 1 1 86 PHE HZ H 184.038 5.546 -0.363 1.00 . A A . 81 PHE HZ 1 1
17 30004 1 1 86 PHE N N 181.494 5.836 -5.559 1.00 . A A . 81 PHE N 1 1
17 30005 1 1 86 PHE O O 179.255 7.043 -4.447 1.00 . A A . 81 PHE O 1 1
17 30006 1 1 87 TRP C C 176.308 4.541 -2.800 1.00 . A A . 82 TRP C 1 1
17 30007 1 1 87 TRP CA C 176.936 5.629 -3.665 1.00 . A A . 82 TRP CA 1 1
17 30008 1 1 87 TRP CB C 175.938 6.148 -4.708 1.00 . A A . 82 TRP CB 1 1
17 30009 1 1 87 TRP CD1 C 175.987 4.621 -6.763 1.00 . A A . 82 TRP CD1 1 1
17 30010 1 1 87 TRP CD2 C 174.152 4.401 -5.499 1.00 . A A . 82 TRP CD2 1 1
17 30011 1 1 87 TRP CE2 C 174.054 3.517 -6.590 1.00 . A A . 82 TRP CE2 1 1
17 30012 1 1 87 TRP CE3 C 173.111 4.439 -4.567 1.00 . A A . 82 TRP CE3 1 1
17 30013 1 1 87 TRP CG C 175.399 5.095 -5.627 1.00 . A A . 82 TRP CG 1 1
17 30014 1 1 87 TRP CH2 C 171.952 2.738 -5.847 1.00 . A A . 82 TRP CH2 1 1
17 30015 1 1 87 TRP CZ2 C 172.957 2.680 -6.774 1.00 . A A . 82 TRP CZ2 1 1
17 30016 1 1 87 TRP CZ3 C 172.022 3.607 -4.751 1.00 . A A . 82 TRP CZ3 1 1
17 30017 1 1 87 TRP H H 178.174 4.119 -4.457 1.00 . A A . 82 TRP H 1 1
17 30018 1 1 87 TRP HA H 177.242 6.446 -3.028 1.00 . A A . 82 TRP HA 1 1
17 30019 1 1 87 TRP HB2 H 175.101 6.599 -4.197 1.00 . A A . 82 TRP HB2 1 1
17 30020 1 1 87 TRP HB3 H 176.426 6.899 -5.313 1.00 . A A . 82 TRP HB3 1 1
17 30021 1 1 87 TRP HD1 H 176.943 4.953 -7.137 1.00 . A A . 82 TRP HD1 1 1
17 30022 1 1 87 TRP HE1 H 175.388 3.182 -8.172 1.00 . A A . 82 TRP HE1 1 1
17 30023 1 1 87 TRP HE3 H 173.148 5.102 -3.715 1.00 . A A . 82 TRP HE3 1 1
17 30024 1 1 87 TRP HH2 H 171.083 2.105 -5.951 1.00 . A A . 82 TRP HH2 1 1
17 30025 1 1 87 TRP HZ2 H 172.888 2.004 -7.615 1.00 . A A . 82 TRP HZ2 1 1
17 30026 1 1 87 TRP HZ3 H 171.208 3.623 -4.041 1.00 . A A . 82 TRP HZ3 1 1
17 30027 1 1 87 TRP N N 178.128 5.086 -4.295 1.00 . A A . 82 TRP N 1 1
17 30028 1 1 87 TRP NE1 N 175.183 3.671 -7.348 1.00 . A A . 82 TRP NE1 1 1
17 30029 1 1 87 TRP O O 176.173 3.397 -3.236 1.00 . A A . 82 TRP O 1 1
17 30030 1 1 88 THR C C 173.856 4.042 -0.606 1.00 . A A . 83 THR C 1 1
17 30031 1 1 88 THR CA C 175.366 3.906 -0.654 1.00 . A A . 83 THR CA 1 1
17 30032 1 1 88 THR CB C 175.946 4.077 0.752 1.00 . A A . 83 THR CB 1 1
17 30033 1 1 88 THR CG2 C 177.157 3.206 1.009 1.00 . A A . 83 THR CG2 1 1
17 30034 1 1 88 THR H H 176.088 5.813 -1.268 1.00 . A A . 83 THR H 1 1
17 30035 1 1 88 THR HA H 175.614 2.922 -1.019 1.00 . A A . 83 THR HA 1 1
17 30036 1 1 88 THR HB H 175.190 3.813 1.477 1.00 . A A . 83 THR HB 1 1
17 30037 1 1 88 THR HG1 H 176.563 5.537 1.901 1.00 . A A . 83 THR HG1 1 1
17 30038 1 1 88 THR HG21 H 176.884 2.166 0.896 1.00 . A A . 83 THR HG21 1 1
17 30039 1 1 88 THR HG22 H 177.516 3.376 2.012 1.00 . A A . 83 THR HG22 1 1
17 30040 1 1 88 THR HG23 H 177.935 3.452 0.300 1.00 . A A . 83 THR HG23 1 1
17 30041 1 1 88 THR N N 175.949 4.886 -1.571 1.00 . A A . 83 THR N 1 1
17 30042 1 1 88 THR O O 173.324 5.090 -0.927 1.00 . A A . 83 THR O 1 1
17 30043 1 1 88 THR OG1 O 176.329 5.421 0.977 1.00 . A A . 83 THR OG1 1 1
17 30044 1 1 89 TYR C C 171.225 2.275 1.100 1.00 . A A . 84 TYR C 1 1
17 30045 1 1 89 TYR CA C 171.718 3.001 -0.146 1.00 . A A . 84 TYR CA 1 1
17 30046 1 1 89 TYR CB C 171.140 2.346 -1.396 1.00 . A A . 84 TYR CB 1 1
17 30047 1 1 89 TYR CD1 C 168.984 3.648 -1.203 1.00 . A A . 84 TYR CD1 1 1
17 30048 1 1 89 TYR CD2 C 168.871 1.385 -1.944 1.00 . A A . 84 TYR CD2 1 1
17 30049 1 1 89 TYR CE1 C 167.612 3.759 -1.315 1.00 . A A . 84 TYR CE1 1 1
17 30050 1 1 89 TYR CE2 C 167.497 1.488 -2.060 1.00 . A A . 84 TYR CE2 1 1
17 30051 1 1 89 TYR CG C 169.637 2.462 -1.515 1.00 . A A . 84 TYR CG 1 1
17 30052 1 1 89 TYR CZ C 166.873 2.676 -1.743 1.00 . A A . 84 TYR CZ 1 1
17 30053 1 1 89 TYR H H 173.641 2.153 0.017 1.00 . A A . 84 TYR H 1 1
17 30054 1 1 89 TYR HA H 171.399 4.031 -0.105 1.00 . A A . 84 TYR HA 1 1
17 30055 1 1 89 TYR HB2 H 171.576 2.810 -2.268 1.00 . A A . 84 TYR HB2 1 1
17 30056 1 1 89 TYR HB3 H 171.398 1.300 -1.387 1.00 . A A . 84 TYR HB3 1 1
17 30057 1 1 89 TYR HD1 H 169.567 4.494 -0.866 1.00 . A A . 84 TYR HD1 1 1
17 30058 1 1 89 TYR HD2 H 169.363 0.456 -2.191 1.00 . A A . 84 TYR HD2 1 1
17 30059 1 1 89 TYR HE1 H 167.123 4.688 -1.066 1.00 . A A . 84 TYR HE1 1 1
17 30060 1 1 89 TYR HE2 H 166.919 0.639 -2.396 1.00 . A A . 84 TYR HE2 1 1
17 30061 1 1 89 TYR HH H 165.287 3.277 -2.650 1.00 . A A . 84 TYR HH 1 1
17 30062 1 1 89 TYR N N 173.167 2.977 -0.218 1.00 . A A . 84 TYR N 1 1
17 30063 1 1 89 TYR O O 171.744 1.221 1.456 1.00 . A A . 84 TYR O 1 1
17 30064 1 1 89 TYR OH O 165.506 2.782 -1.857 1.00 . A A . 84 TYR OH 1 1
17 30065 1 1 90 VAL C C 168.129 2.258 2.882 1.00 . A A . 85 VAL C 1 1
17 30066 1 1 90 VAL CA C 169.653 2.239 2.957 1.00 . A A . 85 VAL CA 1 1
17 30067 1 1 90 VAL CB C 170.131 2.950 4.258 1.00 . A A . 85 VAL CB 1 1
17 30068 1 1 90 VAL CG1 C 170.987 4.165 3.937 1.00 . A A . 85 VAL CG1 1 1
17 30069 1 1 90 VAL CG2 C 168.963 3.356 5.152 1.00 . A A . 85 VAL CG2 1 1
17 30070 1 1 90 VAL H H 169.844 3.683 1.419 1.00 . A A . 85 VAL H 1 1
17 30071 1 1 90 VAL HA H 169.989 1.211 2.991 1.00 . A A . 85 VAL HA 1 1
17 30072 1 1 90 VAL HB H 170.742 2.250 4.812 1.00 . A A . 85 VAL HB 1 1
17 30073 1 1 90 VAL HG11 H 171.049 4.801 4.807 1.00 . A A . 85 VAL HG11 1 1
17 30074 1 1 90 VAL HG12 H 170.538 4.715 3.123 1.00 . A A . 85 VAL HG12 1 1
17 30075 1 1 90 VAL HG13 H 171.978 3.845 3.652 1.00 . A A . 85 VAL HG13 1 1
17 30076 1 1 90 VAL HG21 H 168.438 2.473 5.485 1.00 . A A . 85 VAL HG21 1 1
17 30077 1 1 90 VAL HG22 H 168.286 3.991 4.598 1.00 . A A . 85 VAL HG22 1 1
17 30078 1 1 90 VAL HG23 H 169.338 3.895 6.010 1.00 . A A . 85 VAL HG23 1 1
17 30079 1 1 90 VAL N N 170.219 2.843 1.755 1.00 . A A . 85 VAL N 1 1
17 30080 1 1 90 VAL O O 167.553 3.030 2.119 1.00 . A A . 85 VAL O 1 1
17 30081 1 1 91 ILE C C 165.524 1.289 5.154 1.00 . A A . 86 ILE C 1 1
17 30082 1 1 91 ILE CA C 166.028 1.351 3.726 1.00 . A A . 86 ILE CA 1 1
17 30083 1 1 91 ILE CB C 165.481 0.128 2.973 1.00 . A A . 86 ILE CB 1 1
17 30084 1 1 91 ILE CD1 C 165.644 1.214 0.690 1.00 . A A . 86 ILE CD1 1 1
17 30085 1 1 91 ILE CG1 C 166.063 0.069 1.572 1.00 . A A . 86 ILE CG1 1 1
17 30086 1 1 91 ILE CG2 C 163.957 0.167 2.920 1.00 . A A . 86 ILE CG2 1 1
17 30087 1 1 91 ILE H H 168.007 0.836 4.283 1.00 . A A . 86 ILE H 1 1
17 30088 1 1 91 ILE HA H 165.640 2.243 3.255 1.00 . A A . 86 ILE HA 1 1
17 30089 1 1 91 ILE HB H 165.772 -0.759 3.514 1.00 . A A . 86 ILE HB 1 1
17 30090 1 1 91 ILE HD11 H 166.473 1.888 0.558 1.00 . A A . 86 ILE HD11 1 1
17 30091 1 1 91 ILE HD12 H 164.819 1.737 1.150 1.00 . A A . 86 ILE HD12 1 1
17 30092 1 1 91 ILE HD13 H 165.335 0.828 -0.271 1.00 . A A . 86 ILE HD13 1 1
17 30093 1 1 91 ILE HG12 H 167.140 0.079 1.642 1.00 . A A . 86 ILE HG12 1 1
17 30094 1 1 91 ILE HG13 H 165.744 -0.846 1.100 1.00 . A A . 86 ILE HG13 1 1
17 30095 1 1 91 ILE HG21 H 163.608 1.118 3.294 1.00 . A A . 86 ILE HG21 1 1
17 30096 1 1 91 ILE HG22 H 163.556 -0.628 3.530 1.00 . A A . 86 ILE HG22 1 1
17 30097 1 1 91 ILE HG23 H 163.628 0.038 1.900 1.00 . A A . 86 ILE HG23 1 1
17 30098 1 1 91 ILE N N 167.486 1.418 3.689 1.00 . A A . 86 ILE N 1 1
17 30099 1 1 91 ILE O O 165.649 0.261 5.815 1.00 . A A . 86 ILE O 1 1
17 30100 1 1 92 LYS C C 162.895 2.288 6.951 1.00 . A A . 87 LYS C 1 1
17 30101 1 1 92 LYS CA C 164.410 2.471 6.966 1.00 . A A . 87 LYS CA 1 1
17 30102 1 1 92 LYS CB C 164.771 3.817 7.597 1.00 . A A . 87 LYS CB 1 1
17 30103 1 1 92 LYS CD C 163.664 4.644 9.699 1.00 . A A . 87 LYS CD 1 1
17 30104 1 1 92 LYS CE C 163.389 4.286 11.151 1.00 . A A . 87 LYS CE 1 1
17 30105 1 1 92 LYS CG C 164.782 3.794 9.118 1.00 . A A . 87 LYS CG 1 1
17 30106 1 1 92 LYS H H 164.881 3.166 5.027 1.00 . A A . 87 LYS H 1 1
17 30107 1 1 92 LYS HA H 164.852 1.678 7.548 1.00 . A A . 87 LYS HA 1 1
17 30108 1 1 92 LYS HB2 H 165.753 4.109 7.257 1.00 . A A . 87 LYS HB2 1 1
17 30109 1 1 92 LYS HB3 H 164.056 4.558 7.274 1.00 . A A . 87 LYS HB3 1 1
17 30110 1 1 92 LYS HD2 H 163.949 5.684 9.645 1.00 . A A . 87 LYS HD2 1 1
17 30111 1 1 92 LYS HD3 H 162.766 4.485 9.122 1.00 . A A . 87 LYS HD3 1 1
17 30112 1 1 92 LYS HE2 H 163.511 3.220 11.275 1.00 . A A . 87 LYS HE2 1 1
17 30113 1 1 92 LYS HE3 H 164.099 4.804 11.778 1.00 . A A . 87 LYS HE3 1 1
17 30114 1 1 92 LYS HG2 H 164.656 2.774 9.453 1.00 . A A . 87 LYS HG2 1 1
17 30115 1 1 92 LYS HG3 H 165.731 4.175 9.467 1.00 . A A . 87 LYS HG3 1 1
17 30116 1 1 92 LYS HZ1 H 161.650 3.991 12.272 1.00 . A A . 87 LYS HZ1 1 1
17 30117 1 1 92 LYS HZ2 H 161.374 4.658 10.742 1.00 . A A . 87 LYS HZ2 1 1
17 30118 1 1 92 LYS HZ3 H 162.009 5.618 11.980 1.00 . A A . 87 LYS HZ3 1 1
17 30119 1 1 92 LYS N N 164.948 2.389 5.615 1.00 . A A . 87 LYS N 1 1
17 30120 1 1 92 LYS NZ N 162.009 4.665 11.566 1.00 . A A . 87 LYS NZ 1 1
17 30121 1 1 92 LYS O O 162.147 3.155 7.404 1.00 . A A . 87 LYS O 1 1
17 30122 1 1 93 ASP C C 160.332 1.768 5.337 1.00 . A A . 88 ASP C 1 1
17 30123 1 1 93 ASP CA C 161.024 0.846 6.337 1.00 . A A . 88 ASP CA 1 1
17 30124 1 1 93 ASP CB C 160.365 0.976 7.715 1.00 . A A . 88 ASP CB 1 1
17 30125 1 1 93 ASP CG C 159.249 -0.031 7.918 1.00 . A A . 88 ASP CG 1 1
17 30126 1 1 93 ASP H H 163.096 0.501 6.074 1.00 . A A . 88 ASP H 1 1
17 30127 1 1 93 ASP HA H 160.923 -0.173 5.997 1.00 . A A . 88 ASP HA 1 1
17 30128 1 1 93 ASP HB2 H 161.110 0.819 8.479 1.00 . A A . 88 ASP HB2 1 1
17 30129 1 1 93 ASP HB3 H 159.953 1.970 7.818 1.00 . A A . 88 ASP HB3 1 1
17 30130 1 1 93 ASP N N 162.449 1.151 6.421 1.00 . A A . 88 ASP N 1 1
17 30131 1 1 93 ASP O O 159.530 2.623 5.713 1.00 . A A . 88 ASP O 1 1
17 30132 1 1 93 ASP OD1 O 158.129 0.218 7.427 1.00 . A A . 88 ASP OD1 1 1
17 30133 1 1 93 ASP OD2 O 159.497 -1.067 8.567 1.00 . A A . 88 ASP OD2 1 1
17 30134 1 1 94 GLY C C 160.566 3.836 3.048 1.00 . A A . 89 GLY C 1 1
17 30135 1 1 94 GLY CA C 160.053 2.409 3.021 1.00 . A A . 89 GLY CA 1 1
17 30136 1 1 94 GLY H H 161.297 0.890 3.817 1.00 . A A . 89 GLY H 1 1
17 30137 1 1 94 GLY HA2 H 160.279 1.975 2.058 1.00 . A A . 89 GLY HA2 1 1
17 30138 1 1 94 GLY HA3 H 158.982 2.421 3.157 1.00 . A A . 89 GLY HA3 1 1
17 30139 1 1 94 GLY N N 160.650 1.587 4.058 1.00 . A A . 89 GLY N 1 1
17 30140 1 1 94 GLY O O 159.884 4.756 2.596 1.00 . A A . 89 GLY O 1 1
17 30141 1 1 95 LEU C C 163.879 5.252 3.438 1.00 . A A . 90 LEU C 1 1
17 30142 1 1 95 LEU CA C 162.381 5.344 3.665 1.00 . A A . 90 LEU CA 1 1
17 30143 1 1 95 LEU CB C 162.094 5.966 5.028 1.00 . A A . 90 LEU CB 1 1
17 30144 1 1 95 LEU CD1 C 160.581 6.084 7.021 1.00 . A A . 90 LEU CD1 1 1
17 30145 1 1 95 LEU CD2 C 159.664 6.434 4.717 1.00 . A A . 90 LEU CD2 1 1
17 30146 1 1 95 LEU CG C 160.691 5.692 5.555 1.00 . A A . 90 LEU CG 1 1
17 30147 1 1 95 LEU H H 162.267 3.244 3.918 1.00 . A A . 90 LEU H 1 1
17 30148 1 1 95 LEU HA H 161.947 5.963 2.894 1.00 . A A . 90 LEU HA 1 1
17 30149 1 1 95 LEU HB2 H 162.811 5.579 5.739 1.00 . A A . 90 LEU HB2 1 1
17 30150 1 1 95 LEU HB3 H 162.224 7.036 4.952 1.00 . A A . 90 LEU HB3 1 1
17 30151 1 1 95 LEU HD11 H 159.825 5.477 7.499 1.00 . A A . 90 LEU HD11 1 1
17 30152 1 1 95 LEU HD12 H 160.305 7.125 7.097 1.00 . A A . 90 LEU HD12 1 1
17 30153 1 1 95 LEU HD13 H 161.532 5.925 7.509 1.00 . A A . 90 LEU HD13 1 1
17 30154 1 1 95 LEU HD21 H 159.398 7.359 5.206 1.00 . A A . 90 LEU HD21 1 1
17 30155 1 1 95 LEU HD22 H 158.782 5.821 4.600 1.00 . A A . 90 LEU HD22 1 1
17 30156 1 1 95 LEU HD23 H 160.084 6.649 3.744 1.00 . A A . 90 LEU HD23 1 1
17 30157 1 1 95 LEU HG H 160.491 4.634 5.472 1.00 . A A . 90 LEU HG 1 1
17 30158 1 1 95 LEU N N 161.772 4.019 3.577 1.00 . A A . 90 LEU N 1 1
17 30159 1 1 95 LEU O O 164.673 5.363 4.373 1.00 . A A . 90 LEU O 1 1
17 30160 1 1 96 GLY C C 166.336 6.192 1.535 1.00 . A A . 91 GLY C 1 1
17 30161 1 1 96 GLY CA C 165.642 4.885 1.855 1.00 . A A . 91 GLY CA 1 1
17 30162 1 1 96 GLY H H 163.576 4.919 1.505 1.00 . A A . 91 GLY H 1 1
17 30163 1 1 96 GLY HA2 H 166.133 4.432 2.688 1.00 . A A . 91 GLY HA2 1 1
17 30164 1 1 96 GLY HA3 H 165.732 4.227 1.002 1.00 . A A . 91 GLY HA3 1 1
17 30165 1 1 96 GLY N N 164.252 5.021 2.192 1.00 . A A . 91 GLY N 1 1
17 30166 1 1 96 GLY O O 165.696 7.197 1.221 1.00 . A A . 91 GLY O 1 1
17 30167 1 1 97 TYR C C 169.862 6.835 0.829 1.00 . A A . 92 TYR C 1 1
17 30168 1 1 97 TYR CA C 168.502 7.313 1.324 1.00 . A A . 92 TYR CA 1 1
17 30169 1 1 97 TYR CB C 168.665 8.181 2.574 1.00 . A A . 92 TYR CB 1 1
17 30170 1 1 97 TYR CD1 C 166.453 8.157 3.794 1.00 . A A . 92 TYR CD1 1 1
17 30171 1 1 97 TYR CD2 C 167.099 10.161 2.675 1.00 . A A . 92 TYR CD2 1 1
17 30172 1 1 97 TYR CE1 C 165.279 8.759 4.204 1.00 . A A . 92 TYR CE1 1 1
17 30173 1 1 97 TYR CE2 C 165.928 10.770 3.082 1.00 . A A . 92 TYR CE2 1 1
17 30174 1 1 97 TYR CG C 167.382 8.845 3.023 1.00 . A A . 92 TYR CG 1 1
17 30175 1 1 97 TYR CZ C 165.021 10.066 3.846 1.00 . A A . 92 TYR CZ 1 1
17 30176 1 1 97 TYR H H 168.089 5.306 1.859 1.00 . A A . 92 TYR H 1 1
17 30177 1 1 97 TYR HA H 168.027 7.892 0.546 1.00 . A A . 92 TYR HA 1 1
17 30178 1 1 97 TYR HB2 H 169.021 7.566 3.387 1.00 . A A . 92 TYR HB2 1 1
17 30179 1 1 97 TYR HB3 H 169.389 8.957 2.373 1.00 . A A . 92 TYR HB3 1 1
17 30180 1 1 97 TYR HD1 H 166.659 7.134 4.073 1.00 . A A . 92 TYR HD1 1 1
17 30181 1 1 97 TYR HD2 H 167.811 10.709 2.076 1.00 . A A . 92 TYR HD2 1 1
17 30182 1 1 97 TYR HE1 H 164.570 8.207 4.802 1.00 . A A . 92 TYR HE1 1 1
17 30183 1 1 97 TYR HE2 H 165.726 11.793 2.801 1.00 . A A . 92 TYR HE2 1 1
17 30184 1 1 97 TYR HH H 163.120 10.329 3.735 1.00 . A A . 92 TYR HH 1 1
17 30185 1 1 97 TYR N N 167.660 6.155 1.611 1.00 . A A . 92 TYR N 1 1
17 30186 1 1 97 TYR O O 170.280 5.725 1.161 1.00 . A A . 92 TYR O 1 1
17 30187 1 1 97 TYR OH O 163.853 10.669 4.253 1.00 . A A . 92 TYR OH 1 1
17 30188 1 1 98 ARG C C 172.908 8.298 -0.356 1.00 . A A . 93 ARG C 1 1
17 30189 1 1 98 ARG CA C 171.842 7.229 -0.493 1.00 . A A . 93 ARG CA 1 1
17 30190 1 1 98 ARG CB C 171.721 6.840 -1.965 1.00 . A A . 93 ARG CB 1 1
17 30191 1 1 98 ARG CD C 169.824 8.073 -3.059 1.00 . A A . 93 ARG CD 1 1
17 30192 1 1 98 ARG CG C 171.330 7.996 -2.872 1.00 . A A . 93 ARG CG 1 1
17 30193 1 1 98 ARG CZ C 168.243 9.468 -4.333 1.00 . A A . 93 ARG CZ 1 1
17 30194 1 1 98 ARG H H 170.184 8.512 -0.233 1.00 . A A . 93 ARG H 1 1
17 30195 1 1 98 ARG HA H 172.151 6.363 0.067 1.00 . A A . 93 ARG HA 1 1
17 30196 1 1 98 ARG HB2 H 172.679 6.454 -2.301 1.00 . A A . 93 ARG HB2 1 1
17 30197 1 1 98 ARG HB3 H 170.974 6.068 -2.058 1.00 . A A . 93 ARG HB3 1 1
17 30198 1 1 98 ARG HD2 H 169.503 7.228 -3.651 1.00 . A A . 93 ARG HD2 1 1
17 30199 1 1 98 ARG HD3 H 169.350 8.031 -2.089 1.00 . A A . 93 ARG HD3 1 1
17 30200 1 1 98 ARG HE H 170.057 10.048 -3.736 1.00 . A A . 93 ARG HE 1 1
17 30201 1 1 98 ARG HG2 H 171.676 8.919 -2.432 1.00 . A A . 93 ARG HG2 1 1
17 30202 1 1 98 ARG HG3 H 171.797 7.857 -3.837 1.00 . A A . 93 ARG HG3 1 1
17 30203 1 1 98 ARG HH11 H 167.564 7.611 -3.904 1.00 . A A . 93 ARG HH11 1 1
17 30204 1 1 98 ARG HH12 H 166.472 8.613 -4.800 1.00 . A A . 93 ARG HH12 1 1
17 30205 1 1 98 ARG HH21 H 168.622 11.367 -4.914 1.00 . A A . 93 ARG HH21 1 1
17 30206 1 1 98 ARG HH22 H 167.072 10.746 -5.372 1.00 . A A . 93 ARG HH22 1 1
17 30207 1 1 98 ARG N N 170.551 7.644 0.026 1.00 . A A . 93 ARG N 1 1
17 30208 1 1 98 ARG NE N 169.419 9.303 -3.732 1.00 . A A . 93 ARG NE 1 1
17 30209 1 1 98 ARG NH1 N 167.353 8.483 -4.346 1.00 . A A . 93 ARG NH1 1 1
17 30210 1 1 98 ARG NH2 N 167.956 10.621 -4.920 1.00 . A A . 93 ARG NH2 1 1
17 30211 1 1 98 ARG O O 172.636 9.494 -0.464 1.00 . A A . 93 ARG O 1 1
17 30212 1 1 99 GLN C C 176.050 8.657 -1.371 1.00 . A A . 94 GLN C 1 1
17 30213 1 1 99 GLN CA C 175.279 8.725 -0.067 1.00 . A A . 94 GLN CA 1 1
17 30214 1 1 99 GLN CB C 176.185 8.338 1.101 1.00 . A A . 94 GLN CB 1 1
17 30215 1 1 99 GLN CD C 178.410 9.040 2.074 1.00 . A A . 94 GLN CD 1 1
17 30216 1 1 99 GLN CG C 177.041 9.490 1.601 1.00 . A A . 94 GLN CG 1 1
17 30217 1 1 99 GLN H H 174.282 6.871 -0.124 1.00 . A A . 94 GLN H 1 1
17 30218 1 1 99 GLN HA H 174.914 9.732 0.078 1.00 . A A . 94 GLN HA 1 1
17 30219 1 1 99 GLN HB2 H 175.574 7.987 1.919 1.00 . A A . 94 GLN HB2 1 1
17 30220 1 1 99 GLN HB3 H 176.842 7.541 0.784 1.00 . A A . 94 GLN HB3 1 1
17 30221 1 1 99 GLN HE21 H 178.991 8.744 0.195 1.00 . A A . 94 GLN HE21 1 1
17 30222 1 1 99 GLN HE22 H 180.171 8.399 1.409 1.00 . A A . 94 GLN HE22 1 1
17 30223 1 1 99 GLN HG2 H 177.170 10.199 0.797 1.00 . A A . 94 GLN HG2 1 1
17 30224 1 1 99 GLN HG3 H 176.530 9.969 2.421 1.00 . A A . 94 GLN HG3 1 1
17 30225 1 1 99 GLN N N 174.138 7.839 -0.164 1.00 . A A . 94 GLN N 1 1
17 30226 1 1 99 GLN NE2 N 179.278 8.693 1.131 1.00 . A A . 94 GLN NE2 1 1
17 30227 1 1 99 GLN O O 177.079 7.988 -1.465 1.00 . A A . 94 GLN O 1 1
17 30228 1 1 99 GLN OE1 O 178.686 9.009 3.274 1.00 . A A . 94 GLN OE1 1 1
17 30229 1 1 100 ASP C C 177.280 10.315 -3.784 1.00 . A A . 95 ASP C 1 1
17 30230 1 1 100 ASP CA C 176.124 9.330 -3.707 1.00 . A A . 95 ASP CA 1 1
17 30231 1 1 100 ASP CB C 175.082 9.673 -4.769 1.00 . A A . 95 ASP CB 1 1
17 30232 1 1 100 ASP CG C 174.399 11.000 -4.502 1.00 . A A . 95 ASP CG 1 1
17 30233 1 1 100 ASP H H 174.673 9.808 -2.242 1.00 . A A . 95 ASP H 1 1
17 30234 1 1 100 ASP HA H 176.504 8.340 -3.898 1.00 . A A . 95 ASP HA 1 1
17 30235 1 1 100 ASP HB2 H 175.564 9.725 -5.735 1.00 . A A . 95 ASP HB2 1 1
17 30236 1 1 100 ASP HB3 H 174.332 8.900 -4.788 1.00 . A A . 95 ASP HB3 1 1
17 30237 1 1 100 ASP N N 175.515 9.325 -2.385 1.00 . A A . 95 ASP N 1 1
17 30238 1 1 100 ASP O O 177.573 11.026 -2.821 1.00 . A A . 95 ASP O 1 1
17 30239 1 1 100 ASP OD1 O 175.051 12.050 -4.681 1.00 . A A . 95 ASP OD1 1 1
17 30240 1 1 100 ASP OD2 O 173.213 10.988 -4.114 1.00 . A A . 95 ASP OD2 1 1
17 30241 1 1 101 ASN C C 180.199 10.915 -4.187 1.00 . A A . 96 ASN C 1 1
17 30242 1 1 101 ASN CA C 179.061 11.237 -5.154 1.00 . A A . 96 ASN CA 1 1
17 30243 1 1 101 ASN CB C 178.616 12.691 -4.991 1.00 . A A . 96 ASN CB 1 1
17 30244 1 1 101 ASN CG C 179.744 13.680 -5.212 1.00 . A A . 96 ASN CG 1 1
17 30245 1 1 101 ASN H H 177.648 9.752 -5.660 1.00 . A A . 96 ASN H 1 1
17 30246 1 1 101 ASN HA H 179.412 11.089 -6.165 1.00 . A A . 96 ASN HA 1 1
17 30247 1 1 101 ASN HB2 H 177.834 12.903 -5.705 1.00 . A A . 96 ASN HB2 1 1
17 30248 1 1 101 ASN HB3 H 178.229 12.826 -3.993 1.00 . A A . 96 ASN HB3 1 1
17 30249 1 1 101 ASN HD21 H 179.848 13.169 -7.131 1.00 . A A . 96 ASN HD21 1 1
17 30250 1 1 101 ASN HD22 H 180.967 14.381 -6.615 1.00 . A A . 96 ASN HD22 1 1
17 30251 1 1 101 ASN N N 177.932 10.346 -4.938 1.00 . A A . 96 ASN N 1 1
17 30252 1 1 101 ASN ND2 N 180.236 13.750 -6.444 1.00 . A A . 96 ASN ND2 1 1
17 30253 1 1 101 ASN O O 181.106 11.723 -3.988 1.00 . A A . 96 ASN O 1 1
17 30254 1 1 101 ASN OD1 O 180.169 14.372 -4.287 1.00 . A A . 96 ASN OD1 1 1
17 30255 1 1 102 GLY C C 182.482 8.993 -3.372 1.00 . A A . 97 GLY C 1 1
17 30256 1 1 102 GLY CA C 181.191 9.326 -2.664 1.00 . A A . 97 GLY CA 1 1
17 30257 1 1 102 GLY H H 179.412 9.110 -3.789 1.00 . A A . 97 GLY H 1 1
17 30258 1 1 102 GLY HA2 H 181.369 10.137 -1.972 1.00 . A A . 97 GLY HA2 1 1
17 30259 1 1 102 GLY HA3 H 180.862 8.460 -2.111 1.00 . A A . 97 GLY HA3 1 1
17 30260 1 1 102 GLY N N 180.151 9.723 -3.592 1.00 . A A . 97 GLY N 1 1
17 30261 1 1 102 GLY O O 182.498 8.785 -4.586 1.00 . A A . 97 GLY O 1 1
17 30262 1 1 103 GLU C C 185.774 7.962 -2.158 1.00 . A A . 98 GLU C 1 1
17 30263 1 1 103 GLU CA C 184.872 8.634 -3.184 1.00 . A A . 98 GLU CA 1 1
17 30264 1 1 103 GLU CB C 185.536 9.908 -3.707 1.00 . A A . 98 GLU CB 1 1
17 30265 1 1 103 GLU CD C 187.584 10.885 -4.820 1.00 . A A . 98 GLU CD 1 1
17 30266 1 1 103 GLU CG C 186.732 9.647 -4.611 1.00 . A A . 98 GLU CG 1 1
17 30267 1 1 103 GLU H H 183.490 9.115 -1.655 1.00 . A A . 98 GLU H 1 1
17 30268 1 1 103 GLU HA H 184.719 7.954 -4.011 1.00 . A A . 98 GLU HA 1 1
17 30269 1 1 103 GLU HB2 H 184.808 10.476 -4.267 1.00 . A A . 98 GLU HB2 1 1
17 30270 1 1 103 GLU HB3 H 185.871 10.497 -2.866 1.00 . A A . 98 GLU HB3 1 1
17 30271 1 1 103 GLU HG2 H 187.344 8.879 -4.164 1.00 . A A . 98 GLU HG2 1 1
17 30272 1 1 103 GLU HG3 H 186.373 9.308 -5.571 1.00 . A A . 98 GLU HG3 1 1
17 30273 1 1 103 GLU N N 183.569 8.942 -2.616 1.00 . A A . 98 GLU N 1 1
17 30274 1 1 103 GLU O O 185.617 8.153 -0.953 1.00 . A A . 98 GLU O 1 1
17 30275 1 1 103 GLU OE1 O 188.082 11.438 -3.817 1.00 . A A . 98 GLU OE1 1 1
17 30276 1 1 103 GLU OE2 O 187.754 11.296 -5.986 1.00 . A A . 98 GLU OE2 1 1
17 30277 1 1 104 TRP C C 188.973 6.212 -2.538 1.00 . A A . 99 TRP C 1 1
17 30278 1 1 104 TRP CA C 187.660 6.468 -1.787 1.00 . A A . 99 TRP CA 1 1
17 30279 1 1 104 TRP CB C 187.021 5.169 -1.287 1.00 . A A . 99 TRP CB 1 1
17 30280 1 1 104 TRP CD1 C 188.529 4.834 0.755 1.00 . A A . 99 TRP CD1 1 1
17 30281 1 1 104 TRP CD2 C 188.204 2.997 -0.477 1.00 . A A . 99 TRP CD2 1 1
17 30282 1 1 104 TRP CE2 C 189.051 2.673 0.595 1.00 . A A . 99 TRP CE2 1 1
17 30283 1 1 104 TRP CE3 C 187.853 1.997 -1.387 1.00 . A A . 99 TRP CE3 1 1
17 30284 1 1 104 TRP CG C 187.889 4.383 -0.363 1.00 . A A . 99 TRP CG 1 1
17 30285 1 1 104 TRP CH2 C 189.193 0.431 -0.126 1.00 . A A . 99 TRP CH2 1 1
17 30286 1 1 104 TRP CZ2 C 189.553 1.392 0.780 1.00 . A A . 99 TRP CZ2 1 1
17 30287 1 1 104 TRP CZ3 C 188.350 0.725 -1.202 1.00 . A A . 99 TRP CZ3 1 1
17 30288 1 1 104 TRP H H 186.795 7.064 -3.621 1.00 . A A . 99 TRP H 1 1
17 30289 1 1 104 TRP HA H 187.867 7.103 -0.940 1.00 . A A . 99 TRP HA 1 1
17 30290 1 1 104 TRP HB2 H 186.111 5.408 -0.759 1.00 . A A . 99 TRP HB2 1 1
17 30291 1 1 104 TRP HB3 H 186.784 4.545 -2.130 1.00 . A A . 99 TRP HB3 1 1
17 30292 1 1 104 TRP HD1 H 188.485 5.852 1.113 1.00 . A A . 99 TRP HD1 1 1
17 30293 1 1 104 TRP HE1 H 189.786 3.884 2.142 1.00 . A A . 99 TRP HE1 1 1
17 30294 1 1 104 TRP HE3 H 187.201 2.207 -2.222 1.00 . A A . 99 TRP HE3 1 1
17 30295 1 1 104 TRP HH2 H 189.558 -0.577 -0.022 1.00 . A A . 99 TRP HH2 1 1
17 30296 1 1 104 TRP HZ2 H 190.204 1.153 1.604 1.00 . A A . 99 TRP HZ2 1 1
17 30297 1 1 104 TRP HZ3 H 188.090 -0.061 -1.896 1.00 . A A . 99 TRP HZ3 1 1
17 30298 1 1 104 TRP N N 186.724 7.174 -2.648 1.00 . A A . 99 TRP N 1 1
17 30299 1 1 104 TRP NE1 N 189.238 3.812 1.333 1.00 . A A . 99 TRP NE1 1 1
17 30300 1 1 104 TRP O O 189.044 6.411 -3.750 1.00 . A A . 99 TRP O 1 1
17 30301 1 1 105 THR C C 191.777 4.146 -2.433 1.00 . A A . 100 THR C 1 1
17 30302 1 1 105 THR CA C 191.333 5.608 -2.423 1.00 . A A . 100 THR CA 1 1
17 30303 1 1 105 THR CB C 192.370 6.414 -1.642 1.00 . A A . 100 THR CB 1 1
17 30304 1 1 105 THR CG2 C 192.718 5.794 -0.296 1.00 . A A . 100 THR CG2 1 1
17 30305 1 1 105 THR H H 189.923 5.721 -0.850 1.00 . A A . 100 THR H 1 1
17 30306 1 1 105 THR HA H 191.300 5.975 -3.439 1.00 . A A . 100 THR HA 1 1
17 30307 1 1 105 THR HB H 191.976 7.402 -1.458 1.00 . A A . 100 THR HB 1 1
17 30308 1 1 105 THR HG1 H 193.377 6.913 -3.247 1.00 . A A . 100 THR HG1 1 1
17 30309 1 1 105 THR HG21 H 192.530 6.510 0.490 1.00 . A A . 100 THR HG21 1 1
17 30310 1 1 105 THR HG22 H 193.761 5.515 -0.286 1.00 . A A . 100 THR HG22 1 1
17 30311 1 1 105 THR HG23 H 192.110 4.911 -0.131 1.00 . A A . 100 THR HG23 1 1
17 30312 1 1 105 THR N N 190.019 5.823 -1.815 1.00 . A A . 100 THR N 1 1
17 30313 1 1 105 THR O O 191.277 3.319 -1.670 1.00 . A A . 100 THR O 1 1
17 30314 1 1 105 THR OG1 O 193.572 6.542 -2.383 1.00 . A A . 100 THR OG1 1 1
17 30315 1 1 106 VAL C C 194.865 2.588 -3.095 1.00 . A A . 101 VAL C 1 1
17 30316 1 1 106 VAL CA C 193.361 2.535 -3.379 1.00 . A A . 101 VAL CA 1 1
17 30317 1 1 106 VAL CB C 193.166 1.907 -4.767 1.00 . A A . 101 VAL CB 1 1
17 30318 1 1 106 VAL CG1 C 193.607 0.453 -4.742 1.00 . A A . 101 VAL CG1 1 1
17 30319 1 1 106 VAL CG2 C 191.718 2.025 -5.216 1.00 . A A . 101 VAL CG2 1 1
17 30320 1 1 106 VAL H H 193.135 4.590 -3.831 1.00 . A A . 101 VAL H 1 1
17 30321 1 1 106 VAL HA H 192.886 1.901 -2.646 1.00 . A A . 101 VAL HA 1 1
17 30322 1 1 106 VAL HB H 193.794 2.437 -5.473 1.00 . A A . 101 VAL HB 1 1
17 30323 1 1 106 VAL HG11 H 193.283 -0.038 -5.648 1.00 . A A . 101 VAL HG11 1 1
17 30324 1 1 106 VAL HG12 H 193.169 -0.040 -3.886 1.00 . A A . 101 VAL HG12 1 1
17 30325 1 1 106 VAL HG13 H 194.684 0.406 -4.672 1.00 . A A . 101 VAL HG13 1 1
17 30326 1 1 106 VAL HG21 H 191.069 1.695 -4.421 1.00 . A A . 101 VAL HG21 1 1
17 30327 1 1 106 VAL HG22 H 191.560 1.410 -6.088 1.00 . A A . 101 VAL HG22 1 1
17 30328 1 1 106 VAL HG23 H 191.498 3.055 -5.458 1.00 . A A . 101 VAL HG23 1 1
17 30329 1 1 106 VAL N N 192.770 3.867 -3.278 1.00 . A A . 101 VAL N 1 1
17 30330 1 1 106 VAL O O 195.518 1.553 -2.969 1.00 . A A . 101 VAL O 1 1
17 30331 1 1 107 THR C C 197.255 3.375 -1.415 1.00 . A A . 102 THR C 1 1
17 30332 1 1 107 THR CA C 196.835 3.991 -2.745 1.00 . A A . 102 THR CA 1 1
17 30333 1 1 107 THR CB C 197.180 5.481 -2.759 1.00 . A A . 102 THR CB 1 1
17 30334 1 1 107 THR CG2 C 197.117 6.096 -4.139 1.00 . A A . 102 THR CG2 1 1
17 30335 1 1 107 THR H H 194.845 4.590 -3.113 1.00 . A A . 102 THR H 1 1
17 30336 1 1 107 THR HA H 197.377 3.503 -3.536 1.00 . A A . 102 THR HA 1 1
17 30337 1 1 107 THR HB H 198.186 5.611 -2.384 1.00 . A A . 102 THR HB 1 1
17 30338 1 1 107 THR HG1 H 196.792 6.604 -1.202 1.00 . A A . 102 THR HG1 1 1
17 30339 1 1 107 THR HG21 H 197.103 7.172 -4.054 1.00 . A A . 102 THR HG21 1 1
17 30340 1 1 107 THR HG22 H 196.220 5.764 -4.640 1.00 . A A . 102 THR HG22 1 1
17 30341 1 1 107 THR HG23 H 197.982 5.791 -4.709 1.00 . A A . 102 THR HG23 1 1
17 30342 1 1 107 THR N N 195.410 3.802 -3.002 1.00 . A A . 102 THR N 1 1
17 30343 1 1 107 THR O O 198.446 3.202 -1.152 1.00 . A A . 102 THR O 1 1
17 30344 1 1 107 THR OG1 O 196.297 6.208 -1.921 1.00 . A A . 102 THR OG1 1 1
17 30345 1 1 108 GLU C C 195.851 1.109 0.864 1.00 . A A . 103 GLU C 1 1
17 30346 1 1 108 GLU CA C 196.566 2.446 0.721 1.00 . A A . 103 GLU CA 1 1
17 30347 1 1 108 GLU CB C 196.144 3.393 1.847 1.00 . A A . 103 GLU CB 1 1
17 30348 1 1 108 GLU CD C 197.911 5.061 2.538 1.00 . A A . 103 GLU CD 1 1
17 30349 1 1 108 GLU CG C 197.265 3.719 2.820 1.00 . A A . 103 GLU CG 1 1
17 30350 1 1 108 GLU H H 195.348 3.200 -0.836 1.00 . A A . 103 GLU H 1 1
17 30351 1 1 108 GLU HA H 197.631 2.278 0.782 1.00 . A A . 103 GLU HA 1 1
17 30352 1 1 108 GLU HB2 H 195.796 4.319 1.413 1.00 . A A . 103 GLU HB2 1 1
17 30353 1 1 108 GLU HB3 H 195.336 2.940 2.403 1.00 . A A . 103 GLU HB3 1 1
17 30354 1 1 108 GLU HG2 H 196.863 3.734 3.823 1.00 . A A . 103 GLU HG2 1 1
17 30355 1 1 108 GLU HG3 H 198.022 2.950 2.749 1.00 . A A . 103 GLU HG3 1 1
17 30356 1 1 108 GLU N N 196.280 3.043 -0.577 1.00 . A A . 103 GLU N 1 1
17 30357 1 1 108 GLU O O 194.910 0.817 0.128 1.00 . A A . 103 GLU O 1 1
17 30358 1 1 108 GLU OE1 O 197.232 6.094 2.718 1.00 . A A . 103 GLU OE1 1 1
17 30359 1 1 108 GLU OE2 O 199.094 5.081 2.140 1.00 . A A . 103 GLU OE2 1 1
17 30360 1 1 109 PHE C C 195.644 -1.247 3.559 1.00 . A A . 104 PHE C 1 1
17 30361 1 1 109 PHE CA C 195.700 -0.997 2.063 1.00 . A A . 104 PHE CA 1 1
17 30362 1 1 109 PHE CB C 196.512 -2.094 1.371 1.00 . A A . 104 PHE CB 1 1
17 30363 1 1 109 PHE CD1 C 195.350 -2.587 -0.801 1.00 . A A . 104 PHE CD1 1 1
17 30364 1 1 109 PHE CD2 C 197.451 -1.463 -0.871 1.00 . A A . 104 PHE CD2 1 1
17 30365 1 1 109 PHE CE1 C 195.278 -2.547 -2.181 1.00 . A A . 104 PHE CE1 1 1
17 30366 1 1 109 PHE CE2 C 197.386 -1.420 -2.252 1.00 . A A . 104 PHE CE2 1 1
17 30367 1 1 109 PHE CG C 196.435 -2.045 -0.130 1.00 . A A . 104 PHE CG 1 1
17 30368 1 1 109 PHE CZ C 196.298 -1.962 -2.909 1.00 . A A . 104 PHE CZ 1 1
17 30369 1 1 109 PHE H H 197.052 0.586 2.382 1.00 . A A . 104 PHE H 1 1
17 30370 1 1 109 PHE HA H 194.696 -0.988 1.665 1.00 . A A . 104 PHE HA 1 1
17 30371 1 1 109 PHE HB2 H 197.548 -1.991 1.653 1.00 . A A . 104 PHE HB2 1 1
17 30372 1 1 109 PHE HB3 H 196.148 -3.059 1.694 1.00 . A A . 104 PHE HB3 1 1
17 30373 1 1 109 PHE HD1 H 194.551 -3.044 -0.234 1.00 . A A . 104 PHE HD1 1 1
17 30374 1 1 109 PHE HD2 H 198.303 -1.038 -0.359 1.00 . A A . 104 PHE HD2 1 1
17 30375 1 1 109 PHE HE1 H 194.426 -2.972 -2.690 1.00 . A A . 104 PHE HE1 1 1
17 30376 1 1 109 PHE HE2 H 198.184 -0.962 -2.816 1.00 . A A . 104 PHE HE2 1 1
17 30377 1 1 109 PHE HZ H 196.245 -1.930 -3.988 1.00 . A A . 104 PHE HZ 1 1
17 30378 1 1 109 PHE N N 196.300 0.302 1.819 1.00 . A A . 104 PHE N 1 1
17 30379 1 1 109 PHE O O 196.508 -0.781 4.301 1.00 . A A . 104 PHE O 1 1
17 30380 1 1 110 VAL C C 195.055 -3.637 5.759 1.00 . A A . 105 VAL C 1 1
17 30381 1 1 110 VAL CA C 194.502 -2.252 5.426 1.00 . A A . 105 VAL CA 1 1
17 30382 1 1 110 VAL CB C 193.043 -2.113 5.914 1.00 . A A . 105 VAL CB 1 1
17 30383 1 1 110 VAL CG1 C 192.450 -0.800 5.427 1.00 . A A . 105 VAL CG1 1 1
17 30384 1 1 110 VAL CG2 C 192.194 -3.290 5.452 1.00 . A A . 105 VAL CG2 1 1
17 30385 1 1 110 VAL H H 193.963 -2.320 3.383 1.00 . A A . 105 VAL H 1 1
17 30386 1 1 110 VAL HA H 195.096 -1.512 5.944 1.00 . A A . 105 VAL HA 1 1
17 30387 1 1 110 VAL HB H 193.043 -2.095 7.000 1.00 . A A . 105 VAL HB 1 1
17 30388 1 1 110 VAL HG11 H 191.650 -0.499 6.086 1.00 . A A . 105 VAL HG11 1 1
17 30389 1 1 110 VAL HG12 H 192.063 -0.930 4.427 1.00 . A A . 105 VAL HG12 1 1
17 30390 1 1 110 VAL HG13 H 193.217 -0.040 5.421 1.00 . A A . 105 VAL HG13 1 1
17 30391 1 1 110 VAL HG21 H 192.387 -4.144 6.082 1.00 . A A . 105 VAL HG21 1 1
17 30392 1 1 110 VAL HG22 H 192.443 -3.533 4.430 1.00 . A A . 105 VAL HG22 1 1
17 30393 1 1 110 VAL HG23 H 191.148 -3.026 5.514 1.00 . A A . 105 VAL HG23 1 1
17 30394 1 1 110 VAL N N 194.631 -1.973 4.010 1.00 . A A . 105 VAL N 1 1
17 30395 1 1 110 VAL O O 195.836 -4.197 4.989 1.00 . A A . 105 VAL O 1 1
17 30396 1 1 111 ASN C C 194.074 -6.530 7.261 1.00 . A A . 106 ASN C 1 1
17 30397 1 1 111 ASN CA C 195.159 -5.480 7.335 1.00 . A A . 106 ASN CA 1 1
17 30398 1 1 111 ASN CB C 195.692 -5.393 8.765 1.00 . A A . 106 ASN CB 1 1
17 30399 1 1 111 ASN CG C 196.877 -6.310 8.998 1.00 . A A . 106 ASN CG 1 1
17 30400 1 1 111 ASN H H 194.060 -3.681 7.495 1.00 . A A . 106 ASN H 1 1
17 30401 1 1 111 ASN HA H 195.962 -5.775 6.685 1.00 . A A . 106 ASN HA 1 1
17 30402 1 1 111 ASN HB2 H 196.000 -4.380 8.968 1.00 . A A . 106 ASN HB2 1 1
17 30403 1 1 111 ASN HB3 H 194.906 -5.670 9.452 1.00 . A A . 106 ASN HB3 1 1
17 30404 1 1 111 ASN HD21 H 196.315 -6.591 10.885 1.00 . A A . 106 ASN HD21 1 1
17 30405 1 1 111 ASN HD22 H 197.748 -7.423 10.397 1.00 . A A . 106 ASN HD22 1 1
17 30406 1 1 111 ASN N N 194.673 -4.176 6.908 1.00 . A A . 106 ASN N 1 1
17 30407 1 1 111 ASN ND2 N 196.992 -6.826 10.216 1.00 . A A . 106 ASN ND2 1 1
17 30408 1 1 111 ASN O O 192.907 -6.255 7.538 1.00 . A A . 106 ASN O 1 1
17 30409 1 1 111 ASN OD1 O 197.680 -6.549 8.097 1.00 . A A . 106 ASN OD1 1 1
17 30410 1 1 112 GLU C C 192.798 -8.958 8.196 1.00 . A A . 107 GLU C 1 1
17 30411 1 1 112 GLU CA C 193.531 -8.857 6.863 1.00 . A A . 107 GLU CA 1 1
17 30412 1 1 112 GLU CB C 194.259 -10.168 6.557 1.00 . A A . 107 GLU CB 1 1
17 30413 1 1 112 GLU CD C 195.734 -11.819 7.773 1.00 . A A . 107 GLU CD 1 1
17 30414 1 1 112 GLU CG C 195.518 -10.370 7.385 1.00 . A A . 107 GLU CG 1 1
17 30415 1 1 112 GLU H H 195.421 -7.918 6.742 1.00 . A A . 107 GLU H 1 1
17 30416 1 1 112 GLU HA H 192.816 -8.651 6.080 1.00 . A A . 107 GLU HA 1 1
17 30417 1 1 112 GLU HB2 H 193.589 -10.992 6.753 1.00 . A A . 107 GLU HB2 1 1
17 30418 1 1 112 GLU HB3 H 194.535 -10.178 5.513 1.00 . A A . 107 GLU HB3 1 1
17 30419 1 1 112 GLU HG2 H 196.369 -10.037 6.810 1.00 . A A . 107 GLU HG2 1 1
17 30420 1 1 112 GLU HG3 H 195.440 -9.777 8.285 1.00 . A A . 107 GLU HG3 1 1
17 30421 1 1 112 GLU N N 194.472 -7.753 6.923 1.00 . A A . 107 GLU N 1 1
17 30422 1 1 112 GLU O O 191.715 -9.535 8.286 1.00 . A A . 107 GLU O 1 1
17 30423 1 1 112 GLU OE1 O 196.076 -12.627 6.885 1.00 . A A . 107 GLU OE1 1 1
17 30424 1 1 112 GLU OE2 O 195.558 -12.147 8.966 1.00 . A A . 107 GLU OE2 1 1
17 30425 1 1 113 ASP C C 191.537 -7.525 10.555 1.00 . A A . 108 ASP C 1 1
17 30426 1 1 113 ASP CA C 192.815 -8.354 10.558 1.00 . A A . 108 ASP CA 1 1
17 30427 1 1 113 ASP CB C 193.807 -7.790 11.575 1.00 . A A . 108 ASP CB 1 1
17 30428 1 1 113 ASP CG C 193.778 -8.544 12.890 1.00 . A A . 108 ASP CG 1 1
17 30429 1 1 113 ASP H H 194.262 -7.906 9.083 1.00 . A A . 108 ASP H 1 1
17 30430 1 1 113 ASP HA H 192.573 -9.373 10.824 1.00 . A A . 108 ASP HA 1 1
17 30431 1 1 113 ASP HB2 H 194.805 -7.853 11.169 1.00 . A A . 108 ASP HB2 1 1
17 30432 1 1 113 ASP HB3 H 193.567 -6.755 11.768 1.00 . A A . 108 ASP HB3 1 1
17 30433 1 1 113 ASP N N 193.403 -8.364 9.227 1.00 . A A . 108 ASP N 1 1
17 30434 1 1 113 ASP O O 190.610 -7.792 11.319 1.00 . A A . 108 ASP O 1 1
17 30435 1 1 113 ASP OD1 O 194.050 -9.763 12.883 1.00 . A A . 108 ASP OD1 1 1
17 30436 1 1 113 ASP OD2 O 193.481 -7.915 13.928 1.00 . A A . 108 ASP OD2 1 1
17 30437 1 1 114 GLY C C 190.590 -4.226 9.933 1.00 . A A . 109 GLY C 1 1
17 30438 1 1 114 GLY CA C 190.314 -5.678 9.592 1.00 . A A . 109 GLY CA 1 1
17 30439 1 1 114 GLY H H 192.259 -6.349 9.089 1.00 . A A . 109 GLY H 1 1
17 30440 1 1 114 GLY HA2 H 189.928 -5.728 8.584 1.00 . A A . 109 GLY HA2 1 1
17 30441 1 1 114 GLY HA3 H 189.563 -6.057 10.269 1.00 . A A . 109 GLY HA3 1 1
17 30442 1 1 114 GLY N N 191.490 -6.519 9.682 1.00 . A A . 109 GLY N 1 1
17 30443 1 1 114 GLY O O 189.659 -3.466 10.204 1.00 . A A . 109 GLY O 1 1
17 30444 1 1 115 THR C C 193.316 -1.939 9.310 1.00 . A A . 110 THR C 1 1
17 30445 1 1 115 THR CA C 192.209 -2.445 10.210 1.00 . A A . 110 THR CA 1 1
17 30446 1 1 115 THR CB C 192.591 -2.263 11.674 1.00 . A A . 110 THR CB 1 1
17 30447 1 1 115 THR CG2 C 191.735 -3.070 12.627 1.00 . A A . 110 THR CG2 1 1
17 30448 1 1 115 THR H H 192.565 -4.467 9.678 1.00 . A A . 110 THR H 1 1
17 30449 1 1 115 THR HA H 191.339 -1.846 10.004 1.00 . A A . 110 THR HA 1 1
17 30450 1 1 115 THR HB H 192.474 -1.217 11.925 1.00 . A A . 110 THR HB 1 1
17 30451 1 1 115 THR HG1 H 194.071 -3.547 11.650 1.00 . A A . 110 THR HG1 1 1
17 30452 1 1 115 THR HG21 H 192.215 -3.112 13.594 1.00 . A A . 110 THR HG21 1 1
17 30453 1 1 115 THR HG22 H 191.615 -4.071 12.242 1.00 . A A . 110 THR HG22 1 1
17 30454 1 1 115 THR HG23 H 190.768 -2.603 12.725 1.00 . A A . 110 THR HG23 1 1
17 30455 1 1 115 THR N N 191.859 -3.828 9.910 1.00 . A A . 110 THR N 1 1
17 30456 1 1 115 THR O O 194.089 -2.711 8.753 1.00 . A A . 110 THR O 1 1
17 30457 1 1 115 THR OG1 O 193.943 -2.627 11.891 1.00 . A A . 110 THR OG1 1 1
17 30458 1 1 116 PRO C C 195.792 -0.341 8.567 1.00 . A A . 111 PRO C 1 1
17 30459 1 1 116 PRO CA C 194.349 0.056 8.289 1.00 . A A . 111 PRO CA 1 1
17 30460 1 1 116 PRO CB C 194.133 1.542 8.591 1.00 . A A . 111 PRO CB 1 1
17 30461 1 1 116 PRO CD C 192.452 0.342 9.789 1.00 . A A . 111 PRO CD 1 1
17 30462 1 1 116 PRO CG C 192.725 1.632 9.066 1.00 . A A . 111 PRO CG 1 1
17 30463 1 1 116 PRO HA H 194.133 -0.131 7.248 1.00 . A A . 111 PRO HA 1 1
17 30464 1 1 116 PRO HB2 H 194.829 1.862 9.351 1.00 . A A . 111 PRO HB2 1 1
17 30465 1 1 116 PRO HB3 H 194.283 2.120 7.690 1.00 . A A . 111 PRO HB3 1 1
17 30466 1 1 116 PRO HD2 H 192.678 0.442 10.839 1.00 . A A . 111 PRO HD2 1 1
17 30467 1 1 116 PRO HD3 H 191.429 0.037 9.658 1.00 . A A . 111 PRO HD3 1 1
17 30468 1 1 116 PRO HG2 H 192.616 2.470 9.737 1.00 . A A . 111 PRO HG2 1 1
17 30469 1 1 116 PRO HG3 H 192.058 1.735 8.222 1.00 . A A . 111 PRO HG3 1 1
17 30470 1 1 116 PRO N N 193.372 -0.612 9.148 1.00 . A A . 111 PRO N 1 1
17 30471 1 1 116 PRO O O 196.543 0.403 9.199 1.00 . A A . 111 PRO O 1 1
17 30472 1 1 117 ALA C C 197.737 -2.658 9.584 1.00 . A A . 112 ALA C 1 1
17 30473 1 1 117 ALA CA C 197.531 -2.017 8.215 1.00 . A A . 112 ALA CA 1 1
17 30474 1 1 117 ALA CB C 198.533 -0.899 7.989 1.00 . A A . 112 ALA CB 1 1
17 30475 1 1 117 ALA H H 195.531 -2.044 7.566 1.00 . A A . 112 ALA H 1 1
17 30476 1 1 117 ALA HA H 197.688 -2.760 7.445 1.00 . A A . 112 ALA HA 1 1
17 30477 1 1 117 ALA HB1 H 198.042 -0.088 7.469 1.00 . A A . 112 ALA HB1 1 1
17 30478 1 1 117 ALA HB2 H 199.354 -1.266 7.391 1.00 . A A . 112 ALA HB2 1 1
17 30479 1 1 117 ALA HB3 H 198.904 -0.547 8.939 1.00 . A A . 112 ALA HB3 1 1
17 30480 1 1 117 ALA N N 196.176 -1.511 8.064 1.00 . A A . 112 ALA N 1 1
17 30481 1 1 117 ALA O O 196.793 -2.801 10.362 1.00 . A A . 112 ALA O 1 1
17 30482 1 1 118 ASP C C 200.330 -2.845 11.914 1.00 . A A . 113 ASP C 1 1
17 30483 1 1 118 ASP CA C 199.303 -3.671 11.148 1.00 . A A . 113 ASP CA 1 1
17 30484 1 1 118 ASP CB C 199.838 -5.086 10.921 1.00 . A A . 113 ASP CB 1 1
17 30485 1 1 118 ASP CG C 199.785 -5.934 12.178 1.00 . A A . 113 ASP CG 1 1
17 30486 1 1 118 ASP H H 199.686 -2.905 9.211 1.00 . A A . 113 ASP H 1 1
17 30487 1 1 118 ASP HA H 198.397 -3.729 11.732 1.00 . A A . 113 ASP HA 1 1
17 30488 1 1 118 ASP HB2 H 199.246 -5.571 10.159 1.00 . A A . 113 ASP HB2 1 1
17 30489 1 1 118 ASP HB3 H 200.864 -5.028 10.590 1.00 . A A . 113 ASP HB3 1 1
17 30490 1 1 118 ASP N N 198.975 -3.045 9.872 1.00 . A A . 113 ASP N 1 1
17 30491 1 1 118 ASP O O 201.531 -2.930 11.652 1.00 . A A . 113 ASP O 1 1
17 30492 1 1 118 ASP OD1 O 200.688 -5.791 13.028 1.00 . A A . 113 ASP OD1 1 1
17 30493 1 1 118 ASP OD2 O 198.839 -6.738 12.313 1.00 . A A . 113 ASP OD2 1 1
17 30494 1 1 119 THR C C 201.605 -2.054 14.586 1.00 . A A . 114 THR C 1 1
17 30495 1 1 119 THR CA C 200.729 -1.205 13.670 1.00 . A A . 114 THR CA 1 1
17 30496 1 1 119 THR CB C 199.903 -0.222 14.500 1.00 . A A . 114 THR CB 1 1
17 30497 1 1 119 THR CG2 C 199.635 1.086 13.787 1.00 . A A . 114 THR CG2 1 1
17 30498 1 1 119 THR H H 198.886 -2.023 13.025 1.00 . A A . 114 THR H 1 1
17 30499 1 1 119 THR HA H 201.365 -0.650 12.997 1.00 . A A . 114 THR HA 1 1
17 30500 1 1 119 THR HB H 200.440 0.003 15.410 1.00 . A A . 114 THR HB 1 1
17 30501 1 1 119 THR HG1 H 198.789 -1.523 15.447 1.00 . A A . 114 THR HG1 1 1
17 30502 1 1 119 THR HG21 H 198.633 1.420 14.011 1.00 . A A . 114 THR HG21 1 1
17 30503 1 1 119 THR HG22 H 199.738 0.943 12.722 1.00 . A A . 114 THR HG22 1 1
17 30504 1 1 119 THR HG23 H 200.345 1.830 14.120 1.00 . A A . 114 THR HG23 1 1
17 30505 1 1 119 THR N N 199.852 -2.047 12.862 1.00 . A A . 114 THR N 1 1
17 30506 1 1 119 THR O O 202.710 -1.652 14.949 1.00 . A A . 114 THR O 1 1
17 30507 1 1 119 THR OG1 O 198.652 -0.785 14.849 1.00 . A A . 114 THR OG1 1 1
17 30508 1 1 120 SER C C 202.061 -3.512 17.204 1.00 . A A . 115 SER C 1 1
17 30509 1 1 120 SER CA C 201.842 -4.136 15.829 1.00 . A A . 115 SER CA 1 1
17 30510 1 1 120 SER CB C 203.189 -4.502 15.202 1.00 . A A . 115 SER CB 1 1
17 30511 1 1 120 SER H H 200.218 -3.494 14.632 1.00 . A A . 115 SER H 1 1
17 30512 1 1 120 SER HA H 201.253 -5.035 15.946 1.00 . A A . 115 SER HA 1 1
17 30513 1 1 120 SER HB2 H 203.495 -3.717 14.526 1.00 . A A . 115 SER HB2 1 1
17 30514 1 1 120 SER HB3 H 203.928 -4.616 15.981 1.00 . A A . 115 SER HB3 1 1
17 30515 1 1 120 SER HG H 203.522 -5.611 13.620 1.00 . A A . 115 SER HG 1 1
17 30516 1 1 120 SER N N 201.105 -3.229 14.956 1.00 . A A . 115 SER N 1 1
17 30517 1 1 120 SER O O 201.564 -2.421 17.488 1.00 . A A . 115 SER O 1 1
17 30518 1 1 120 SER OG O 203.100 -5.717 14.476 1.00 . A A . 115 SER OG 1 1
17 30519 1 1 121 LEU C C 201.811 -3.610 20.218 1.00 . A A . 116 LEU C 1 1
17 30520 1 1 121 LEU CA C 203.092 -3.728 19.399 1.00 . A A . 116 LEU CA 1 1
17 30521 1 1 121 LEU CB C 203.806 -2.374 19.339 1.00 . A A . 116 LEU CB 1 1
17 30522 1 1 121 LEU CD1 C 205.836 -1.005 19.877 1.00 . A A . 116 LEU CD1 1 1
17 30523 1 1 121 LEU CD2 C 204.644 -2.238 21.697 1.00 . A A . 116 LEU CD2 1 1
17 30524 1 1 121 LEU CG C 205.044 -2.255 20.230 1.00 . A A . 116 LEU CG 1 1
17 30525 1 1 121 LEU H H 203.174 -5.074 17.768 1.00 . A A . 116 LEU H 1 1
17 30526 1 1 121 LEU HA H 203.743 -4.445 19.876 1.00 . A A . 116 LEU HA 1 1
17 30527 1 1 121 LEU HB2 H 204.105 -2.195 18.316 1.00 . A A . 116 LEU HB2 1 1
17 30528 1 1 121 LEU HB3 H 203.105 -1.606 19.630 1.00 . A A . 116 LEU HB3 1 1
17 30529 1 1 121 LEU HD11 H 205.243 -0.129 20.095 1.00 . A A . 116 LEU HD11 1 1
17 30530 1 1 121 LEU HD12 H 206.083 -1.021 18.825 1.00 . A A . 116 LEU HD12 1 1
17 30531 1 1 121 LEU HD13 H 206.745 -0.979 20.459 1.00 . A A . 116 LEU HD13 1 1
17 30532 1 1 121 LEU HD21 H 205.377 -2.778 22.276 1.00 . A A . 116 LEU HD21 1 1
17 30533 1 1 121 LEU HD22 H 203.677 -2.706 21.812 1.00 . A A . 116 LEU HD22 1 1
17 30534 1 1 121 LEU HD23 H 204.594 -1.217 22.045 1.00 . A A . 116 LEU HD23 1 1
17 30535 1 1 121 LEU HG H 205.681 -3.111 20.065 1.00 . A A . 116 LEU HG 1 1
17 30536 1 1 121 LEU N N 202.806 -4.211 18.053 1.00 . A A . 116 LEU N 1 1
17 30537 1 1 121 LEU O O 201.177 -2.555 20.251 1.00 . A A . 116 LEU O 1 1
17 30538 1 1 122 GLU C C 200.345 -5.762 22.812 1.00 . A A . 117 GLU C 1 1
17 30539 1 1 122 GLU CA C 200.230 -4.718 21.701 1.00 . A A . 117 GLU CA 1 1
17 30540 1 1 122 GLU CB C 199.003 -5.009 20.833 1.00 . A A . 117 GLU CB 1 1
17 30541 1 1 122 GLU CD C 196.512 -4.586 20.784 1.00 . A A . 117 GLU CD 1 1
17 30542 1 1 122 GLU CG C 197.890 -3.986 20.992 1.00 . A A . 117 GLU CG 1 1
17 30543 1 1 122 GLU H H 201.983 -5.510 20.817 1.00 . A A . 117 GLU H 1 1
17 30544 1 1 122 GLU HA H 200.120 -3.742 22.149 1.00 . A A . 117 GLU HA 1 1
17 30545 1 1 122 GLU HB2 H 199.305 -5.021 19.797 1.00 . A A . 117 GLU HB2 1 1
17 30546 1 1 122 GLU HB3 H 198.609 -5.980 21.095 1.00 . A A . 117 GLU HB3 1 1
17 30547 1 1 122 GLU HG2 H 197.937 -3.572 21.988 1.00 . A A . 117 GLU HG2 1 1
17 30548 1 1 122 GLU HG3 H 198.035 -3.198 20.268 1.00 . A A . 117 GLU HG3 1 1
17 30549 1 1 122 GLU N N 201.435 -4.699 20.881 1.00 . A A . 117 GLU N 1 1
17 30550 1 1 122 GLU O O 200.916 -6.833 22.609 1.00 . A A . 117 GLU O 1 1
17 30551 1 1 122 GLU OE1 O 196.238 -5.068 19.666 1.00 . A A . 117 GLU OE1 1 1
17 30552 1 1 122 GLU OE2 O 195.709 -4.577 21.741 1.00 . A A . 117 GLU OE2 1 1
17 30553 1 1 123 PRO C C 199.320 -7.769 24.794 1.00 . A A . 118 PRO C 1 1
17 30554 1 1 123 PRO CA C 199.852 -6.383 25.147 1.00 . A A . 118 PRO CA 1 1
17 30555 1 1 123 PRO CB C 198.949 -5.714 26.187 1.00 . A A . 118 PRO CB 1 1
17 30556 1 1 123 PRO CD C 199.102 -4.207 24.339 1.00 . A A . 118 PRO CD 1 1
17 30557 1 1 123 PRO CG C 198.975 -4.267 25.836 1.00 . A A . 118 PRO CG 1 1
17 30558 1 1 123 PRO HA H 200.853 -6.473 25.540 1.00 . A A . 118 PRO HA 1 1
17 30559 1 1 123 PRO HB2 H 197.950 -6.121 26.117 1.00 . A A . 118 PRO HB2 1 1
17 30560 1 1 123 PRO HB3 H 199.346 -5.886 27.175 1.00 . A A . 118 PRO HB3 1 1
17 30561 1 1 123 PRO HD2 H 198.126 -4.177 23.878 1.00 . A A . 118 PRO HD2 1 1
17 30562 1 1 123 PRO HD3 H 199.688 -3.349 24.044 1.00 . A A . 118 PRO HD3 1 1
17 30563 1 1 123 PRO HG2 H 198.056 -3.796 26.152 1.00 . A A . 118 PRO HG2 1 1
17 30564 1 1 123 PRO HG3 H 199.824 -3.790 26.302 1.00 . A A . 118 PRO HG3 1 1
17 30565 1 1 123 PRO N N 199.803 -5.463 24.007 1.00 . A A . 118 PRO N 1 1
17 30566 1 1 123 PRO O O 200.016 -8.763 25.090 1.00 . A A . 118 PRO O 1 1
18 30567 1 1 11 GLN C C 164.946 12.362 8.643 1.00 . A A . 6 GLN C 1 1
18 30568 1 1 11 GLN CA C 163.454 12.486 8.353 1.00 . A A . 6 GLN CA 1 1
18 30569 1 1 11 GLN CB C 163.152 13.842 7.711 1.00 . A A . 6 GLN CB 1 1
18 30570 1 1 11 GLN CD C 162.042 13.907 5.442 1.00 . A A . 6 GLN CD 1 1
18 30571 1 1 11 GLN CG C 161.840 13.874 6.945 1.00 . A A . 6 GLN CG 1 1
18 30572 1 1 11 GLN H H 163.104 12.951 10.325 1.00 . A A . 6 GLN H 1 1
18 30573 1 1 11 GLN HA H 163.161 11.699 7.675 1.00 . A A . 6 GLN HA 1 1
18 30574 1 1 11 GLN HB2 H 163.111 14.593 8.487 1.00 . A A . 6 GLN HB2 1 1
18 30575 1 1 11 GLN HB3 H 163.950 14.090 7.027 1.00 . A A . 6 GLN HB3 1 1
18 30576 1 1 11 GLN HE21 H 162.947 15.673 5.579 1.00 . A A . 6 GLN HE21 1 1
18 30577 1 1 11 GLN HE22 H 162.804 15.024 3.983 1.00 . A A . 6 GLN HE22 1 1
18 30578 1 1 11 GLN HG2 H 161.270 12.992 7.196 1.00 . A A . 6 GLN HG2 1 1
18 30579 1 1 11 GLN HG3 H 161.287 14.754 7.240 1.00 . A A . 6 GLN HG3 1 1
18 30580 1 1 11 GLN N N 162.652 12.364 9.597 1.00 . A A . 6 GLN N 1 1
18 30581 1 1 11 GLN NE2 N 162.660 14.976 4.952 1.00 . A A . 6 GLN NE2 1 1
18 30582 1 1 11 GLN O O 165.640 13.363 8.822 1.00 . A A . 6 GLN O 1 1
18 30583 1 1 11 GLN OE1 O 161.648 12.985 4.731 1.00 . A A . 6 GLN OE1 1 1
18 30584 1 1 12 TYR C C 167.698 11.212 7.747 1.00 . A A . 7 TYR C 1 1
18 30585 1 1 12 TYR CA C 166.845 10.872 8.960 1.00 . A A . 7 TYR CA 1 1
18 30586 1 1 12 TYR CB C 167.055 9.409 9.360 1.00 . A A . 7 TYR CB 1 1
18 30587 1 1 12 TYR CD1 C 168.963 9.714 10.984 1.00 . A A . 7 TYR CD1 1 1
18 30588 1 1 12 TYR CD2 C 169.246 8.164 9.194 1.00 . A A . 7 TYR CD2 1 1
18 30589 1 1 12 TYR CE1 C 170.235 9.425 11.439 1.00 . A A . 7 TYR CE1 1 1
18 30590 1 1 12 TYR CE2 C 170.518 7.869 9.645 1.00 . A A . 7 TYR CE2 1 1
18 30591 1 1 12 TYR CG C 168.447 9.089 9.855 1.00 . A A . 7 TYR CG 1 1
18 30592 1 1 12 TYR CZ C 171.008 8.502 10.767 1.00 . A A . 7 TYR CZ 1 1
18 30593 1 1 12 TYR H H 164.832 10.369 8.540 1.00 . A A . 7 TYR H 1 1
18 30594 1 1 12 TYR HA H 167.144 11.506 9.782 1.00 . A A . 7 TYR HA 1 1
18 30595 1 1 12 TYR HB2 H 166.374 9.170 10.149 1.00 . A A . 7 TYR HB2 1 1
18 30596 1 1 12 TYR HB3 H 166.850 8.777 8.508 1.00 . A A . 7 TYR HB3 1 1
18 30597 1 1 12 TYR HD1 H 168.354 10.436 11.509 1.00 . A A . 7 TYR HD1 1 1
18 30598 1 1 12 TYR HD2 H 168.858 7.669 8.316 1.00 . A A . 7 TYR HD2 1 1
18 30599 1 1 12 TYR HE1 H 170.619 9.921 12.320 1.00 . A A . 7 TYR HE1 1 1
18 30600 1 1 12 TYR HE2 H 171.124 7.146 9.118 1.00 . A A . 7 TYR HE2 1 1
18 30601 1 1 12 TYR HH H 172.724 9.027 11.457 1.00 . A A . 7 TYR HH 1 1
18 30602 1 1 12 TYR N N 165.434 11.127 8.691 1.00 . A A . 7 TYR N 1 1
18 30603 1 1 12 TYR O O 167.183 11.581 6.693 1.00 . A A . 7 TYR O 1 1
18 30604 1 1 12 TYR OH O 172.276 8.213 11.218 1.00 . A A . 7 TYR OH 1 1
18 30605 1 1 13 VAL C C 170.743 10.142 6.448 1.00 . A A . 8 VAL C 1 1
18 30606 1 1 13 VAL CA C 169.947 11.381 6.843 1.00 . A A . 8 VAL CA 1 1
18 30607 1 1 13 VAL CB C 170.926 12.497 7.255 1.00 . A A . 8 VAL CB 1 1
18 30608 1 1 13 VAL CG1 C 171.763 12.943 6.067 1.00 . A A . 8 VAL CG1 1 1
18 30609 1 1 13 VAL CG2 C 170.174 13.674 7.858 1.00 . A A . 8 VAL CG2 1 1
18 30610 1 1 13 VAL H H 169.342 10.793 8.783 1.00 . A A . 8 VAL H 1 1
18 30611 1 1 13 VAL HA H 169.383 11.725 5.987 1.00 . A A . 8 VAL HA 1 1
18 30612 1 1 13 VAL HB H 171.591 12.101 8.008 1.00 . A A . 8 VAL HB 1 1
18 30613 1 1 13 VAL HG11 H 171.118 13.127 5.220 1.00 . A A . 8 VAL HG11 1 1
18 30614 1 1 13 VAL HG12 H 172.474 12.169 5.816 1.00 . A A . 8 VAL HG12 1 1
18 30615 1 1 13 VAL HG13 H 172.292 13.849 6.318 1.00 . A A . 8 VAL HG13 1 1
18 30616 1 1 13 VAL HG21 H 170.673 14.594 7.593 1.00 . A A . 8 VAL HG21 1 1
18 30617 1 1 13 VAL HG22 H 170.149 13.574 8.932 1.00 . A A . 8 VAL HG22 1 1
18 30618 1 1 13 VAL HG23 H 169.163 13.689 7.475 1.00 . A A . 8 VAL HG23 1 1
18 30619 1 1 13 VAL N N 169.004 11.087 7.914 1.00 . A A . 8 VAL N 1 1
18 30620 1 1 13 VAL O O 170.815 9.170 7.200 1.00 . A A . 8 VAL O 1 1
18 30621 1 1 14 VAL C C 173.389 8.846 5.585 1.00 . A A . 9 VAL C 1 1
18 30622 1 1 14 VAL CA C 172.126 9.068 4.754 1.00 . A A . 9 VAL CA 1 1
18 30623 1 1 14 VAL CB C 172.562 9.306 3.297 1.00 . A A . 9 VAL CB 1 1
18 30624 1 1 14 VAL CG1 C 173.114 8.024 2.703 1.00 . A A . 9 VAL CG1 1 1
18 30625 1 1 14 VAL CG2 C 171.417 9.851 2.454 1.00 . A A . 9 VAL CG2 1 1
18 30626 1 1 14 VAL H H 171.233 10.981 4.704 1.00 . A A . 9 VAL H 1 1
18 30627 1 1 14 VAL HA H 171.513 8.180 4.786 1.00 . A A . 9 VAL HA 1 1
18 30628 1 1 14 VAL HB H 173.354 10.039 3.302 1.00 . A A . 9 VAL HB 1 1
18 30629 1 1 14 VAL HG11 H 173.979 8.252 2.100 1.00 . A A . 9 VAL HG11 1 1
18 30630 1 1 14 VAL HG12 H 172.360 7.557 2.086 1.00 . A A . 9 VAL HG12 1 1
18 30631 1 1 14 VAL HG13 H 173.398 7.349 3.496 1.00 . A A . 9 VAL HG13 1 1
18 30632 1 1 14 VAL HG21 H 170.794 9.038 2.124 1.00 . A A . 9 VAL HG21 1 1
18 30633 1 1 14 VAL HG22 H 171.818 10.364 1.593 1.00 . A A . 9 VAL HG22 1 1
18 30634 1 1 14 VAL HG23 H 170.828 10.540 3.038 1.00 . A A . 9 VAL HG23 1 1
18 30635 1 1 14 VAL N N 171.337 10.183 5.260 1.00 . A A . 9 VAL N 1 1
18 30636 1 1 14 VAL O O 174.175 9.771 5.789 1.00 . A A . 9 VAL O 1 1
18 30637 1 1 15 PRO C C 176.095 7.483 6.088 1.00 . A A . 10 PRO C 1 1
18 30638 1 1 15 PRO CA C 174.800 7.275 6.863 1.00 . A A . 10 PRO CA 1 1
18 30639 1 1 15 PRO CB C 174.627 5.789 7.190 1.00 . A A . 10 PRO CB 1 1
18 30640 1 1 15 PRO CD C 172.740 6.438 5.871 1.00 . A A . 10 PRO CD 1 1
18 30641 1 1 15 PRO CG C 173.635 5.279 6.201 1.00 . A A . 10 PRO CG 1 1
18 30642 1 1 15 PRO HA H 174.835 7.847 7.779 1.00 . A A . 10 PRO HA 1 1
18 30643 1 1 15 PRO HB2 H 175.577 5.284 7.088 1.00 . A A . 10 PRO HB2 1 1
18 30644 1 1 15 PRO HB3 H 174.269 5.680 8.200 1.00 . A A . 10 PRO HB3 1 1
18 30645 1 1 15 PRO HD2 H 172.402 6.376 4.847 1.00 . A A . 10 PRO HD2 1 1
18 30646 1 1 15 PRO HD3 H 171.898 6.469 6.546 1.00 . A A . 10 PRO HD3 1 1
18 30647 1 1 15 PRO HG2 H 174.146 4.936 5.313 1.00 . A A . 10 PRO HG2 1 1
18 30648 1 1 15 PRO HG3 H 173.061 4.475 6.637 1.00 . A A . 10 PRO HG3 1 1
18 30649 1 1 15 PRO N N 173.614 7.607 6.066 1.00 . A A . 10 PRO N 1 1
18 30650 1 1 15 PRO O O 176.082 7.939 4.944 1.00 . A A . 10 PRO O 1 1
18 30651 1 1 16 SER C C 179.148 5.936 5.803 1.00 . A A . 11 SER C 1 1
18 30652 1 1 16 SER CA C 178.520 7.292 6.107 1.00 . A A . 11 SER CA 1 1
18 30653 1 1 16 SER CB C 179.434 8.094 7.028 1.00 . A A . 11 SER CB 1 1
18 30654 1 1 16 SER H H 177.151 6.794 7.635 1.00 . A A . 11 SER H 1 1
18 30655 1 1 16 SER HA H 178.394 7.827 5.183 1.00 . A A . 11 SER HA 1 1
18 30656 1 1 16 SER HB2 H 178.874 8.908 7.462 1.00 . A A . 11 SER HB2 1 1
18 30657 1 1 16 SER HB3 H 179.800 7.452 7.813 1.00 . A A . 11 SER HB3 1 1
18 30658 1 1 16 SER HG H 180.223 9.233 5.643 1.00 . A A . 11 SER HG 1 1
18 30659 1 1 16 SER N N 177.210 7.147 6.723 1.00 . A A . 11 SER N 1 1
18 30660 1 1 16 SER O O 179.517 5.193 6.713 1.00 . A A . 11 SER O 1 1
18 30661 1 1 16 SER OG O 180.538 8.627 6.317 1.00 . A A . 11 SER OG 1 1
18 30662 1 1 17 ALA C C 181.379 4.419 4.080 1.00 . A A . 12 ALA C 1 1
18 30663 1 1 17 ALA CA C 179.855 4.351 4.099 1.00 . A A . 12 ALA CA 1 1
18 30664 1 1 17 ALA CB C 179.327 3.950 2.731 1.00 . A A . 12 ALA CB 1 1
18 30665 1 1 17 ALA H H 178.957 6.249 3.832 1.00 . A A . 12 ALA H 1 1
18 30666 1 1 17 ALA HA H 179.552 3.597 4.809 1.00 . A A . 12 ALA HA 1 1
18 30667 1 1 17 ALA HB1 H 179.254 2.874 2.673 1.00 . A A . 12 ALA HB1 1 1
18 30668 1 1 17 ALA HB2 H 180.002 4.305 1.966 1.00 . A A . 12 ALA HB2 1 1
18 30669 1 1 17 ALA HB3 H 178.351 4.385 2.580 1.00 . A A . 12 ALA HB3 1 1
18 30670 1 1 17 ALA N N 179.269 5.617 4.516 1.00 . A A . 12 ALA N 1 1
18 30671 1 1 17 ALA O O 181.971 5.077 3.226 1.00 . A A . 12 ALA O 1 1
18 30672 1 1 18 LYS C C 184.027 2.632 4.173 1.00 . A A . 13 LYS C 1 1
18 30673 1 1 18 LYS CA C 183.464 3.693 5.113 1.00 . A A . 13 LYS CA 1 1
18 30674 1 1 18 LYS CB C 183.902 3.410 6.551 1.00 . A A . 13 LYS CB 1 1
18 30675 1 1 18 LYS CD C 183.763 4.660 8.728 1.00 . A A . 13 LYS CD 1 1
18 30676 1 1 18 LYS CE C 183.945 6.013 9.397 1.00 . A A . 13 LYS CE 1 1
18 30677 1 1 18 LYS CG C 184.320 4.657 7.314 1.00 . A A . 13 LYS CG 1 1
18 30678 1 1 18 LYS H H 181.477 3.211 5.671 1.00 . A A . 13 LYS H 1 1
18 30679 1 1 18 LYS HA H 183.836 4.660 4.813 1.00 . A A . 13 LYS HA 1 1
18 30680 1 1 18 LYS HB2 H 183.084 2.946 7.081 1.00 . A A . 13 LYS HB2 1 1
18 30681 1 1 18 LYS HB3 H 184.740 2.729 6.534 1.00 . A A . 13 LYS HB3 1 1
18 30682 1 1 18 LYS HD2 H 182.708 4.428 8.691 1.00 . A A . 13 LYS HD2 1 1
18 30683 1 1 18 LYS HD3 H 184.278 3.908 9.309 1.00 . A A . 13 LYS HD3 1 1
18 30684 1 1 18 LYS HE2 H 184.952 6.079 9.779 1.00 . A A . 13 LYS HE2 1 1
18 30685 1 1 18 LYS HE3 H 183.788 6.788 8.660 1.00 . A A . 13 LYS HE3 1 1
18 30686 1 1 18 LYS HG2 H 185.397 4.695 7.363 1.00 . A A . 13 LYS HG2 1 1
18 30687 1 1 18 LYS HG3 H 183.950 5.527 6.790 1.00 . A A . 13 LYS HG3 1 1
18 30688 1 1 18 LYS HZ1 H 183.362 5.779 11.389 1.00 . A A . 13 LYS HZ1 1 1
18 30689 1 1 18 LYS HZ2 H 182.075 5.770 10.293 1.00 . A A . 13 LYS HZ2 1 1
18 30690 1 1 18 LYS HZ3 H 182.838 7.226 10.687 1.00 . A A . 13 LYS HZ3 1 1
18 30691 1 1 18 LYS N N 182.007 3.723 5.024 1.00 . A A . 13 LYS N 1 1
18 30692 1 1 18 LYS NZ N 182.988 6.211 10.520 1.00 . A A . 13 LYS NZ 1 1
18 30693 1 1 18 LYS O O 183.292 1.768 3.695 1.00 . A A . 13 LYS O 1 1
18 30694 1 1 19 LEU C C 187.451 1.567 3.310 1.00 . A A . 14 LEU C 1 1
18 30695 1 1 19 LEU CA C 185.962 1.735 3.012 1.00 . A A . 14 LEU CA 1 1
18 30696 1 1 19 LEU CB C 185.775 2.163 1.554 1.00 . A A . 14 LEU CB 1 1
18 30697 1 1 19 LEU CD1 C 183.571 3.240 1.028 1.00 . A A . 14 LEU CD1 1 1
18 30698 1 1 19 LEU CD2 C 184.440 1.401 -0.429 1.00 . A A . 14 LEU CD2 1 1
18 30699 1 1 19 LEU CG C 184.368 1.945 0.990 1.00 . A A . 14 LEU CG 1 1
18 30700 1 1 19 LEU H H 185.869 3.410 4.308 1.00 . A A . 14 LEU H 1 1
18 30701 1 1 19 LEU HA H 185.473 0.784 3.157 1.00 . A A . 14 LEU HA 1 1
18 30702 1 1 19 LEU HB2 H 186.013 3.215 1.477 1.00 . A A . 14 LEU HB2 1 1
18 30703 1 1 19 LEU HB3 H 186.473 1.607 0.946 1.00 . A A . 14 LEU HB3 1 1
18 30704 1 1 19 LEU HD11 H 182.846 3.238 0.227 1.00 . A A . 14 LEU HD11 1 1
18 30705 1 1 19 LEU HD12 H 184.240 4.079 0.905 1.00 . A A . 14 LEU HD12 1 1
18 30706 1 1 19 LEU HD13 H 183.061 3.321 1.975 1.00 . A A . 14 LEU HD13 1 1
18 30707 1 1 19 LEU HD21 H 183.511 0.908 -0.672 1.00 . A A . 14 LEU HD21 1 1
18 30708 1 1 19 LEU HD22 H 185.252 0.693 -0.503 1.00 . A A . 14 LEU HD22 1 1
18 30709 1 1 19 LEU HD23 H 184.608 2.214 -1.119 1.00 . A A . 14 LEU HD23 1 1
18 30710 1 1 19 LEU HG H 183.852 1.219 1.603 1.00 . A A . 14 LEU HG 1 1
18 30711 1 1 19 LEU N N 185.329 2.700 3.905 1.00 . A A . 14 LEU N 1 1
18 30712 1 1 19 LEU O O 188.164 2.540 3.551 1.00 . A A . 14 LEU O 1 1
18 30713 1 1 20 GLU C C 189.785 -1.008 2.455 1.00 . A A . 15 GLU C 1 1
18 30714 1 1 20 GLU CA C 189.308 -0.009 3.507 1.00 . A A . 15 GLU CA 1 1
18 30715 1 1 20 GLU CB C 189.489 -0.594 4.908 1.00 . A A . 15 GLU CB 1 1
18 30716 1 1 20 GLU CD C 189.078 -0.110 7.353 1.00 . A A . 15 GLU CD 1 1
18 30717 1 1 20 GLU CG C 189.492 0.455 6.008 1.00 . A A . 15 GLU CG 1 1
18 30718 1 1 20 GLU H H 187.284 -0.406 3.054 1.00 . A A . 15 GLU H 1 1
18 30719 1 1 20 GLU HA H 189.886 0.898 3.421 1.00 . A A . 15 GLU HA 1 1
18 30720 1 1 20 GLU HB2 H 188.685 -1.288 5.103 1.00 . A A . 15 GLU HB2 1 1
18 30721 1 1 20 GLU HB3 H 190.428 -1.125 4.944 1.00 . A A . 15 GLU HB3 1 1
18 30722 1 1 20 GLU HG2 H 190.489 0.862 6.097 1.00 . A A . 15 GLU HG2 1 1
18 30723 1 1 20 GLU HG3 H 188.805 1.244 5.738 1.00 . A A . 15 GLU HG3 1 1
18 30724 1 1 20 GLU N N 187.908 0.319 3.267 1.00 . A A . 15 GLU N 1 1
18 30725 1 1 20 GLU O O 189.064 -1.948 2.121 1.00 . A A . 15 GLU O 1 1
18 30726 1 1 20 GLU OE1 O 187.919 -0.559 7.476 1.00 . A A . 15 GLU OE1 1 1
18 30727 1 1 20 GLU OE2 O 189.911 -0.102 8.283 1.00 . A A . 15 GLU OE2 1 1
18 30728 1 1 21 ALA C C 192.229 -2.885 1.497 1.00 . A A . 16 ALA C 1 1
18 30729 1 1 21 ALA CA C 191.506 -1.692 0.884 1.00 . A A . 16 ALA CA 1 1
18 30730 1 1 21 ALA CB C 192.427 -0.931 -0.057 1.00 . A A . 16 ALA CB 1 1
18 30731 1 1 21 ALA H H 191.517 -0.020 2.198 1.00 . A A . 16 ALA H 1 1
18 30732 1 1 21 ALA HA H 190.667 -2.056 0.308 1.00 . A A . 16 ALA HA 1 1
18 30733 1 1 21 ALA HB1 H 192.111 0.101 -0.115 1.00 . A A . 16 ALA HB1 1 1
18 30734 1 1 21 ALA HB2 H 192.383 -1.376 -1.041 1.00 . A A . 16 ALA HB2 1 1
18 30735 1 1 21 ALA HB3 H 193.438 -0.976 0.312 1.00 . A A . 16 ALA HB3 1 1
18 30736 1 1 21 ALA N N 190.984 -0.799 1.915 1.00 . A A . 16 ALA N 1 1
18 30737 1 1 21 ALA O O 193.261 -2.737 2.149 1.00 . A A . 16 ALA O 1 1
18 30738 1 1 22 ILE C C 193.189 -5.952 0.819 1.00 . A A . 17 ILE C 1 1
18 30739 1 1 22 ILE CA C 192.233 -5.304 1.816 1.00 . A A . 17 ILE CA 1 1
18 30740 1 1 22 ILE CB C 191.127 -6.315 2.182 1.00 . A A . 17 ILE CB 1 1
18 30741 1 1 22 ILE CD1 C 190.338 -5.005 4.219 1.00 . A A . 17 ILE CD1 1 1
18 30742 1 1 22 ILE CG1 C 189.964 -5.606 2.882 1.00 . A A . 17 ILE CG1 1 1
18 30743 1 1 22 ILE CG2 C 191.689 -7.417 3.067 1.00 . A A . 17 ILE CG2 1 1
18 30744 1 1 22 ILE H H 190.837 -4.115 0.762 1.00 . A A . 17 ILE H 1 1
18 30745 1 1 22 ILE HA H 192.780 -5.058 2.716 1.00 . A A . 17 ILE HA 1 1
18 30746 1 1 22 ILE HB H 190.767 -6.768 1.270 1.00 . A A . 17 ILE HB 1 1
18 30747 1 1 22 ILE HD11 H 189.454 -4.908 4.831 1.00 . A A . 17 ILE HD11 1 1
18 30748 1 1 22 ILE HD12 H 190.778 -4.031 4.065 1.00 . A A . 17 ILE HD12 1 1
18 30749 1 1 22 ILE HD13 H 191.052 -5.647 4.716 1.00 . A A . 17 ILE HD13 1 1
18 30750 1 1 22 ILE HG12 H 189.604 -4.809 2.249 1.00 . A A . 17 ILE HG12 1 1
18 30751 1 1 22 ILE HG13 H 189.166 -6.317 3.047 1.00 . A A . 17 ILE HG13 1 1
18 30752 1 1 22 ILE HG21 H 190.935 -7.726 3.777 1.00 . A A . 17 ILE HG21 1 1
18 30753 1 1 22 ILE HG22 H 192.552 -7.048 3.599 1.00 . A A . 17 ILE HG22 1 1
18 30754 1 1 22 ILE HG23 H 191.973 -8.260 2.457 1.00 . A A . 17 ILE HG23 1 1
18 30755 1 1 22 ILE N N 191.665 -4.070 1.285 1.00 . A A . 17 ILE N 1 1
18 30756 1 1 22 ILE O O 192.768 -6.444 -0.228 1.00 . A A . 17 ILE O 1 1
18 30757 1 1 23 TYR C C 195.572 -8.054 0.521 1.00 . A A . 18 TYR C 1 1
18 30758 1 1 23 TYR CA C 195.493 -6.544 0.294 1.00 . A A . 18 TYR CA 1 1
18 30759 1 1 23 TYR CB C 196.856 -5.897 0.567 1.00 . A A . 18 TYR CB 1 1
18 30760 1 1 23 TYR CD1 C 196.909 -4.885 -1.751 1.00 . A A . 18 TYR CD1 1 1
18 30761 1 1 23 TYR CD2 C 198.967 -5.609 -0.788 1.00 . A A . 18 TYR CD2 1 1
18 30762 1 1 23 TYR CE1 C 197.579 -4.482 -2.889 1.00 . A A . 18 TYR CE1 1 1
18 30763 1 1 23 TYR CE2 C 199.643 -5.206 -1.924 1.00 . A A . 18 TYR CE2 1 1
18 30764 1 1 23 TYR CG C 197.589 -5.455 -0.681 1.00 . A A . 18 TYR CG 1 1
18 30765 1 1 23 TYR CZ C 198.945 -4.644 -2.972 1.00 . A A . 18 TYR CZ 1 1
18 30766 1 1 23 TYR H H 194.746 -5.546 2.005 1.00 . A A . 18 TYR H 1 1
18 30767 1 1 23 TYR HA H 195.210 -6.358 -0.731 1.00 . A A . 18 TYR HA 1 1
18 30768 1 1 23 TYR HB2 H 196.712 -5.028 1.190 1.00 . A A . 18 TYR HB2 1 1
18 30769 1 1 23 TYR HB3 H 197.484 -6.606 1.088 1.00 . A A . 18 TYR HB3 1 1
18 30770 1 1 23 TYR HD1 H 195.839 -4.760 -1.685 1.00 . A A . 18 TYR HD1 1 1
18 30771 1 1 23 TYR HD2 H 199.511 -6.050 0.034 1.00 . A A . 18 TYR HD2 1 1
18 30772 1 1 23 TYR HE1 H 197.033 -4.040 -3.710 1.00 . A A . 18 TYR HE1 1 1
18 30773 1 1 23 TYR HE2 H 200.714 -5.335 -1.987 1.00 . A A . 18 TYR HE2 1 1
18 30774 1 1 23 TYR HH H 199.161 -4.574 -4.880 1.00 . A A . 18 TYR HH 1 1
18 30775 1 1 23 TYR N N 194.475 -5.952 1.155 1.00 . A A . 18 TYR N 1 1
18 30776 1 1 23 TYR O O 195.352 -8.530 1.635 1.00 . A A . 18 TYR O 1 1
18 30777 1 1 23 TYR OH O 199.617 -4.243 -4.104 1.00 . A A . 18 TYR OH 1 1
18 30778 1 1 24 PRO C C 194.904 -8.294 -2.745 1.00 . A A . 19 PRO C 1 1
18 30779 1 1 24 PRO CA C 196.153 -8.330 -1.870 1.00 . A A . 19 PRO CA 1 1
18 30780 1 1 24 PRO CB C 197.149 -9.353 -2.403 1.00 . A A . 19 PRO CB 1 1
18 30781 1 1 24 PRO CD C 196.001 -10.301 -0.489 1.00 . A A . 19 PRO CD 1 1
18 30782 1 1 24 PRO CG C 196.762 -10.643 -1.753 1.00 . A A . 19 PRO CG 1 1
18 30783 1 1 24 PRO HA H 196.609 -7.354 -1.846 1.00 . A A . 19 PRO HA 1 1
18 30784 1 1 24 PRO HB2 H 197.067 -9.412 -3.479 1.00 . A A . 19 PRO HB2 1 1
18 30785 1 1 24 PRO HB3 H 198.152 -9.059 -2.130 1.00 . A A . 19 PRO HB3 1 1
18 30786 1 1 24 PRO HD2 H 195.025 -10.763 -0.502 1.00 . A A . 19 PRO HD2 1 1
18 30787 1 1 24 PRO HD3 H 196.554 -10.618 0.380 1.00 . A A . 19 PRO HD3 1 1
18 30788 1 1 24 PRO HG2 H 196.132 -11.212 -2.420 1.00 . A A . 19 PRO HG2 1 1
18 30789 1 1 24 PRO HG3 H 197.651 -11.209 -1.510 1.00 . A A . 19 PRO HG3 1 1
18 30790 1 1 24 PRO N N 195.884 -8.837 -0.530 1.00 . A A . 19 PRO N 1 1
18 30791 1 1 24 PRO O O 194.943 -7.826 -3.882 1.00 . A A . 19 PRO O 1 1
18 30792 1 1 25 ARG C C 191.350 -8.884 -1.984 1.00 . A A . 20 ARG C 1 1
18 30793 1 1 25 ARG CA C 192.539 -8.810 -2.936 1.00 . A A . 20 ARG CA 1 1
18 30794 1 1 25 ARG CB C 192.507 -9.990 -3.909 1.00 . A A . 20 ARG CB 1 1
18 30795 1 1 25 ARG CD C 194.311 -10.527 -5.584 1.00 . A A . 20 ARG CD 1 1
18 30796 1 1 25 ARG CG C 193.091 -9.670 -5.276 1.00 . A A . 20 ARG CG 1 1
18 30797 1 1 25 ARG CZ C 193.504 -12.689 -6.457 1.00 . A A . 20 ARG CZ 1 1
18 30798 1 1 25 ARG H H 193.815 -9.143 -1.304 1.00 . A A . 20 ARG H 1 1
18 30799 1 1 25 ARG HA H 192.481 -7.897 -3.492 1.00 . A A . 20 ARG HA 1 1
18 30800 1 1 25 ARG HB2 H 193.068 -10.808 -3.480 1.00 . A A . 20 ARG HB2 1 1
18 30801 1 1 25 ARG HB3 H 191.481 -10.302 -4.042 1.00 . A A . 20 ARG HB3 1 1
18 30802 1 1 25 ARG HD2 H 195.119 -9.880 -5.890 1.00 . A A . 20 ARG HD2 1 1
18 30803 1 1 25 ARG HD3 H 194.597 -11.061 -4.691 1.00 . A A . 20 ARG HD3 1 1
18 30804 1 1 25 ARG HE H 194.293 -11.229 -7.565 1.00 . A A . 20 ARG HE 1 1
18 30805 1 1 25 ARG HG2 H 192.338 -9.850 -6.029 1.00 . A A . 20 ARG HG2 1 1
18 30806 1 1 25 ARG HG3 H 193.380 -8.629 -5.296 1.00 . A A . 20 ARG HG3 1 1
18 30807 1 1 25 ARG HH11 H 193.305 -12.477 -4.456 1.00 . A A . 20 ARG HH11 1 1
18 30808 1 1 25 ARG HH12 H 192.749 -13.984 -5.100 1.00 . A A . 20 ARG HH12 1 1
18 30809 1 1 25 ARG HH21 H 193.563 -13.211 -8.408 1.00 . A A . 20 ARG HH21 1 1
18 30810 1 1 25 ARG HH22 H 192.895 -14.401 -7.341 1.00 . A A . 20 ARG HH22 1 1
18 30811 1 1 25 ARG N N 193.792 -8.788 -2.207 1.00 . A A . 20 ARG N 1 1
18 30812 1 1 25 ARG NE N 194.049 -11.490 -6.653 1.00 . A A . 20 ARG NE 1 1
18 30813 1 1 25 ARG NH1 N 193.158 -13.081 -5.237 1.00 . A A . 20 ARG NH1 1 1
18 30814 1 1 25 ARG NH2 N 193.304 -13.500 -7.487 1.00 . A A . 20 ARG NH2 1 1
18 30815 1 1 25 ARG O O 190.913 -9.969 -1.603 1.00 . A A . 20 ARG O 1 1
18 30816 1 1 26 GLY C C 189.169 -6.267 -0.503 1.00 . A A . 21 GLY C 1 1
18 30817 1 1 26 GLY CA C 189.693 -7.674 -0.707 1.00 . A A . 21 GLY CA 1 1
18 30818 1 1 26 GLY H H 191.219 -6.886 -1.946 1.00 . A A . 21 GLY H 1 1
18 30819 1 1 26 GLY HA2 H 188.906 -8.281 -1.114 1.00 . A A . 21 GLY HA2 1 1
18 30820 1 1 26 GLY HA3 H 189.985 -8.083 0.247 1.00 . A A . 21 GLY HA3 1 1
18 30821 1 1 26 GLY N N 190.829 -7.720 -1.608 1.00 . A A . 21 GLY N 1 1
18 30822 1 1 26 GLY O O 189.766 -5.301 -0.977 1.00 . A A . 21 GLY O 1 1
18 30823 1 1 27 LEU C C 186.624 -4.880 1.757 1.00 . A A . 22 LEU C 1 1
18 30824 1 1 27 LEU CA C 187.442 -4.849 0.468 1.00 . A A . 22 LEU CA 1 1
18 30825 1 1 27 LEU CB C 186.553 -4.435 -0.707 1.00 . A A . 22 LEU CB 1 1
18 30826 1 1 27 LEU CD1 C 186.005 -2.076 -0.055 1.00 . A A . 22 LEU CD1 1 1
18 30827 1 1 27 LEU CD2 C 188.097 -2.562 -1.340 1.00 . A A . 22 LEU CD2 1 1
18 30828 1 1 27 LEU CG C 186.645 -2.962 -1.112 1.00 . A A . 22 LEU CG 1 1
18 30829 1 1 27 LEU H H 187.619 -6.957 0.556 1.00 . A A . 22 LEU H 1 1
18 30830 1 1 27 LEU HA H 188.238 -4.128 0.578 1.00 . A A . 22 LEU HA 1 1
18 30831 1 1 27 LEU HB2 H 186.822 -5.038 -1.563 1.00 . A A . 22 LEU HB2 1 1
18 30832 1 1 27 LEU HB3 H 185.526 -4.648 -0.448 1.00 . A A . 22 LEU HB3 1 1
18 30833 1 1 27 LEU HD11 H 185.449 -1.285 -0.538 1.00 . A A . 22 LEU HD11 1 1
18 30834 1 1 27 LEU HD12 H 186.775 -1.645 0.569 1.00 . A A . 22 LEU HD12 1 1
18 30835 1 1 27 LEU HD13 H 185.337 -2.666 0.554 1.00 . A A . 22 LEU HD13 1 1
18 30836 1 1 27 LEU HD21 H 188.156 -1.890 -2.184 1.00 . A A . 22 LEU HD21 1 1
18 30837 1 1 27 LEU HD22 H 188.686 -3.443 -1.538 1.00 . A A . 22 LEU HD22 1 1
18 30838 1 1 27 LEU HD23 H 188.476 -2.065 -0.458 1.00 . A A . 22 LEU HD23 1 1
18 30839 1 1 27 LEU HG H 186.110 -2.816 -2.038 1.00 . A A . 22 LEU HG 1 1
18 30840 1 1 27 LEU N N 188.049 -6.149 0.205 1.00 . A A . 22 LEU N 1 1
18 30841 1 1 27 LEU O O 185.999 -5.889 2.083 1.00 . A A . 22 LEU O 1 1
18 30842 1 1 28 ARG C C 185.113 -2.361 3.810 1.00 . A A . 23 ARG C 1 1
18 30843 1 1 28 ARG CA C 185.895 -3.671 3.742 1.00 . A A . 23 ARG CA 1 1
18 30844 1 1 28 ARG CB C 186.851 -3.768 4.932 1.00 . A A . 23 ARG CB 1 1
18 30845 1 1 28 ARG CD C 187.100 -4.144 7.405 1.00 . A A . 23 ARG CD 1 1
18 30846 1 1 28 ARG CG C 186.149 -3.767 6.280 1.00 . A A . 23 ARG CG 1 1
18 30847 1 1 28 ARG CZ C 187.609 -3.385 9.693 1.00 . A A . 23 ARG CZ 1 1
18 30848 1 1 28 ARG H H 187.154 -2.999 2.178 1.00 . A A . 23 ARG H 1 1
18 30849 1 1 28 ARG HA H 185.199 -4.496 3.783 1.00 . A A . 23 ARG HA 1 1
18 30850 1 1 28 ARG HB2 H 187.421 -4.682 4.847 1.00 . A A . 23 ARG HB2 1 1
18 30851 1 1 28 ARG HB3 H 187.530 -2.928 4.903 1.00 . A A . 23 ARG HB3 1 1
18 30852 1 1 28 ARG HD2 H 187.022 -5.206 7.585 1.00 . A A . 23 ARG HD2 1 1
18 30853 1 1 28 ARG HD3 H 188.109 -3.905 7.101 1.00 . A A . 23 ARG HD3 1 1
18 30854 1 1 28 ARG HE H 185.934 -2.961 8.693 1.00 . A A . 23 ARG HE 1 1
18 30855 1 1 28 ARG HG2 H 185.757 -2.779 6.469 1.00 . A A . 23 ARG HG2 1 1
18 30856 1 1 28 ARG HG3 H 185.337 -4.480 6.251 1.00 . A A . 23 ARG HG3 1 1
18 30857 1 1 28 ARG HH11 H 189.054 -4.516 8.845 1.00 . A A . 23 ARG HH11 1 1
18 30858 1 1 28 ARG HH12 H 189.388 -3.970 10.454 1.00 . A A . 23 ARG HH12 1 1
18 30859 1 1 28 ARG HH21 H 186.371 -2.240 10.808 1.00 . A A . 23 ARG HH21 1 1
18 30860 1 1 28 ARG HH22 H 187.865 -2.677 11.569 1.00 . A A . 23 ARG HH22 1 1
18 30861 1 1 28 ARG N N 186.635 -3.770 2.488 1.00 . A A . 23 ARG N 1 1
18 30862 1 1 28 ARG NE N 186.794 -3.431 8.643 1.00 . A A . 23 ARG NE 1 1
18 30863 1 1 28 ARG NH1 N 188.781 -4.008 9.661 1.00 . A A . 23 ARG NH1 1 1
18 30864 1 1 28 ARG NH2 N 187.253 -2.712 10.780 1.00 . A A . 23 ARG NH2 1 1
18 30865 1 1 28 ARG O O 185.699 -1.286 3.936 1.00 . A A . 23 ARG O 1 1
18 30866 1 1 29 VAL C C 181.911 -1.378 4.902 1.00 . A A . 24 VAL C 1 1
18 30867 1 1 29 VAL CA C 182.931 -1.279 3.769 1.00 . A A . 24 VAL CA 1 1
18 30868 1 1 29 VAL CB C 182.185 -1.087 2.435 1.00 . A A . 24 VAL CB 1 1
18 30869 1 1 29 VAL CG1 C 181.409 0.222 2.428 1.00 . A A . 24 VAL CG1 1 1
18 30870 1 1 29 VAL CG2 C 183.158 -1.146 1.267 1.00 . A A . 24 VAL CG2 1 1
18 30871 1 1 29 VAL H H 183.379 -3.342 3.618 1.00 . A A . 24 VAL H 1 1
18 30872 1 1 29 VAL HA H 183.558 -0.415 3.935 1.00 . A A . 24 VAL HA 1 1
18 30873 1 1 29 VAL HB H 181.480 -1.895 2.324 1.00 . A A . 24 VAL HB 1 1
18 30874 1 1 29 VAL HG11 H 181.894 0.926 1.766 1.00 . A A . 24 VAL HG11 1 1
18 30875 1 1 29 VAL HG12 H 181.381 0.631 3.427 1.00 . A A . 24 VAL HG12 1 1
18 30876 1 1 29 VAL HG13 H 180.401 0.042 2.085 1.00 . A A . 24 VAL HG13 1 1
18 30877 1 1 29 VAL HG21 H 184.113 -0.746 1.573 1.00 . A A . 24 VAL HG21 1 1
18 30878 1 1 29 VAL HG22 H 182.770 -0.563 0.445 1.00 . A A . 24 VAL HG22 1 1
18 30879 1 1 29 VAL HG23 H 183.282 -2.172 0.954 1.00 . A A . 24 VAL HG23 1 1
18 30880 1 1 29 VAL N N 183.789 -2.458 3.722 1.00 . A A . 24 VAL N 1 1
18 30881 1 1 29 VAL O O 181.391 -2.456 5.188 1.00 . A A . 24 VAL O 1 1
18 30882 1 1 30 SER C C 179.868 1.094 6.619 1.00 . A A . 25 SER C 1 1
18 30883 1 1 30 SER CA C 180.671 -0.204 6.643 1.00 . A A . 25 SER CA 1 1
18 30884 1 1 30 SER CB C 181.395 -0.344 7.983 1.00 . A A . 25 SER CB 1 1
18 30885 1 1 30 SER H H 182.078 0.583 5.268 1.00 . A A . 25 SER H 1 1
18 30886 1 1 30 SER HA H 179.992 -1.035 6.522 1.00 . A A . 25 SER HA 1 1
18 30887 1 1 30 SER HB2 H 181.560 0.635 8.404 1.00 . A A . 25 SER HB2 1 1
18 30888 1 1 30 SER HB3 H 180.787 -0.928 8.658 1.00 . A A . 25 SER HB3 1 1
18 30889 1 1 30 SER HG H 182.646 -1.816 8.309 1.00 . A A . 25 SER HG 1 1
18 30890 1 1 30 SER N N 181.630 -0.245 5.543 1.00 . A A . 25 SER N 1 1
18 30891 1 1 30 SER O O 180.379 2.141 6.227 1.00 . A A . 25 SER O 1 1
18 30892 1 1 30 SER OG O 182.646 -0.989 7.822 1.00 . A A . 25 SER OG 1 1
18 30893 1 1 31 ILE C C 176.935 2.265 8.366 1.00 . A A . 26 ILE C 1 1
18 30894 1 1 31 ILE CA C 177.738 2.195 7.067 1.00 . A A . 26 ILE CA 1 1
18 30895 1 1 31 ILE CB C 176.741 2.185 5.892 1.00 . A A . 26 ILE CB 1 1
18 30896 1 1 31 ILE CD1 C 174.469 1.070 6.129 1.00 . A A . 26 ILE CD1 1 1
18 30897 1 1 31 ILE CG1 C 175.949 0.878 5.884 1.00 . A A . 26 ILE CG1 1 1
18 30898 1 1 31 ILE CG2 C 177.464 2.386 4.570 1.00 . A A . 26 ILE CG2 1 1
18 30899 1 1 31 ILE H H 178.257 0.153 7.346 1.00 . A A . 26 ILE H 1 1
18 30900 1 1 31 ILE HA H 178.356 3.081 6.980 1.00 . A A . 26 ILE HA 1 1
18 30901 1 1 31 ILE HB H 176.056 3.009 6.025 1.00 . A A . 26 ILE HB 1 1
18 30902 1 1 31 ILE HD11 H 174.298 1.238 7.182 1.00 . A A . 26 ILE HD11 1 1
18 30903 1 1 31 ILE HD12 H 173.934 0.186 5.814 1.00 . A A . 26 ILE HD12 1 1
18 30904 1 1 31 ILE HD13 H 174.118 1.923 5.567 1.00 . A A . 26 ILE HD13 1 1
18 30905 1 1 31 ILE HG12 H 176.065 0.398 4.926 1.00 . A A . 26 ILE HG12 1 1
18 30906 1 1 31 ILE HG13 H 176.333 0.228 6.656 1.00 . A A . 26 ILE HG13 1 1
18 30907 1 1 31 ILE HG21 H 177.537 3.442 4.361 1.00 . A A . 26 ILE HG21 1 1
18 30908 1 1 31 ILE HG22 H 176.912 1.899 3.781 1.00 . A A . 26 ILE HG22 1 1
18 30909 1 1 31 ILE HG23 H 178.455 1.961 4.633 1.00 . A A . 26 ILE HG23 1 1
18 30910 1 1 31 ILE N N 178.609 1.019 7.043 1.00 . A A . 26 ILE N 1 1
18 30911 1 1 31 ILE O O 176.195 1.335 8.694 1.00 . A A . 26 ILE O 1 1
18 30912 1 1 32 PRO C C 174.840 3.212 10.227 1.00 . A A . 27 PRO C 1 1
18 30913 1 1 32 PRO CA C 176.320 3.554 10.376 1.00 . A A . 27 PRO CA 1 1
18 30914 1 1 32 PRO CB C 176.495 5.043 10.676 1.00 . A A . 27 PRO CB 1 1
18 30915 1 1 32 PRO CD C 177.904 4.537 8.805 1.00 . A A . 27 PRO CD 1 1
18 30916 1 1 32 PRO CG C 177.784 5.411 10.025 1.00 . A A . 27 PRO CG 1 1
18 30917 1 1 32 PRO HA H 176.746 2.970 11.175 1.00 . A A . 27 PRO HA 1 1
18 30918 1 1 32 PRO HB2 H 175.668 5.596 10.257 1.00 . A A . 27 PRO HB2 1 1
18 30919 1 1 32 PRO HB3 H 176.535 5.197 11.742 1.00 . A A . 27 PRO HB3 1 1
18 30920 1 1 32 PRO HD2 H 177.536 5.051 7.931 1.00 . A A . 27 PRO HD2 1 1
18 30921 1 1 32 PRO HD3 H 178.929 4.233 8.660 1.00 . A A . 27 PRO HD3 1 1
18 30922 1 1 32 PRO HG2 H 177.765 6.452 9.738 1.00 . A A . 27 PRO HG2 1 1
18 30923 1 1 32 PRO HG3 H 178.603 5.221 10.703 1.00 . A A . 27 PRO HG3 1 1
18 30924 1 1 32 PRO N N 177.055 3.373 9.121 1.00 . A A . 27 PRO N 1 1
18 30925 1 1 32 PRO O O 174.087 3.939 9.581 1.00 . A A . 27 PRO O 1 1
18 30926 1 1 33 ASP C C 172.151 2.457 11.676 1.00 . A A . 28 ASP C 1 1
18 30927 1 1 33 ASP CA C 173.047 1.650 10.743 1.00 . A A . 28 ASP CA 1 1
18 30928 1 1 33 ASP CB C 172.947 0.164 11.094 1.00 . A A . 28 ASP CB 1 1
18 30929 1 1 33 ASP CG C 171.528 -0.363 10.987 1.00 . A A . 28 ASP CG 1 1
18 30930 1 1 33 ASP H H 175.081 1.553 11.313 1.00 . A A . 28 ASP H 1 1
18 30931 1 1 33 ASP HA H 172.710 1.794 9.728 1.00 . A A . 28 ASP HA 1 1
18 30932 1 1 33 ASP HB2 H 173.573 -0.401 10.422 1.00 . A A . 28 ASP HB2 1 1
18 30933 1 1 33 ASP HB3 H 173.287 0.017 12.106 1.00 . A A . 28 ASP HB3 1 1
18 30934 1 1 33 ASP N N 174.433 2.095 10.820 1.00 . A A . 28 ASP N 1 1
18 30935 1 1 33 ASP O O 172.591 2.943 12.719 1.00 . A A . 28 ASP O 1 1
18 30936 1 1 33 ASP OD1 O 170.767 0.147 10.137 1.00 . A A . 28 ASP OD1 1 1
18 30937 1 1 33 ASP OD2 O 171.179 -1.286 11.751 1.00 . A A . 28 ASP OD2 1 1
18 30938 1 1 34 ASP C C 168.569 2.577 12.040 1.00 . A A . 29 ASP C 1 1
18 30939 1 1 34 ASP CA C 169.905 3.308 12.081 1.00 . A A . 29 ASP CA 1 1
18 30940 1 1 34 ASP CB C 169.744 4.738 11.561 1.00 . A A . 29 ASP CB 1 1
18 30941 1 1 34 ASP CG C 169.559 5.744 12.681 1.00 . A A . 29 ASP CG 1 1
18 30942 1 1 34 ASP H H 170.604 2.158 10.453 1.00 . A A . 29 ASP H 1 1
18 30943 1 1 34 ASP HA H 170.256 3.336 13.103 1.00 . A A . 29 ASP HA 1 1
18 30944 1 1 34 ASP HB2 H 170.623 5.011 10.998 1.00 . A A . 29 ASP HB2 1 1
18 30945 1 1 34 ASP HB3 H 168.880 4.783 10.915 1.00 . A A . 29 ASP HB3 1 1
18 30946 1 1 34 ASP N N 170.888 2.581 11.291 1.00 . A A . 29 ASP N 1 1
18 30947 1 1 34 ASP O O 167.518 3.184 11.831 1.00 . A A . 29 ASP O 1 1
18 30948 1 1 34 ASP OD1 O 169.932 5.428 13.831 1.00 . A A . 29 ASP OD1 1 1
18 30949 1 1 34 ASP OD2 O 169.042 6.847 12.407 1.00 . A A . 29 ASP OD2 1 1
18 30950 1 1 35 GLY C C 166.841 0.339 10.822 1.00 . A A . 30 GLY C 1 1
18 30951 1 1 35 GLY CA C 167.430 0.457 12.212 1.00 . A A . 30 GLY CA 1 1
18 30952 1 1 35 GLY H H 169.486 0.841 12.395 1.00 . A A . 30 GLY H 1 1
18 30953 1 1 35 GLY HA2 H 167.669 -0.532 12.576 1.00 . A A . 30 GLY HA2 1 1
18 30954 1 1 35 GLY HA3 H 166.707 0.904 12.865 1.00 . A A . 30 GLY HA3 1 1
18 30955 1 1 35 GLY N N 168.624 1.264 12.236 1.00 . A A . 30 GLY N 1 1
18 30956 1 1 35 GLY O O 165.622 0.254 10.661 1.00 . A A . 30 GLY O 1 1
18 30957 1 1 36 PHE C C 166.796 -1.182 8.107 1.00 . A A . 31 PHE C 1 1
18 30958 1 1 36 PHE CA C 167.257 0.230 8.427 1.00 . A A . 31 PHE CA 1 1
18 30959 1 1 36 PHE CB C 168.369 0.628 7.451 1.00 . A A . 31 PHE CB 1 1
18 30960 1 1 36 PHE CD1 C 168.320 3.031 8.173 1.00 . A A . 31 PHE CD1 1 1
18 30961 1 1 36 PHE CD2 C 170.439 2.011 7.781 1.00 . A A . 31 PHE CD2 1 1
18 30962 1 1 36 PHE CE1 C 168.946 4.217 8.503 1.00 . A A . 31 PHE CE1 1 1
18 30963 1 1 36 PHE CE2 C 171.072 3.195 8.108 1.00 . A A . 31 PHE CE2 1 1
18 30964 1 1 36 PHE CG C 169.056 1.916 7.811 1.00 . A A . 31 PHE CG 1 1
18 30965 1 1 36 PHE CZ C 170.326 4.299 8.470 1.00 . A A . 31 PHE CZ 1 1
18 30966 1 1 36 PHE H H 168.664 0.408 9.999 1.00 . A A . 31 PHE H 1 1
18 30967 1 1 36 PHE HA H 166.424 0.902 8.300 1.00 . A A . 31 PHE HA 1 1
18 30968 1 1 36 PHE HB2 H 169.112 -0.151 7.430 1.00 . A A . 31 PHE HB2 1 1
18 30969 1 1 36 PHE HB3 H 167.946 0.737 6.460 1.00 . A A . 31 PHE HB3 1 1
18 30970 1 1 36 PHE HD1 H 167.242 2.967 8.201 1.00 . A A . 31 PHE HD1 1 1
18 30971 1 1 36 PHE HD2 H 171.023 1.150 7.499 1.00 . A A . 31 PHE HD2 1 1
18 30972 1 1 36 PHE HE1 H 168.361 5.079 8.784 1.00 . A A . 31 PHE HE1 1 1
18 30973 1 1 36 PHE HE2 H 172.150 3.256 8.082 1.00 . A A . 31 PHE HE2 1 1
18 30974 1 1 36 PHE HZ H 170.818 5.224 8.725 1.00 . A A . 31 PHE HZ 1 1
18 30975 1 1 36 PHE N N 167.705 0.337 9.809 1.00 . A A . 31 PHE N 1 1
18 30976 1 1 36 PHE O O 166.672 -2.032 8.990 1.00 . A A . 31 PHE O 1 1
18 30977 1 1 37 SER C C 166.906 -3.139 5.126 1.00 . A A . 32 SER C 1 1
18 30978 1 1 37 SER CA C 166.105 -2.712 6.351 1.00 . A A . 32 SER CA 1 1
18 30979 1 1 37 SER CB C 164.610 -2.675 6.020 1.00 . A A . 32 SER CB 1 1
18 30980 1 1 37 SER H H 166.670 -0.691 6.187 1.00 . A A . 32 SER H 1 1
18 30981 1 1 37 SER HA H 166.272 -3.429 7.137 1.00 . A A . 32 SER HA 1 1
18 30982 1 1 37 SER HB2 H 164.265 -1.651 6.043 1.00 . A A . 32 SER HB2 1 1
18 30983 1 1 37 SER HB3 H 164.450 -3.086 5.035 1.00 . A A . 32 SER HB3 1 1
18 30984 1 1 37 SER HG H 164.164 -3.227 7.846 1.00 . A A . 32 SER HG 1 1
18 30985 1 1 37 SER N N 166.549 -1.417 6.830 1.00 . A A . 32 SER N 1 1
18 30986 1 1 37 SER O O 167.072 -4.332 4.880 1.00 . A A . 32 SER O 1 1
18 30987 1 1 37 SER OG O 163.862 -3.428 6.957 1.00 . A A . 32 SER OG 1 1
18 30988 1 1 38 LEU C C 169.400 -1.605 2.989 1.00 . A A . 33 LEU C 1 1
18 30989 1 1 38 LEU CA C 168.197 -2.516 3.169 1.00 . A A . 33 LEU CA 1 1
18 30990 1 1 38 LEU CB C 167.358 -2.454 1.895 1.00 . A A . 33 LEU CB 1 1
18 30991 1 1 38 LEU CD1 C 167.551 -4.677 0.733 1.00 . A A . 33 LEU CD1 1 1
18 30992 1 1 38 LEU CD2 C 167.547 -2.565 -0.607 1.00 . A A . 33 LEU CD2 1 1
18 30993 1 1 38 LEU CG C 167.956 -3.213 0.707 1.00 . A A . 33 LEU CG 1 1
18 30994 1 1 38 LEU H H 167.258 -1.214 4.591 1.00 . A A . 33 LEU H 1 1
18 30995 1 1 38 LEU HA H 168.551 -3.526 3.298 1.00 . A A . 33 LEU HA 1 1
18 30996 1 1 38 LEU HB2 H 166.372 -2.843 2.102 1.00 . A A . 33 LEU HB2 1 1
18 30997 1 1 38 LEU HB3 H 167.265 -1.424 1.613 1.00 . A A . 33 LEU HB3 1 1
18 30998 1 1 38 LEU HD11 H 167.572 -5.039 1.751 1.00 . A A . 33 LEU HD11 1 1
18 30999 1 1 38 LEU HD12 H 168.245 -5.252 0.133 1.00 . A A . 33 LEU HD12 1 1
18 31000 1 1 38 LEU HD13 H 166.555 -4.783 0.332 1.00 . A A . 33 LEU HD13 1 1
18 31001 1 1 38 LEU HD21 H 167.188 -1.565 -0.419 1.00 . A A . 33 LEU HD21 1 1
18 31002 1 1 38 LEU HD22 H 166.763 -3.150 -1.067 1.00 . A A . 33 LEU HD22 1 1
18 31003 1 1 38 LEU HD23 H 168.402 -2.524 -1.267 1.00 . A A . 33 LEU HD23 1 1
18 31004 1 1 38 LEU HG H 169.033 -3.168 0.776 1.00 . A A . 33 LEU HG 1 1
18 31005 1 1 38 LEU N N 167.412 -2.170 4.356 1.00 . A A . 33 LEU N 1 1
18 31006 1 1 38 LEU O O 169.268 -0.387 2.962 1.00 . A A . 33 LEU O 1 1
18 31007 1 1 39 PHE C C 172.418 -1.874 1.288 1.00 . A A . 34 PHE C 1 1
18 31008 1 1 39 PHE CA C 171.807 -1.494 2.637 1.00 . A A . 34 PHE CA 1 1
18 31009 1 1 39 PHE CB C 172.774 -1.818 3.770 1.00 . A A . 34 PHE CB 1 1
18 31010 1 1 39 PHE CD1 C 174.526 -0.303 2.792 1.00 . A A . 34 PHE CD1 1 1
18 31011 1 1 39 PHE CD2 C 175.236 -2.300 3.884 1.00 . A A . 34 PHE CD2 1 1
18 31012 1 1 39 PHE CE1 C 175.841 0.019 2.517 1.00 . A A . 34 PHE CE1 1 1
18 31013 1 1 39 PHE CE2 C 176.554 -1.985 3.612 1.00 . A A . 34 PHE CE2 1 1
18 31014 1 1 39 PHE CG C 174.208 -1.464 3.478 1.00 . A A . 34 PHE CG 1 1
18 31015 1 1 39 PHE CZ C 176.857 -0.824 2.927 1.00 . A A . 34 PHE CZ 1 1
18 31016 1 1 39 PHE H H 170.595 -3.194 2.869 1.00 . A A . 34 PHE H 1 1
18 31017 1 1 39 PHE HA H 171.587 -0.438 2.645 1.00 . A A . 34 PHE HA 1 1
18 31018 1 1 39 PHE HB2 H 172.467 -1.284 4.649 1.00 . A A . 34 PHE HB2 1 1
18 31019 1 1 39 PHE HB3 H 172.727 -2.874 3.971 1.00 . A A . 34 PHE HB3 1 1
18 31020 1 1 39 PHE HD1 H 173.733 0.357 2.471 1.00 . A A . 34 PHE HD1 1 1
18 31021 1 1 39 PHE HD2 H 174.999 -3.208 4.418 1.00 . A A . 34 PHE HD2 1 1
18 31022 1 1 39 PHE HE1 H 176.076 0.926 1.984 1.00 . A A . 34 PHE HE1 1 1
18 31023 1 1 39 PHE HE2 H 177.344 -2.646 3.935 1.00 . A A . 34 PHE HE2 1 1
18 31024 1 1 39 PHE HZ H 177.886 -0.575 2.714 1.00 . A A . 34 PHE HZ 1 1
18 31025 1 1 39 PHE N N 170.568 -2.219 2.845 1.00 . A A . 34 PHE N 1 1
18 31026 1 1 39 PHE O O 173.140 -2.866 1.182 1.00 . A A . 34 PHE O 1 1
18 31027 1 1 40 ALA C C 173.805 -0.420 -1.396 1.00 . A A . 35 ALA C 1 1
18 31028 1 1 40 ALA CA C 172.638 -1.342 -1.076 1.00 . A A . 35 ALA CA 1 1
18 31029 1 1 40 ALA CB C 171.532 -1.180 -2.109 1.00 . A A . 35 ALA CB 1 1
18 31030 1 1 40 ALA H H 171.540 -0.309 0.407 1.00 . A A . 35 ALA H 1 1
18 31031 1 1 40 ALA HA H 172.981 -2.366 -1.108 1.00 . A A . 35 ALA HA 1 1
18 31032 1 1 40 ALA HB1 H 170.639 -0.810 -1.625 1.00 . A A . 35 ALA HB1 1 1
18 31033 1 1 40 ALA HB2 H 171.323 -2.136 -2.566 1.00 . A A . 35 ALA HB2 1 1
18 31034 1 1 40 ALA HB3 H 171.845 -0.479 -2.869 1.00 . A A . 35 ALA HB3 1 1
18 31035 1 1 40 ALA N N 172.121 -1.085 0.262 1.00 . A A . 35 ALA N 1 1
18 31036 1 1 40 ALA O O 173.643 0.798 -1.486 1.00 . A A . 35 ALA O 1 1
18 31037 1 1 41 PHE C C 176.582 -0.408 -3.331 1.00 . A A . 36 PHE C 1 1
18 31038 1 1 41 PHE CA C 176.180 -0.235 -1.870 1.00 . A A . 36 PHE CA 1 1
18 31039 1 1 41 PHE CB C 177.331 -0.661 -0.955 1.00 . A A . 36 PHE CB 1 1
18 31040 1 1 41 PHE CD1 C 178.673 1.438 -1.258 1.00 . A A . 36 PHE CD1 1 1
18 31041 1 1 41 PHE CD2 C 179.786 -0.660 -1.472 1.00 . A A . 36 PHE CD2 1 1
18 31042 1 1 41 PHE CE1 C 179.860 2.097 -1.514 1.00 . A A . 36 PHE CE1 1 1
18 31043 1 1 41 PHE CE2 C 180.975 -0.008 -1.728 1.00 . A A . 36 PHE CE2 1 1
18 31044 1 1 41 PHE CG C 178.622 0.053 -1.234 1.00 . A A . 36 PHE CG 1 1
18 31045 1 1 41 PHE CZ C 181.013 1.373 -1.749 1.00 . A A . 36 PHE CZ 1 1
18 31046 1 1 41 PHE H H 175.051 -1.980 -1.478 1.00 . A A . 36 PHE H 1 1
18 31047 1 1 41 PHE HA H 175.958 0.806 -1.692 1.00 . A A . 36 PHE HA 1 1
18 31048 1 1 41 PHE HB2 H 177.056 -0.463 0.070 1.00 . A A . 36 PHE HB2 1 1
18 31049 1 1 41 PHE HB3 H 177.502 -1.721 -1.076 1.00 . A A . 36 PHE HB3 1 1
18 31050 1 1 41 PHE HD1 H 177.771 2.004 -1.073 1.00 . A A . 36 PHE HD1 1 1
18 31051 1 1 41 PHE HD2 H 179.757 -1.740 -1.456 1.00 . A A . 36 PHE HD2 1 1
18 31052 1 1 41 PHE HE1 H 179.887 3.177 -1.528 1.00 . A A . 36 PHE HE1 1 1
18 31053 1 1 41 PHE HE2 H 181.875 -0.575 -1.912 1.00 . A A . 36 PHE HE2 1 1
18 31054 1 1 41 PHE HZ H 181.942 1.885 -1.949 1.00 . A A . 36 PHE HZ 1 1
18 31055 1 1 41 PHE N N 174.984 -1.005 -1.564 1.00 . A A . 36 PHE N 1 1
18 31056 1 1 41 PHE O O 176.743 -1.529 -3.810 1.00 . A A . 36 PHE O 1 1
18 31057 1 1 42 HIS C C 178.438 1.473 -5.589 1.00 . A A . 37 HIS C 1 1
18 31058 1 1 42 HIS CA C 177.125 0.714 -5.425 1.00 . A A . 37 HIS CA 1 1
18 31059 1 1 42 HIS CB C 176.032 1.395 -6.235 1.00 . A A . 37 HIS CB 1 1
18 31060 1 1 42 HIS CD2 C 174.542 0.736 -8.256 1.00 . A A . 37 HIS CD2 1 1
18 31061 1 1 42 HIS CE1 C 174.507 -1.432 -7.933 1.00 . A A . 37 HIS CE1 1 1
18 31062 1 1 42 HIS CG C 175.291 0.477 -7.158 1.00 . A A . 37 HIS CG 1 1
18 31063 1 1 42 HIS H H 176.592 1.574 -3.594 1.00 . A A . 37 HIS H 1 1
18 31064 1 1 42 HIS HA H 177.245 -0.304 -5.758 1.00 . A A . 37 HIS HA 1 1
18 31065 1 1 42 HIS HB2 H 175.314 1.827 -5.555 1.00 . A A . 37 HIS HB2 1 1
18 31066 1 1 42 HIS HB3 H 176.475 2.178 -6.814 1.00 . A A . 37 HIS HB3 1 1
18 31067 1 1 42 HIS HD1 H 175.691 -1.390 -6.267 1.00 . A A . 37 HIS HD1 1 1
18 31068 1 1 42 HIS HD2 H 174.352 1.707 -8.689 1.00 . A A . 37 HIS HD2 1 1
18 31069 1 1 42 HIS HE1 H 174.294 -2.484 -8.047 1.00 . A A . 37 HIS HE1 1 1
18 31070 1 1 42 HIS HE2 H 173.416 -0.581 -9.441 1.00 . A A . 37 HIS HE2 1 1
18 31071 1 1 42 HIS N N 176.741 0.712 -4.030 1.00 . A A . 37 HIS N 1 1
18 31072 1 1 42 HIS ND1 N 175.248 -0.891 -6.983 1.00 . A A . 37 HIS ND1 1 1
18 31073 1 1 42 HIS NE2 N 174.065 -0.465 -8.718 1.00 . A A . 37 HIS NE2 1 1
18 31074 1 1 42 HIS O O 178.547 2.613 -5.137 1.00 . A A . 37 HIS O 1 1
18 31075 1 1 43 GLY C C 181.528 1.082 -7.554 1.00 . A A . 38 GLY C 1 1
18 31076 1 1 43 GLY CA C 180.709 1.552 -6.371 1.00 . A A . 38 GLY CA 1 1
18 31077 1 1 43 GLY H H 179.326 -0.057 -6.559 1.00 . A A . 38 GLY H 1 1
18 31078 1 1 43 GLY HA2 H 180.510 2.605 -6.489 1.00 . A A . 38 GLY HA2 1 1
18 31079 1 1 43 GLY HA3 H 181.289 1.411 -5.471 1.00 . A A . 38 GLY HA3 1 1
18 31080 1 1 43 GLY N N 179.441 0.859 -6.216 1.00 . A A . 38 GLY N 1 1
18 31081 1 1 43 GLY O O 181.726 -0.115 -7.751 1.00 . A A . 38 GLY O 1 1
18 31082 1 1 44 LYS C C 184.300 2.131 -9.229 1.00 . A A . 39 LYS C 1 1
18 31083 1 1 44 LYS CA C 182.849 1.744 -9.492 1.00 . A A . 39 LYS CA 1 1
18 31084 1 1 44 LYS CB C 182.326 2.485 -10.724 1.00 . A A . 39 LYS CB 1 1
18 31085 1 1 44 LYS CD C 183.019 0.641 -12.286 1.00 . A A . 39 LYS CD 1 1
18 31086 1 1 44 LYS CE C 183.805 0.286 -13.539 1.00 . A A . 39 LYS CE 1 1
18 31087 1 1 44 LYS CG C 183.065 2.135 -12.004 1.00 . A A . 39 LYS CG 1 1
18 31088 1 1 44 LYS H H 181.841 2.978 -8.105 1.00 . A A . 39 LYS H 1 1
18 31089 1 1 44 LYS HA H 182.797 0.681 -9.671 1.00 . A A . 39 LYS HA 1 1
18 31090 1 1 44 LYS HB2 H 181.282 2.246 -10.858 1.00 . A A . 39 LYS HB2 1 1
18 31091 1 1 44 LYS HB3 H 182.423 3.548 -10.557 1.00 . A A . 39 LYS HB3 1 1
18 31092 1 1 44 LYS HD2 H 183.443 0.113 -11.447 1.00 . A A . 39 LYS HD2 1 1
18 31093 1 1 44 LYS HD3 H 181.989 0.341 -12.420 1.00 . A A . 39 LYS HD3 1 1
18 31094 1 1 44 LYS HE2 H 184.696 0.894 -13.574 1.00 . A A . 39 LYS HE2 1 1
18 31095 1 1 44 LYS HE3 H 184.081 -0.756 -13.491 1.00 . A A . 39 LYS HE3 1 1
18 31096 1 1 44 LYS HG2 H 182.606 2.660 -12.829 1.00 . A A . 39 LYS HG2 1 1
18 31097 1 1 44 LYS HG3 H 184.096 2.443 -11.909 1.00 . A A . 39 LYS HG3 1 1
18 31098 1 1 44 LYS HZ1 H 183.282 -0.165 -15.510 1.00 . A A . 39 LYS HZ1 1 1
18 31099 1 1 44 LYS HZ2 H 183.182 1.481 -15.136 1.00 . A A . 39 LYS HZ2 1 1
18 31100 1 1 44 LYS HZ3 H 181.995 0.414 -14.576 1.00 . A A . 39 LYS HZ3 1 1
18 31101 1 1 44 LYS N N 182.025 2.043 -8.329 1.00 . A A . 39 LYS N 1 1
18 31102 1 1 44 LYS NZ N 183.010 0.520 -14.776 1.00 . A A . 39 LYS NZ 1 1
18 31103 1 1 44 LYS O O 184.574 3.150 -8.592 1.00 . A A . 39 LYS O 1 1
18 31104 1 1 45 LEU C C 187.217 2.367 -10.696 1.00 . A A . 40 LEU C 1 1
18 31105 1 1 45 LEU CA C 186.648 1.569 -9.526 1.00 . A A . 40 LEU CA 1 1
18 31106 1 1 45 LEU CB C 187.404 0.250 -9.371 1.00 . A A . 40 LEU CB 1 1
18 31107 1 1 45 LEU CD1 C 189.183 1.127 -7.839 1.00 . A A . 40 LEU CD1 1 1
18 31108 1 1 45 LEU CD2 C 189.571 -0.981 -9.124 1.00 . A A . 40 LEU CD2 1 1
18 31109 1 1 45 LEU CG C 188.909 0.387 -9.139 1.00 . A A . 40 LEU CG 1 1
18 31110 1 1 45 LEU H H 184.944 0.514 -10.211 1.00 . A A . 40 LEU H 1 1
18 31111 1 1 45 LEU HA H 186.762 2.148 -8.623 1.00 . A A . 40 LEU HA 1 1
18 31112 1 1 45 LEU HB2 H 186.979 -0.288 -8.535 1.00 . A A . 40 LEU HB2 1 1
18 31113 1 1 45 LEU HB3 H 187.253 -0.335 -10.265 1.00 . A A . 40 LEU HB3 1 1
18 31114 1 1 45 LEU HD11 H 188.666 2.076 -7.851 1.00 . A A . 40 LEU HD11 1 1
18 31115 1 1 45 LEU HD12 H 190.245 1.297 -7.739 1.00 . A A . 40 LEU HD12 1 1
18 31116 1 1 45 LEU HD13 H 188.832 0.536 -7.007 1.00 . A A . 40 LEU HD13 1 1
18 31117 1 1 45 LEU HD21 H 190.414 -0.968 -8.450 1.00 . A A . 40 LEU HD21 1 1
18 31118 1 1 45 LEU HD22 H 189.910 -1.229 -10.118 1.00 . A A . 40 LEU HD22 1 1
18 31119 1 1 45 LEU HD23 H 188.857 -1.722 -8.792 1.00 . A A . 40 LEU HD23 1 1
18 31120 1 1 45 LEU HG H 189.341 0.960 -9.946 1.00 . A A . 40 LEU HG 1 1
18 31121 1 1 45 LEU N N 185.226 1.312 -9.715 1.00 . A A . 40 LEU N 1 1
18 31122 1 1 45 LEU O O 187.220 1.901 -11.836 1.00 . A A . 40 LEU O 1 1
18 31123 1 1 46 ASN C C 187.213 4.835 -12.460 1.00 . A A . 41 ASN C 1 1
18 31124 1 1 46 ASN CA C 188.269 4.440 -11.431 1.00 . A A . 41 ASN CA 1 1
18 31125 1 1 46 ASN CB C 189.441 3.742 -12.126 1.00 . A A . 41 ASN CB 1 1
18 31126 1 1 46 ASN CG C 190.158 4.649 -13.107 1.00 . A A . 41 ASN CG 1 1
18 31127 1 1 46 ASN H H 187.665 3.889 -9.479 1.00 . A A . 41 ASN H 1 1
18 31128 1 1 46 ASN HA H 188.632 5.334 -10.945 1.00 . A A . 41 ASN HA 1 1
18 31129 1 1 46 ASN HB2 H 190.152 3.418 -11.380 1.00 . A A . 41 ASN HB2 1 1
18 31130 1 1 46 ASN HB3 H 189.073 2.881 -12.663 1.00 . A A . 41 ASN HB3 1 1
18 31131 1 1 46 ASN HD21 H 191.394 3.175 -13.606 1.00 . A A . 41 ASN HD21 1 1
18 31132 1 1 46 ASN HD22 H 191.649 4.677 -14.420 1.00 . A A . 41 ASN HD22 1 1
18 31133 1 1 46 ASN N N 187.697 3.574 -10.406 1.00 . A A . 41 ASN N 1 1
18 31134 1 1 46 ASN ND2 N 191.169 4.114 -13.779 1.00 . A A . 41 ASN ND2 1 1
18 31135 1 1 46 ASN O O 187.304 4.469 -13.632 1.00 . A A . 41 ASN O 1 1
18 31136 1 1 46 ASN OD1 O 189.804 5.819 -13.260 1.00 . A A . 41 ASN OD1 1 1
18 31137 1 1 47 GLU C C 184.054 6.733 -12.044 1.00 . A A . 42 GLU C 1 1
18 31138 1 1 47 GLU CA C 185.132 6.047 -12.872 1.00 . A A . 42 GLU CA 1 1
18 31139 1 1 47 GLU CB C 184.516 4.886 -13.658 1.00 . A A . 42 GLU CB 1 1
18 31140 1 1 47 GLU CD C 182.715 4.143 -15.266 1.00 . A A . 42 GLU CD 1 1
18 31141 1 1 47 GLU CG C 183.335 5.304 -14.518 1.00 . A A . 42 GLU CG 1 1
18 31142 1 1 47 GLU H H 186.200 5.852 -11.067 1.00 . A A . 42 GLU H 1 1
18 31143 1 1 47 GLU HA H 185.544 6.763 -13.568 1.00 . A A . 42 GLU HA 1 1
18 31144 1 1 47 GLU HB2 H 185.269 4.460 -14.302 1.00 . A A . 42 GLU HB2 1 1
18 31145 1 1 47 GLU HB3 H 184.179 4.134 -12.961 1.00 . A A . 42 GLU HB3 1 1
18 31146 1 1 47 GLU HG2 H 182.582 5.747 -13.880 1.00 . A A . 42 GLU HG2 1 1
18 31147 1 1 47 GLU HG3 H 183.674 6.039 -15.234 1.00 . A A . 42 GLU HG3 1 1
18 31148 1 1 47 GLU N N 186.211 5.589 -12.010 1.00 . A A . 42 GLU N 1 1
18 31149 1 1 47 GLU O O 183.352 6.092 -11.261 1.00 . A A . 42 GLU O 1 1
18 31150 1 1 47 GLU OE1 O 183.431 3.501 -16.065 1.00 . A A . 42 GLU OE1 1 1
18 31151 1 1 47 GLU OE2 O 181.514 3.872 -15.055 1.00 . A A . 42 GLU OE2 1 1
18 31152 1 1 48 GLU C C 181.550 8.272 -11.660 1.00 . A A . 43 GLU C 1 1
18 31153 1 1 48 GLU CA C 182.955 8.834 -11.488 1.00 . A A . 43 GLU CA 1 1
18 31154 1 1 48 GLU CB C 182.990 10.290 -11.955 1.00 . A A . 43 GLU CB 1 1
18 31155 1 1 48 GLU CD C 184.412 12.313 -12.457 1.00 . A A . 43 GLU CD 1 1
18 31156 1 1 48 GLU CG C 184.375 10.898 -11.912 1.00 . A A . 43 GLU CG 1 1
18 31157 1 1 48 GLU H H 184.539 8.483 -12.850 1.00 . A A . 43 GLU H 1 1
18 31158 1 1 48 GLU HA H 183.216 8.799 -10.442 1.00 . A A . 43 GLU HA 1 1
18 31159 1 1 48 GLU HB2 H 182.628 10.340 -12.971 1.00 . A A . 43 GLU HB2 1 1
18 31160 1 1 48 GLU HB3 H 182.343 10.877 -11.322 1.00 . A A . 43 GLU HB3 1 1
18 31161 1 1 48 GLU HG2 H 184.717 10.913 -10.888 1.00 . A A . 43 GLU HG2 1 1
18 31162 1 1 48 GLU HG3 H 185.033 10.284 -12.498 1.00 . A A . 43 GLU HG3 1 1
18 31163 1 1 48 GLU N N 183.940 8.041 -12.218 1.00 . A A . 43 GLU N 1 1
18 31164 1 1 48 GLU O O 181.362 7.168 -12.172 1.00 . A A . 43 GLU O 1 1
18 31165 1 1 48 GLU OE1 O 183.479 12.689 -13.197 1.00 . A A . 43 GLU OE1 1 1
18 31166 1 1 48 GLU OE2 O 185.374 13.045 -12.143 1.00 . A A . 43 GLU OE2 1 1
18 31167 1 1 49 MET C C 178.270 9.821 -11.631 1.00 . A A . 44 MET C 1 1
18 31168 1 1 49 MET CA C 179.169 8.633 -11.317 1.00 . A A . 44 MET CA 1 1
18 31169 1 1 49 MET CB C 178.714 7.977 -10.012 1.00 . A A . 44 MET CB 1 1
18 31170 1 1 49 MET CE C 178.767 4.632 -8.793 1.00 . A A . 44 MET CE 1 1
18 31171 1 1 49 MET CG C 179.796 7.164 -9.323 1.00 . A A . 44 MET CG 1 1
18 31172 1 1 49 MET H H 180.783 9.910 -10.824 1.00 . A A . 44 MET H 1 1
18 31173 1 1 49 MET HA H 179.089 7.914 -12.119 1.00 . A A . 44 MET HA 1 1
18 31174 1 1 49 MET HB2 H 178.386 8.748 -9.330 1.00 . A A . 44 MET HB2 1 1
18 31175 1 1 49 MET HB3 H 177.881 7.322 -10.224 1.00 . A A . 44 MET HB3 1 1
18 31176 1 1 49 MET HE1 H 179.673 4.194 -9.182 1.00 . A A . 44 MET HE1 1 1
18 31177 1 1 49 MET HE2 H 178.082 4.825 -9.607 1.00 . A A . 44 MET HE2 1 1
18 31178 1 1 49 MET HE3 H 178.308 3.947 -8.093 1.00 . A A . 44 MET HE3 1 1
18 31179 1 1 49 MET HG2 H 180.250 6.506 -10.049 1.00 . A A . 44 MET HG2 1 1
18 31180 1 1 49 MET HG3 H 180.542 7.841 -8.936 1.00 . A A . 44 MET HG3 1 1
18 31181 1 1 49 MET N N 180.564 9.043 -11.222 1.00 . A A . 44 MET N 1 1
18 31182 1 1 49 MET O O 178.481 10.926 -11.133 1.00 . A A . 44 MET O 1 1
18 31183 1 1 49 MET SD S 179.155 6.172 -7.960 1.00 . A A . 44 MET SD 1 1
18 31184 1 1 50 ASP C C 174.903 10.039 -12.879 1.00 . A A . 45 ASP C 1 1
18 31185 1 1 50 ASP CA C 176.311 10.615 -12.835 1.00 . A A . 45 ASP CA 1 1
18 31186 1 1 50 ASP CB C 176.689 11.204 -14.194 1.00 . A A . 45 ASP CB 1 1
18 31187 1 1 50 ASP CG C 175.960 12.499 -14.489 1.00 . A A . 45 ASP CG 1 1
18 31188 1 1 50 ASP H H 177.143 8.674 -12.812 1.00 . A A . 45 ASP H 1 1
18 31189 1 1 50 ASP HA H 176.348 11.390 -12.087 1.00 . A A . 45 ASP HA 1 1
18 31190 1 1 50 ASP HB2 H 177.751 11.397 -14.209 1.00 . A A . 45 ASP HB2 1 1
18 31191 1 1 50 ASP HB3 H 176.450 10.490 -14.966 1.00 . A A . 45 ASP HB3 1 1
18 31192 1 1 50 ASP N N 177.259 9.579 -12.455 1.00 . A A . 45 ASP N 1 1
18 31193 1 1 50 ASP O O 174.128 10.313 -13.796 1.00 . A A . 45 ASP O 1 1
18 31194 1 1 50 ASP OD1 O 174.849 12.692 -13.951 1.00 . A A . 45 ASP OD1 1 1
18 31195 1 1 50 ASP OD2 O 176.499 13.321 -15.261 1.00 . A A . 45 ASP OD2 1 1
18 31196 1 1 51 GLY C C 173.381 7.331 -10.953 1.00 . A A . 46 GLY C 1 1
18 31197 1 1 51 GLY CA C 173.312 8.589 -11.790 1.00 . A A . 46 GLY CA 1 1
18 31198 1 1 51 GLY H H 175.259 9.040 -11.197 1.00 . A A . 46 GLY H 1 1
18 31199 1 1 51 GLY HA2 H 172.603 9.275 -11.351 1.00 . A A . 46 GLY HA2 1 1
18 31200 1 1 51 GLY HA3 H 172.994 8.333 -12.779 1.00 . A A . 46 GLY HA3 1 1
18 31201 1 1 51 GLY N N 174.596 9.224 -11.878 1.00 . A A . 46 GLY N 1 1
18 31202 1 1 51 GLY O O 174.105 7.280 -9.959 1.00 . A A . 46 GLY O 1 1
18 31203 1 1 52 LEU C C 173.126 3.927 -11.495 1.00 . A A . 47 LEU C 1 1
18 31204 1 1 52 LEU CA C 172.604 5.066 -10.627 1.00 . A A . 47 LEU CA 1 1
18 31205 1 1 52 LEU CB C 171.182 4.797 -10.181 1.00 . A A . 47 LEU CB 1 1
18 31206 1 1 52 LEU CD1 C 169.073 5.889 -9.379 1.00 . A A . 47 LEU CD1 1 1
18 31207 1 1 52 LEU CD2 C 171.074 5.766 -7.879 1.00 . A A . 47 LEU CD2 1 1
18 31208 1 1 52 LEU CG C 170.592 5.906 -9.314 1.00 . A A . 47 LEU CG 1 1
18 31209 1 1 52 LEU H H 172.063 6.410 -12.134 1.00 . A A . 47 LEU H 1 1
18 31210 1 1 52 LEU HA H 173.236 5.165 -9.758 1.00 . A A . 47 LEU HA 1 1
18 31211 1 1 52 LEU HB2 H 170.563 4.678 -11.058 1.00 . A A . 47 LEU HB2 1 1
18 31212 1 1 52 LEU HB3 H 171.171 3.887 -9.625 1.00 . A A . 47 LEU HB3 1 1
18 31213 1 1 52 LEU HD11 H 168.738 6.556 -10.161 1.00 . A A . 47 LEU HD11 1 1
18 31214 1 1 52 LEU HD12 H 168.668 6.213 -8.431 1.00 . A A . 47 LEU HD12 1 1
18 31215 1 1 52 LEU HD13 H 168.733 4.886 -9.591 1.00 . A A . 47 LEU HD13 1 1
18 31216 1 1 52 LEU HD21 H 170.461 5.043 -7.362 1.00 . A A . 47 LEU HD21 1 1
18 31217 1 1 52 LEU HD22 H 171.003 6.722 -7.380 1.00 . A A . 47 LEU HD22 1 1
18 31218 1 1 52 LEU HD23 H 172.102 5.434 -7.877 1.00 . A A . 47 LEU HD23 1 1
18 31219 1 1 52 LEU HG H 170.936 6.863 -9.691 1.00 . A A . 47 LEU HG 1 1
18 31220 1 1 52 LEU N N 172.627 6.315 -11.346 1.00 . A A . 47 LEU N 1 1
18 31221 1 1 52 LEU O O 172.353 3.161 -12.069 1.00 . A A . 47 LEU O 1 1
18 31222 1 1 53 GLU C C 175.585 1.647 -11.507 1.00 . A A . 48 GLU C 1 1
18 31223 1 1 53 GLU CA C 175.086 2.789 -12.387 1.00 . A A . 48 GLU CA 1 1
18 31224 1 1 53 GLU CB C 176.247 3.376 -13.191 1.00 . A A . 48 GLU CB 1 1
18 31225 1 1 53 GLU CD C 176.974 4.692 -15.221 1.00 . A A . 48 GLU CD 1 1
18 31226 1 1 53 GLU CG C 175.806 4.126 -14.436 1.00 . A A . 48 GLU CG 1 1
18 31227 1 1 53 GLU H H 175.008 4.473 -11.106 1.00 . A A . 48 GLU H 1 1
18 31228 1 1 53 GLU HA H 174.347 2.400 -13.072 1.00 . A A . 48 GLU HA 1 1
18 31229 1 1 53 GLU HB2 H 176.796 4.060 -12.561 1.00 . A A . 48 GLU HB2 1 1
18 31230 1 1 53 GLU HB3 H 176.903 2.573 -13.494 1.00 . A A . 48 GLU HB3 1 1
18 31231 1 1 53 GLU HG2 H 175.259 3.449 -15.075 1.00 . A A . 48 GLU HG2 1 1
18 31232 1 1 53 GLU HG3 H 175.161 4.941 -14.141 1.00 . A A . 48 GLU HG3 1 1
18 31233 1 1 53 GLU N N 174.448 3.828 -11.587 1.00 . A A . 48 GLU N 1 1
18 31234 1 1 53 GLU O O 175.937 1.854 -10.346 1.00 . A A . 48 GLU O 1 1
18 31235 1 1 53 GLU OE1 O 177.909 5.226 -14.589 1.00 . A A . 48 GLU OE1 1 1
18 31236 1 1 53 GLU OE2 O 176.952 4.603 -16.465 1.00 . A A . 48 GLU OE2 1 1
18 31237 1 1 54 ALA C C 177.477 -0.566 -10.822 1.00 . A A . 49 ALA C 1 1
18 31238 1 1 54 ALA CA C 176.054 -0.733 -11.344 1.00 . A A . 49 ALA CA 1 1
18 31239 1 1 54 ALA CB C 175.956 -1.966 -12.231 1.00 . A A . 49 ALA CB 1 1
18 31240 1 1 54 ALA H H 175.306 0.344 -12.994 1.00 . A A . 49 ALA H 1 1
18 31241 1 1 54 ALA HA H 175.390 -0.872 -10.509 1.00 . A A . 49 ALA HA 1 1
18 31242 1 1 54 ALA HB1 H 176.929 -2.190 -12.643 1.00 . A A . 49 ALA HB1 1 1
18 31243 1 1 54 ALA HB2 H 175.260 -1.777 -13.035 1.00 . A A . 49 ALA HB2 1 1
18 31244 1 1 54 ALA HB3 H 175.612 -2.805 -11.645 1.00 . A A . 49 ALA HB3 1 1
18 31245 1 1 54 ALA N N 175.606 0.443 -12.068 1.00 . A A . 49 ALA N 1 1
18 31246 1 1 54 ALA O O 177.830 -1.101 -9.772 1.00 . A A . 49 ALA O 1 1
18 31247 1 1 55 GLY C C 180.416 -0.905 -10.935 1.00 . A A . 50 GLY C 1 1
18 31248 1 1 55 GLY CA C 179.669 0.396 -11.161 1.00 . A A . 50 GLY CA 1 1
18 31249 1 1 55 GLY H H 177.957 0.576 -12.392 1.00 . A A . 50 GLY H 1 1
18 31250 1 1 55 GLY HA2 H 180.174 0.960 -11.932 1.00 . A A . 50 GLY HA2 1 1
18 31251 1 1 55 GLY HA3 H 179.679 0.967 -10.246 1.00 . A A . 50 GLY HA3 1 1
18 31252 1 1 55 GLY N N 178.292 0.177 -11.564 1.00 . A A . 50 GLY N 1 1
18 31253 1 1 55 GLY O O 180.811 -1.576 -11.889 1.00 . A A . 50 GLY O 1 1
18 31254 1 1 56 HIS C C 180.741 -3.063 -8.015 1.00 . A A . 51 HIS C 1 1
18 31255 1 1 56 HIS CA C 181.293 -2.495 -9.316 1.00 . A A . 51 HIS CA 1 1
18 31256 1 1 56 HIS CB C 182.800 -2.255 -9.196 1.00 . A A . 51 HIS CB 1 1
18 31257 1 1 56 HIS CD2 C 184.867 -3.604 -9.996 1.00 . A A . 51 HIS CD2 1 1
18 31258 1 1 56 HIS CE1 C 184.091 -4.255 -11.940 1.00 . A A . 51 HIS CE1 1 1
18 31259 1 1 56 HIS CG C 183.616 -3.101 -10.124 1.00 . A A . 51 HIS CG 1 1
18 31260 1 1 56 HIS H H 180.254 -0.687 -8.956 1.00 . A A . 51 HIS H 1 1
18 31261 1 1 56 HIS HA H 181.112 -3.207 -10.103 1.00 . A A . 51 HIS HA 1 1
18 31262 1 1 56 HIS HB2 H 183.012 -1.222 -9.420 1.00 . A A . 51 HIS HB2 1 1
18 31263 1 1 56 HIS HB3 H 183.116 -2.471 -8.185 1.00 . A A . 51 HIS HB3 1 1
18 31264 1 1 56 HIS HD1 H 182.280 -3.327 -11.738 1.00 . A A . 51 HIS HD1 1 1
18 31265 1 1 56 HIS HD2 H 185.529 -3.470 -9.151 1.00 . A A . 51 HIS HD2 1 1
18 31266 1 1 56 HIS HE1 H 184.014 -4.719 -12.913 1.00 . A A . 51 HIS HE1 1 1
18 31267 1 1 56 HIS HE2 H 185.936 -4.863 -11.291 1.00 . A A . 51 HIS HE2 1 1
18 31268 1 1 56 HIS N N 180.600 -1.263 -9.671 1.00 . A A . 51 HIS N 1 1
18 31269 1 1 56 HIS ND1 N 183.159 -3.527 -11.353 1.00 . A A . 51 HIS ND1 1 1
18 31270 1 1 56 HIS NE2 N 185.137 -4.317 -11.138 1.00 . A A . 51 HIS NE2 1 1
18 31271 1 1 56 HIS O O 179.947 -4.004 -8.028 1.00 . A A . 51 HIS O 1 1
18 31272 1 1 57 TRP C C 179.170 -2.802 -5.516 1.00 . A A . 52 TRP C 1 1
18 31273 1 1 57 TRP CA C 180.685 -2.928 -5.590 1.00 . A A . 52 TRP CA 1 1
18 31274 1 1 57 TRP CB C 181.340 -2.104 -4.482 1.00 . A A . 52 TRP CB 1 1
18 31275 1 1 57 TRP CD1 C 183.430 -3.442 -3.863 1.00 . A A . 52 TRP CD1 1 1
18 31276 1 1 57 TRP CD2 C 183.859 -1.441 -4.771 1.00 . A A . 52 TRP CD2 1 1
18 31277 1 1 57 TRP CE2 C 185.084 -2.072 -4.479 1.00 . A A . 52 TRP CE2 1 1
18 31278 1 1 57 TRP CE3 C 183.880 -0.170 -5.352 1.00 . A A . 52 TRP CE3 1 1
18 31279 1 1 57 TRP CG C 182.815 -2.335 -4.369 1.00 . A A . 52 TRP CG 1 1
18 31280 1 1 57 TRP CH2 C 186.302 -0.229 -5.314 1.00 . A A . 52 TRP CH2 1 1
18 31281 1 1 57 TRP CZ2 C 186.314 -1.473 -4.746 1.00 . A A . 52 TRP CZ2 1 1
18 31282 1 1 57 TRP CZ3 C 185.100 0.422 -5.617 1.00 . A A . 52 TRP CZ3 1 1
18 31283 1 1 57 TRP H H 181.781 -1.730 -6.948 1.00 . A A . 52 TRP H 1 1
18 31284 1 1 57 TRP HA H 180.959 -3.966 -5.473 1.00 . A A . 52 TRP HA 1 1
18 31285 1 1 57 TRP HB2 H 181.182 -1.054 -4.681 1.00 . A A . 52 TRP HB2 1 1
18 31286 1 1 57 TRP HB3 H 180.887 -2.358 -3.537 1.00 . A A . 52 TRP HB3 1 1
18 31287 1 1 57 TRP HD1 H 182.908 -4.303 -3.473 1.00 . A A . 52 TRP HD1 1 1
18 31288 1 1 57 TRP HE1 H 185.450 -3.953 -3.623 1.00 . A A . 52 TRP HE1 1 1
18 31289 1 1 57 TRP HE3 H 182.963 0.349 -5.593 1.00 . A A . 52 TRP HE3 1 1
18 31290 1 1 57 TRP HH2 H 187.232 0.272 -5.538 1.00 . A A . 52 TRP HH2 1 1
18 31291 1 1 57 TRP HZ2 H 187.250 -1.961 -4.518 1.00 . A A . 52 TRP HZ2 1 1
18 31292 1 1 57 TRP HZ3 H 185.135 1.405 -6.065 1.00 . A A . 52 TRP HZ3 1 1
18 31293 1 1 57 TRP N N 181.155 -2.483 -6.895 1.00 . A A . 52 TRP N 1 1
18 31294 1 1 57 TRP NE1 N 184.794 -3.294 -3.925 1.00 . A A . 52 TRP NE1 1 1
18 31295 1 1 57 TRP O O 178.650 -1.765 -5.113 1.00 . A A . 52 TRP O 1 1
18 31296 1 1 58 ALA C C 176.479 -4.967 -5.003 1.00 . A A . 53 ALA C 1 1
18 31297 1 1 58 ALA CA C 177.015 -3.877 -5.921 1.00 . A A . 53 ALA CA 1 1
18 31298 1 1 58 ALA CB C 176.488 -4.066 -7.336 1.00 . A A . 53 ALA CB 1 1
18 31299 1 1 58 ALA H H 178.959 -4.651 -6.238 1.00 . A A . 53 ALA H 1 1
18 31300 1 1 58 ALA HA H 176.673 -2.919 -5.561 1.00 . A A . 53 ALA HA 1 1
18 31301 1 1 58 ALA HB1 H 177.125 -4.756 -7.870 1.00 . A A . 53 ALA HB1 1 1
18 31302 1 1 58 ALA HB2 H 176.480 -3.115 -7.848 1.00 . A A . 53 ALA HB2 1 1
18 31303 1 1 58 ALA HB3 H 175.483 -4.461 -7.296 1.00 . A A . 53 ALA HB3 1 1
18 31304 1 1 58 ALA N N 178.475 -3.860 -5.925 1.00 . A A . 53 ALA N 1 1
18 31305 1 1 58 ALA O O 176.260 -6.099 -5.435 1.00 . A A . 53 ALA O 1 1
18 31306 1 1 59 ARG C C 174.651 -5.021 -1.927 1.00 . A A . 54 ARG C 1 1
18 31307 1 1 59 ARG CA C 175.794 -5.595 -2.766 1.00 . A A . 54 ARG CA 1 1
18 31308 1 1 59 ARG CB C 176.952 -6.023 -1.870 1.00 . A A . 54 ARG CB 1 1
18 31309 1 1 59 ARG CD C 176.375 -8.391 -1.260 1.00 . A A . 54 ARG CD 1 1
18 31310 1 1 59 ARG CG C 176.553 -6.969 -0.749 1.00 . A A . 54 ARG CG 1 1
18 31311 1 1 59 ARG CZ C 177.841 -10.295 -1.806 1.00 . A A . 54 ARG CZ 1 1
18 31312 1 1 59 ARG H H 176.494 -3.724 -3.443 1.00 . A A . 54 ARG H 1 1
18 31313 1 1 59 ARG HA H 175.434 -6.457 -3.306 1.00 . A A . 54 ARG HA 1 1
18 31314 1 1 59 ARG HB2 H 177.691 -6.510 -2.482 1.00 . A A . 54 ARG HB2 1 1
18 31315 1 1 59 ARG HB3 H 177.394 -5.140 -1.433 1.00 . A A . 54 ARG HB3 1 1
18 31316 1 1 59 ARG HD2 H 175.948 -8.992 -0.471 1.00 . A A . 54 ARG HD2 1 1
18 31317 1 1 59 ARG HD3 H 175.701 -8.375 -2.103 1.00 . A A . 54 ARG HD3 1 1
18 31318 1 1 59 ARG HE H 178.387 -8.376 -1.869 1.00 . A A . 54 ARG HE 1 1
18 31319 1 1 59 ARG HG2 H 177.324 -6.964 0.006 1.00 . A A . 54 ARG HG2 1 1
18 31320 1 1 59 ARG HG3 H 175.622 -6.633 -0.318 1.00 . A A . 54 ARG HG3 1 1
18 31321 1 1 59 ARG HH11 H 175.962 -10.814 -1.264 1.00 . A A . 54 ARG HH11 1 1
18 31322 1 1 59 ARG HH12 H 177.012 -12.133 -1.652 1.00 . A A . 54 ARG HH12 1 1
18 31323 1 1 59 ARG HH21 H 179.770 -10.113 -2.383 1.00 . A A . 54 ARG HH21 1 1
18 31324 1 1 59 ARG HH22 H 179.174 -11.737 -2.287 1.00 . A A . 54 ARG HH22 1 1
18 31325 1 1 59 ARG N N 176.286 -4.633 -3.736 1.00 . A A . 54 ARG N 1 1
18 31326 1 1 59 ARG NE N 177.643 -8.985 -1.676 1.00 . A A . 54 ARG NE 1 1
18 31327 1 1 59 ARG NH1 N 176.857 -11.151 -1.553 1.00 . A A . 54 ARG NH1 1 1
18 31328 1 1 59 ARG NH2 N 179.026 -10.752 -2.190 1.00 . A A . 54 ARG NH2 1 1
18 31329 1 1 59 ARG O O 174.786 -3.967 -1.308 1.00 . A A . 54 ARG O 1 1
18 31330 1 1 60 ASP C C 172.195 -6.177 0.103 1.00 . A A . 55 ASP C 1 1
18 31331 1 1 60 ASP CA C 172.353 -5.316 -1.145 1.00 . A A . 55 ASP CA 1 1
18 31332 1 1 60 ASP CB C 171.090 -5.417 -2.003 1.00 . A A . 55 ASP CB 1 1
18 31333 1 1 60 ASP CG C 170.040 -4.403 -1.599 1.00 . A A . 55 ASP CG 1 1
18 31334 1 1 60 ASP H H 173.485 -6.570 -2.422 1.00 . A A . 55 ASP H 1 1
18 31335 1 1 60 ASP HA H 172.492 -4.287 -0.847 1.00 . A A . 55 ASP HA 1 1
18 31336 1 1 60 ASP HB2 H 171.347 -5.248 -3.036 1.00 . A A . 55 ASP HB2 1 1
18 31337 1 1 60 ASP HB3 H 170.668 -6.405 -1.898 1.00 . A A . 55 ASP HB3 1 1
18 31338 1 1 60 ASP N N 173.525 -5.736 -1.910 1.00 . A A . 55 ASP N 1 1
18 31339 1 1 60 ASP O O 171.599 -7.254 0.054 1.00 . A A . 55 ASP O 1 1
18 31340 1 1 60 ASP OD1 O 170.405 -3.396 -0.957 1.00 . A A . 55 ASP OD1 1 1
18 31341 1 1 60 ASP OD2 O 168.853 -4.615 -1.926 1.00 . A A . 55 ASP OD2 1 1
18 31342 1 1 61 ILE C C 171.305 -6.216 3.160 1.00 . A A . 56 ILE C 1 1
18 31343 1 1 61 ILE CA C 172.652 -6.438 2.478 1.00 . A A . 56 ILE CA 1 1
18 31344 1 1 61 ILE CB C 173.780 -6.026 3.446 1.00 . A A . 56 ILE CB 1 1
18 31345 1 1 61 ILE CD1 C 176.263 -5.479 3.575 1.00 . A A . 56 ILE CD1 1 1
18 31346 1 1 61 ILE CG1 C 175.117 -5.949 2.705 1.00 . A A . 56 ILE CG1 1 1
18 31347 1 1 61 ILE CG2 C 173.866 -7.010 4.606 1.00 . A A . 56 ILE CG2 1 1
18 31348 1 1 61 ILE H H 173.199 -4.840 1.199 1.00 . A A . 56 ILE H 1 1
18 31349 1 1 61 ILE HA H 172.763 -7.488 2.256 1.00 . A A . 56 ILE HA 1 1
18 31350 1 1 61 ILE HB H 173.542 -5.054 3.848 1.00 . A A . 56 ILE HB 1 1
18 31351 1 1 61 ILE HD11 H 176.870 -6.325 3.859 1.00 . A A . 56 ILE HD11 1 1
18 31352 1 1 61 ILE HD12 H 175.871 -5.004 4.461 1.00 . A A . 56 ILE HD12 1 1
18 31353 1 1 61 ILE HD13 H 176.866 -4.772 3.025 1.00 . A A . 56 ILE HD13 1 1
18 31354 1 1 61 ILE HG12 H 175.370 -6.927 2.326 1.00 . A A . 56 ILE HG12 1 1
18 31355 1 1 61 ILE HG13 H 175.024 -5.261 1.879 1.00 . A A . 56 ILE HG13 1 1
18 31356 1 1 61 ILE HG21 H 173.479 -6.545 5.501 1.00 . A A . 56 ILE HG21 1 1
18 31357 1 1 61 ILE HG22 H 174.897 -7.291 4.765 1.00 . A A . 56 ILE HG22 1 1
18 31358 1 1 61 ILE HG23 H 173.285 -7.890 4.377 1.00 . A A . 56 ILE HG23 1 1
18 31359 1 1 61 ILE N N 172.733 -5.702 1.221 1.00 . A A . 56 ILE N 1 1
18 31360 1 1 61 ILE O O 170.720 -5.139 3.064 1.00 . A A . 56 ILE O 1 1
18 31361 1 1 62 THR C C 169.692 -7.574 6.013 1.00 . A A . 57 THR C 1 1
18 31362 1 1 62 THR CA C 169.544 -7.165 4.549 1.00 . A A . 57 THR CA 1 1
18 31363 1 1 62 THR CB C 168.508 -8.055 3.862 1.00 . A A . 57 THR CB 1 1
18 31364 1 1 62 THR CG2 C 167.768 -7.356 2.741 1.00 . A A . 57 THR CG2 1 1
18 31365 1 1 62 THR H H 171.336 -8.078 3.889 1.00 . A A . 57 THR H 1 1
18 31366 1 1 62 THR HA H 169.208 -6.139 4.507 1.00 . A A . 57 THR HA 1 1
18 31367 1 1 62 THR HB H 167.778 -8.370 4.595 1.00 . A A . 57 THR HB 1 1
18 31368 1 1 62 THR HG1 H 169.746 -8.952 2.640 1.00 . A A . 57 THR HG1 1 1
18 31369 1 1 62 THR HG21 H 167.194 -6.536 3.144 1.00 . A A . 57 THR HG21 1 1
18 31370 1 1 62 THR HG22 H 167.104 -8.056 2.258 1.00 . A A . 57 THR HG22 1 1
18 31371 1 1 62 THR HG23 H 168.480 -6.978 2.023 1.00 . A A . 57 THR HG23 1 1
18 31372 1 1 62 THR N N 170.822 -7.246 3.849 1.00 . A A . 57 THR N 1 1
18 31373 1 1 62 THR O O 168.720 -7.970 6.657 1.00 . A A . 57 THR O 1 1
18 31374 1 1 62 THR OG1 O 169.120 -9.210 3.319 1.00 . A A . 57 THR OG1 1 1
18 31375 1 1 63 LYS C C 172.409 -7.087 8.443 1.00 . A A . 58 LYS C 1 1
18 31376 1 1 63 LYS CA C 171.183 -7.833 7.921 1.00 . A A . 58 LYS CA 1 1
18 31377 1 1 63 LYS CB C 171.397 -9.341 8.047 1.00 . A A . 58 LYS CB 1 1
18 31378 1 1 63 LYS CD C 172.868 -11.270 7.390 1.00 . A A . 58 LYS CD 1 1
18 31379 1 1 63 LYS CE C 171.759 -12.285 7.615 1.00 . A A . 58 LYS CE 1 1
18 31380 1 1 63 LYS CG C 172.311 -9.918 6.977 1.00 . A A . 58 LYS CG 1 1
18 31381 1 1 63 LYS H H 171.647 -7.152 5.973 1.00 . A A . 58 LYS H 1 1
18 31382 1 1 63 LYS HA H 170.323 -7.551 8.510 1.00 . A A . 58 LYS HA 1 1
18 31383 1 1 63 LYS HB2 H 171.833 -9.552 9.013 1.00 . A A . 58 LYS HB2 1 1
18 31384 1 1 63 LYS HB3 H 170.440 -9.837 7.977 1.00 . A A . 58 LYS HB3 1 1
18 31385 1 1 63 LYS HD2 H 173.520 -11.634 6.610 1.00 . A A . 58 LYS HD2 1 1
18 31386 1 1 63 LYS HD3 H 173.430 -11.153 8.305 1.00 . A A . 58 LYS HD3 1 1
18 31387 1 1 63 LYS HE2 H 171.541 -12.332 8.672 1.00 . A A . 58 LYS HE2 1 1
18 31388 1 1 63 LYS HE3 H 170.878 -11.961 7.081 1.00 . A A . 58 LYS HE3 1 1
18 31389 1 1 63 LYS HG2 H 171.749 -10.036 6.063 1.00 . A A . 58 LYS HG2 1 1
18 31390 1 1 63 LYS HG3 H 173.131 -9.235 6.811 1.00 . A A . 58 LYS HG3 1 1
18 31391 1 1 63 LYS HZ1 H 171.773 -13.804 6.182 1.00 . A A . 58 LYS HZ1 1 1
18 31392 1 1 63 LYS HZ2 H 171.753 -14.367 7.777 1.00 . A A . 58 LYS HZ2 1 1
18 31393 1 1 63 LYS HZ3 H 173.179 -13.736 7.122 1.00 . A A . 58 LYS HZ3 1 1
18 31394 1 1 63 LYS N N 170.912 -7.474 6.533 1.00 . A A . 58 LYS N 1 1
18 31395 1 1 63 LYS NZ N 172.143 -13.643 7.141 1.00 . A A . 58 LYS NZ 1 1
18 31396 1 1 63 LYS O O 173.545 -7.472 8.163 1.00 . A A . 58 LYS O 1 1
18 31397 1 1 64 PRO C C 174.316 -6.060 10.517 1.00 . A A . 59 PRO C 1 1
18 31398 1 1 64 PRO CA C 173.300 -5.207 9.766 1.00 . A A . 59 PRO CA 1 1
18 31399 1 1 64 PRO CB C 172.601 -4.251 10.736 1.00 . A A . 59 PRO CB 1 1
18 31400 1 1 64 PRO CD C 170.880 -5.466 9.596 1.00 . A A . 59 PRO CD 1 1
18 31401 1 1 64 PRO CG C 171.207 -4.137 10.223 1.00 . A A . 59 PRO CG 1 1
18 31402 1 1 64 PRO HA H 173.804 -4.640 8.999 1.00 . A A . 59 PRO HA 1 1
18 31403 1 1 64 PRO HB2 H 172.623 -4.669 11.732 1.00 . A A . 59 PRO HB2 1 1
18 31404 1 1 64 PRO HB3 H 173.104 -3.294 10.730 1.00 . A A . 59 PRO HB3 1 1
18 31405 1 1 64 PRO HD2 H 170.397 -6.112 10.314 1.00 . A A . 59 PRO HD2 1 1
18 31406 1 1 64 PRO HD3 H 170.253 -5.329 8.729 1.00 . A A . 59 PRO HD3 1 1
18 31407 1 1 64 PRO HG2 H 170.532 -3.932 11.041 1.00 . A A . 59 PRO HG2 1 1
18 31408 1 1 64 PRO HG3 H 171.151 -3.352 9.485 1.00 . A A . 59 PRO HG3 1 1
18 31409 1 1 64 PRO N N 172.200 -6.001 9.212 1.00 . A A . 59 PRO N 1 1
18 31410 1 1 64 PRO O O 174.089 -7.246 10.757 1.00 . A A . 59 PRO O 1 1
18 31411 1 1 65 LYS C C 176.607 -5.549 13.038 1.00 . A A . 60 LYS C 1 1
18 31412 1 1 65 LYS CA C 176.474 -6.134 11.637 1.00 . A A . 60 LYS CA 1 1
18 31413 1 1 65 LYS CB C 177.811 -6.049 10.894 1.00 . A A . 60 LYS CB 1 1
18 31414 1 1 65 LYS CD C 178.909 -8.036 9.802 1.00 . A A . 60 LYS CD 1 1
18 31415 1 1 65 LYS CE C 178.304 -9.409 9.549 1.00 . A A . 60 LYS CE 1 1
18 31416 1 1 65 LYS CG C 177.871 -6.932 9.658 1.00 . A A . 60 LYS CG 1 1
18 31417 1 1 65 LYS H H 175.539 -4.491 10.683 1.00 . A A . 60 LYS H 1 1
18 31418 1 1 65 LYS HA H 176.186 -7.171 11.721 1.00 . A A . 60 LYS HA 1 1
18 31419 1 1 65 LYS HB2 H 177.979 -5.027 10.588 1.00 . A A . 60 LYS HB2 1 1
18 31420 1 1 65 LYS HB3 H 178.602 -6.349 11.565 1.00 . A A . 60 LYS HB3 1 1
18 31421 1 1 65 LYS HD2 H 179.701 -7.867 9.088 1.00 . A A . 60 LYS HD2 1 1
18 31422 1 1 65 LYS HD3 H 179.315 -8.010 10.802 1.00 . A A . 60 LYS HD3 1 1
18 31423 1 1 65 LYS HE2 H 177.427 -9.291 8.931 1.00 . A A . 60 LYS HE2 1 1
18 31424 1 1 65 LYS HE3 H 179.030 -10.018 9.032 1.00 . A A . 60 LYS HE3 1 1
18 31425 1 1 65 LYS HG2 H 176.902 -7.382 9.504 1.00 . A A . 60 LYS HG2 1 1
18 31426 1 1 65 LYS HG3 H 178.124 -6.322 8.804 1.00 . A A . 60 LYS HG3 1 1
18 31427 1 1 65 LYS HZ1 H 178.653 -10.763 11.101 1.00 . A A . 60 LYS HZ1 1 1
18 31428 1 1 65 LYS HZ2 H 177.021 -10.602 10.687 1.00 . A A . 60 LYS HZ2 1 1
18 31429 1 1 65 LYS HZ3 H 177.791 -9.386 11.575 1.00 . A A . 60 LYS HZ3 1 1
18 31430 1 1 65 LYS N N 175.427 -5.441 10.897 1.00 . A A . 60 LYS N 1 1
18 31431 1 1 65 LYS NZ N 177.915 -10.087 10.817 1.00 . A A . 60 LYS NZ 1 1
18 31432 1 1 65 LYS O O 177.711 -5.372 13.553 1.00 . A A . 60 LYS O 1 1
18 31433 1 1 66 GLU C C 175.557 -3.191 14.990 1.00 . A A . 61 GLU C 1 1
18 31434 1 1 66 GLU CA C 175.390 -4.698 14.995 1.00 . A A . 61 GLU CA 1 1
18 31435 1 1 66 GLU CB C 176.427 -5.345 15.919 1.00 . A A . 61 GLU CB 1 1
18 31436 1 1 66 GLU CD C 176.632 -6.334 18.232 1.00 . A A . 61 GLU CD 1 1
18 31437 1 1 66 GLU CG C 176.111 -5.183 17.395 1.00 . A A . 61 GLU CG 1 1
18 31438 1 1 66 GLU H H 174.619 -5.432 13.169 1.00 . A A . 61 GLU H 1 1
18 31439 1 1 66 GLU HA H 174.413 -4.910 15.369 1.00 . A A . 61 GLU HA 1 1
18 31440 1 1 66 GLU HB2 H 176.480 -6.402 15.698 1.00 . A A . 61 GLU HB2 1 1
18 31441 1 1 66 GLU HB3 H 177.392 -4.898 15.727 1.00 . A A . 61 GLU HB3 1 1
18 31442 1 1 66 GLU HG2 H 176.562 -4.268 17.748 1.00 . A A . 61 GLU HG2 1 1
18 31443 1 1 66 GLU HG3 H 175.039 -5.124 17.517 1.00 . A A . 61 GLU HG3 1 1
18 31444 1 1 66 GLU N N 175.457 -5.258 13.644 1.00 . A A . 61 GLU N 1 1
18 31445 1 1 66 GLU O O 176.660 -2.669 15.145 1.00 . A A . 61 GLU O 1 1
18 31446 1 1 66 GLU OE1 O 175.988 -7.404 18.239 1.00 . A A . 61 GLU OE1 1 1
18 31447 1 1 66 GLU OE2 O 177.687 -6.166 18.882 1.00 . A A . 61 GLU OE2 1 1
18 31448 1 1 67 GLY C C 175.140 -0.522 13.536 1.00 . A A . 62 GLY C 1 1
18 31449 1 1 67 GLY CA C 174.460 -1.052 14.776 1.00 . A A . 62 GLY CA 1 1
18 31450 1 1 67 GLY H H 173.593 -2.970 14.680 1.00 . A A . 62 GLY H 1 1
18 31451 1 1 67 GLY HA2 H 173.443 -0.685 14.803 1.00 . A A . 62 GLY HA2 1 1
18 31452 1 1 67 GLY HA3 H 174.986 -0.690 15.647 1.00 . A A . 62 GLY HA3 1 1
18 31453 1 1 67 GLY N N 174.439 -2.495 14.805 1.00 . A A . 62 GLY N 1 1
18 31454 1 1 67 GLY O O 175.155 0.685 13.298 1.00 . A A . 62 GLY O 1 1
18 31455 1 1 68 ARG C C 176.469 -2.165 10.512 1.00 . A A . 63 ARG C 1 1
18 31456 1 1 68 ARG CA C 176.393 -1.021 11.516 1.00 . A A . 63 ARG CA 1 1
18 31457 1 1 68 ARG CB C 177.807 -0.530 11.841 1.00 . A A . 63 ARG CB 1 1
18 31458 1 1 68 ARG CD C 178.938 1.369 13.034 1.00 . A A . 63 ARG CD 1 1
18 31459 1 1 68 ARG CG C 177.914 0.979 11.980 1.00 . A A . 63 ARG CG 1 1
18 31460 1 1 68 ARG CZ C 180.817 2.955 13.209 1.00 . A A . 63 ARG CZ 1 1
18 31461 1 1 68 ARG H H 175.659 -2.383 12.976 1.00 . A A . 63 ARG H 1 1
18 31462 1 1 68 ARG HA H 175.832 -0.212 11.081 1.00 . A A . 63 ARG HA 1 1
18 31463 1 1 68 ARG HB2 H 178.125 -0.978 12.771 1.00 . A A . 63 ARG HB2 1 1
18 31464 1 1 68 ARG HB3 H 178.475 -0.846 11.053 1.00 . A A . 63 ARG HB3 1 1
18 31465 1 1 68 ARG HD2 H 178.427 1.521 13.973 1.00 . A A . 63 ARG HD2 1 1
18 31466 1 1 68 ARG HD3 H 179.653 0.566 13.139 1.00 . A A . 63 ARG HD3 1 1
18 31467 1 1 68 ARG HE H 179.237 3.179 12.009 1.00 . A A . 63 ARG HE 1 1
18 31468 1 1 68 ARG HG2 H 178.214 1.396 11.031 1.00 . A A . 63 ARG HG2 1 1
18 31469 1 1 68 ARG HG3 H 176.951 1.375 12.262 1.00 . A A . 63 ARG HG3 1 1
18 31470 1 1 68 ARG HH11 H 180.976 1.334 14.408 1.00 . A A . 63 ARG HH11 1 1
18 31471 1 1 68 ARG HH12 H 182.282 2.465 14.512 1.00 . A A . 63 ARG HH12 1 1
18 31472 1 1 68 ARG HH21 H 180.954 4.668 12.145 1.00 . A A . 63 ARG HH21 1 1
18 31473 1 1 68 ARG HH22 H 182.270 4.359 13.228 1.00 . A A . 63 ARG HH22 1 1
18 31474 1 1 68 ARG N N 175.708 -1.425 12.739 1.00 . A A . 63 ARG N 1 1
18 31475 1 1 68 ARG NE N 179.650 2.594 12.678 1.00 . A A . 63 ARG NE 1 1
18 31476 1 1 68 ARG NH1 N 181.406 2.188 14.118 1.00 . A A . 63 ARG NH1 1 1
18 31477 1 1 68 ARG NH2 N 181.394 4.087 12.830 1.00 . A A . 63 ARG NH2 1 1
18 31478 1 1 68 ARG O O 176.774 -3.296 10.882 1.00 . A A . 63 ARG O 1 1
18 31479 1 1 69 TRP C C 177.754 -3.042 7.760 1.00 . A A . 64 TRP C 1 1
18 31480 1 1 69 TRP CA C 176.307 -2.880 8.203 1.00 . A A . 64 TRP CA 1 1
18 31481 1 1 69 TRP CB C 175.454 -2.516 6.996 1.00 . A A . 64 TRP CB 1 1
18 31482 1 1 69 TRP CD1 C 173.618 -1.049 8.028 1.00 . A A . 64 TRP CD1 1 1
18 31483 1 1 69 TRP CD2 C 172.854 -2.846 6.933 1.00 . A A . 64 TRP CD2 1 1
18 31484 1 1 69 TRP CE2 C 171.755 -2.132 7.440 1.00 . A A . 64 TRP CE2 1 1
18 31485 1 1 69 TRP CE3 C 172.617 -4.016 6.206 1.00 . A A . 64 TRP CE3 1 1
18 31486 1 1 69 TRP CG C 174.040 -2.136 7.321 1.00 . A A . 64 TRP CG 1 1
18 31487 1 1 69 TRP CH2 C 170.237 -3.695 6.530 1.00 . A A . 64 TRP CH2 1 1
18 31488 1 1 69 TRP CZ2 C 170.440 -2.548 7.245 1.00 . A A . 64 TRP CZ2 1 1
18 31489 1 1 69 TRP CZ3 C 171.312 -4.427 6.012 1.00 . A A . 64 TRP CZ3 1 1
18 31490 1 1 69 TRP H H 176.008 -0.950 8.984 1.00 . A A . 64 TRP H 1 1
18 31491 1 1 69 TRP HA H 175.960 -3.815 8.618 1.00 . A A . 64 TRP HA 1 1
18 31492 1 1 69 TRP HB2 H 175.914 -1.694 6.483 1.00 . A A . 64 TRP HB2 1 1
18 31493 1 1 69 TRP HB3 H 175.424 -3.360 6.337 1.00 . A A . 64 TRP HB3 1 1
18 31494 1 1 69 TRP HD1 H 174.276 -0.310 8.460 1.00 . A A . 64 TRP HD1 1 1
18 31495 1 1 69 TRP HE1 H 171.706 -0.361 8.559 1.00 . A A . 64 TRP HE1 1 1
18 31496 1 1 69 TRP HE3 H 173.433 -4.594 5.798 1.00 . A A . 64 TRP HE3 1 1
18 31497 1 1 69 TRP HH2 H 169.232 -4.054 6.356 1.00 . A A . 64 TRP HH2 1 1
18 31498 1 1 69 TRP HZ2 H 169.601 -1.996 7.637 1.00 . A A . 64 TRP HZ2 1 1
18 31499 1 1 69 TRP HZ3 H 171.110 -5.329 5.454 1.00 . A A . 64 TRP HZ3 1 1
18 31500 1 1 69 TRP N N 176.224 -1.867 9.236 1.00 . A A . 64 TRP N 1 1
18 31501 1 1 69 TRP NE1 N 172.245 -1.039 8.104 1.00 . A A . 64 TRP NE1 1 1
18 31502 1 1 69 TRP O O 178.557 -2.114 7.874 1.00 . A A . 64 TRP O 1 1
18 31503 1 1 70 THR C C 179.410 -5.214 5.436 1.00 . A A . 65 THR C 1 1
18 31504 1 1 70 THR CA C 179.425 -4.510 6.789 1.00 . A A . 65 THR CA 1 1
18 31505 1 1 70 THR CB C 180.165 -5.369 7.815 1.00 . A A . 65 THR CB 1 1
18 31506 1 1 70 THR CG2 C 181.664 -5.396 7.603 1.00 . A A . 65 THR CG2 1 1
18 31507 1 1 70 THR H H 177.382 -4.909 7.183 1.00 . A A . 65 THR H 1 1
18 31508 1 1 70 THR HA H 179.944 -3.570 6.683 1.00 . A A . 65 THR HA 1 1
18 31509 1 1 70 THR HB H 179.803 -6.385 7.748 1.00 . A A . 65 THR HB 1 1
18 31510 1 1 70 THR HG1 H 180.247 -3.997 9.210 1.00 . A A . 65 THR HG1 1 1
18 31511 1 1 70 THR HG21 H 182.164 -5.230 8.547 1.00 . A A . 65 THR HG21 1 1
18 31512 1 1 70 THR HG22 H 181.942 -4.619 6.906 1.00 . A A . 65 THR HG22 1 1
18 31513 1 1 70 THR HG23 H 181.954 -6.358 7.208 1.00 . A A . 65 THR HG23 1 1
18 31514 1 1 70 THR N N 178.074 -4.221 7.253 1.00 . A A . 65 THR N 1 1
18 31515 1 1 70 THR O O 178.866 -6.311 5.301 1.00 . A A . 65 THR O 1 1
18 31516 1 1 70 THR OG1 O 179.924 -4.898 9.130 1.00 . A A . 65 THR OG1 1 1
18 31517 1 1 71 PHE C C 181.517 -5.621 2.802 1.00 . A A . 66 PHE C 1 1
18 31518 1 1 71 PHE CA C 180.094 -5.155 3.102 1.00 . A A . 66 PHE CA 1 1
18 31519 1 1 71 PHE CB C 179.633 -4.129 2.057 1.00 . A A . 66 PHE CB 1 1
18 31520 1 1 71 PHE CD1 C 179.675 -5.672 0.077 1.00 . A A . 66 PHE CD1 1 1
18 31521 1 1 71 PHE CD2 C 180.789 -3.572 -0.100 1.00 . A A . 66 PHE CD2 1 1
18 31522 1 1 71 PHE CE1 C 180.050 -5.984 -1.216 1.00 . A A . 66 PHE CE1 1 1
18 31523 1 1 71 PHE CE2 C 181.168 -3.878 -1.395 1.00 . A A . 66 PHE CE2 1 1
18 31524 1 1 71 PHE CG C 180.040 -4.464 0.649 1.00 . A A . 66 PHE CG 1 1
18 31525 1 1 71 PHE CZ C 180.797 -5.086 -1.953 1.00 . A A . 66 PHE CZ 1 1
18 31526 1 1 71 PHE H H 180.445 -3.717 4.615 1.00 . A A . 66 PHE H 1 1
18 31527 1 1 71 PHE HA H 179.435 -6.010 3.071 1.00 . A A . 66 PHE HA 1 1
18 31528 1 1 71 PHE HB2 H 178.555 -4.064 2.082 1.00 . A A . 66 PHE HB2 1 1
18 31529 1 1 71 PHE HB3 H 180.049 -3.165 2.304 1.00 . A A . 66 PHE HB3 1 1
18 31530 1 1 71 PHE HD1 H 179.092 -6.376 0.652 1.00 . A A . 66 PHE HD1 1 1
18 31531 1 1 71 PHE HD2 H 181.079 -2.628 0.335 1.00 . A A . 66 PHE HD2 1 1
18 31532 1 1 71 PHE HE1 H 179.760 -6.929 -1.651 1.00 . A A . 66 PHE HE1 1 1
18 31533 1 1 71 PHE HE2 H 181.752 -3.173 -1.968 1.00 . A A . 66 PHE HE2 1 1
18 31534 1 1 71 PHE HZ H 181.091 -5.326 -2.964 1.00 . A A . 66 PHE HZ 1 1
18 31535 1 1 71 PHE N N 180.022 -4.584 4.442 1.00 . A A . 66 PHE N 1 1
18 31536 1 1 71 PHE O O 182.324 -4.872 2.250 1.00 . A A . 66 PHE O 1 1
18 31537 1 1 72 ARG C C 183.209 -8.169 1.625 1.00 . A A . 67 ARG C 1 1
18 31538 1 1 72 ARG CA C 183.143 -7.425 2.956 1.00 . A A . 67 ARG CA 1 1
18 31539 1 1 72 ARG CB C 183.516 -8.369 4.102 1.00 . A A . 67 ARG CB 1 1
18 31540 1 1 72 ARG CD C 185.964 -8.944 4.039 1.00 . A A . 67 ARG CD 1 1
18 31541 1 1 72 ARG CG C 184.888 -8.094 4.697 1.00 . A A . 67 ARG CG 1 1
18 31542 1 1 72 ARG CZ C 186.301 -10.862 5.552 1.00 . A A . 67 ARG CZ 1 1
18 31543 1 1 72 ARG H H 181.133 -7.406 3.617 1.00 . A A . 67 ARG H 1 1
18 31544 1 1 72 ARG HA H 183.850 -6.609 2.932 1.00 . A A . 67 ARG HA 1 1
18 31545 1 1 72 ARG HB2 H 182.781 -8.269 4.889 1.00 . A A . 67 ARG HB2 1 1
18 31546 1 1 72 ARG HB3 H 183.503 -9.386 3.738 1.00 . A A . 67 ARG HB3 1 1
18 31547 1 1 72 ARG HD2 H 185.494 -9.623 3.344 1.00 . A A . 67 ARG HD2 1 1
18 31548 1 1 72 ARG HD3 H 186.639 -8.294 3.504 1.00 . A A . 67 ARG HD3 1 1
18 31549 1 1 72 ARG HE H 187.598 -9.366 5.291 1.00 . A A . 67 ARG HE 1 1
18 31550 1 1 72 ARG HG2 H 185.129 -7.051 4.553 1.00 . A A . 67 ARG HG2 1 1
18 31551 1 1 72 ARG HG3 H 184.861 -8.316 5.754 1.00 . A A . 67 ARG HG3 1 1
18 31552 1 1 72 ARG HH11 H 184.547 -10.890 4.542 1.00 . A A . 67 ARG HH11 1 1
18 31553 1 1 72 ARG HH12 H 184.811 -12.226 5.610 1.00 . A A . 67 ARG HH12 1 1
18 31554 1 1 72 ARG HH21 H 187.944 -11.123 6.697 1.00 . A A . 67 ARG HH21 1 1
18 31555 1 1 72 ARG HH22 H 186.740 -12.360 6.833 1.00 . A A . 67 ARG HH22 1 1
18 31556 1 1 72 ARG N N 181.818 -6.859 3.178 1.00 . A A . 67 ARG N 1 1
18 31557 1 1 72 ARG NE N 186.724 -9.717 5.018 1.00 . A A . 67 ARG NE 1 1
18 31558 1 1 72 ARG NH1 N 185.123 -11.366 5.206 1.00 . A A . 67 ARG NH1 1 1
18 31559 1 1 72 ARG NH2 N 187.057 -11.500 6.433 1.00 . A A . 67 ARG NH2 1 1
18 31560 1 1 72 ARG O O 182.330 -8.971 1.305 1.00 . A A . 67 ARG O 1 1
18 31561 1 1 73 ASP C C 185.909 -8.942 -0.629 1.00 . A A . 68 ASP C 1 1
18 31562 1 1 73 ASP CA C 184.449 -8.545 -0.437 1.00 . A A . 68 ASP CA 1 1
18 31563 1 1 73 ASP CB C 184.008 -7.611 -1.565 1.00 . A A . 68 ASP CB 1 1
18 31564 1 1 73 ASP CG C 183.905 -8.325 -2.899 1.00 . A A . 68 ASP CG 1 1
18 31565 1 1 73 ASP H H 184.926 -7.255 1.171 1.00 . A A . 68 ASP H 1 1
18 31566 1 1 73 ASP HA H 183.840 -9.436 -0.457 1.00 . A A . 68 ASP HA 1 1
18 31567 1 1 73 ASP HB2 H 183.040 -7.198 -1.324 1.00 . A A . 68 ASP HB2 1 1
18 31568 1 1 73 ASP HB3 H 184.724 -6.809 -1.660 1.00 . A A . 68 ASP HB3 1 1
18 31569 1 1 73 ASP N N 184.260 -7.901 0.857 1.00 . A A . 68 ASP N 1 1
18 31570 1 1 73 ASP O O 186.758 -8.098 -0.912 1.00 . A A . 68 ASP O 1 1
18 31571 1 1 73 ASP OD1 O 184.878 -9.006 -3.286 1.00 . A A . 68 ASP OD1 1 1
18 31572 1 1 73 ASP OD2 O 182.850 -8.204 -3.559 1.00 . A A . 68 ASP OD2 1 1
18 31573 1 1 74 ARG C C 187.852 -11.153 -2.054 1.00 . A A . 69 ARG C 1 1
18 31574 1 1 74 ARG CA C 187.555 -10.744 -0.611 1.00 . A A . 69 ARG CA 1 1
18 31575 1 1 74 ARG CB C 187.771 -11.939 0.320 1.00 . A A . 69 ARG CB 1 1
18 31576 1 1 74 ARG CD C 187.506 -14.437 0.327 1.00 . A A . 69 ARG CD 1 1
18 31577 1 1 74 ARG CG C 186.835 -13.104 0.042 1.00 . A A . 69 ARG CG 1 1
18 31578 1 1 74 ARG CZ C 185.679 -16.091 0.290 1.00 . A A . 69 ARG CZ 1 1
18 31579 1 1 74 ARG H H 185.473 -10.853 -0.234 1.00 . A A . 69 ARG H 1 1
18 31580 1 1 74 ARG HA H 188.236 -9.956 -0.329 1.00 . A A . 69 ARG HA 1 1
18 31581 1 1 74 ARG HB2 H 188.787 -12.287 0.210 1.00 . A A . 69 ARG HB2 1 1
18 31582 1 1 74 ARG HB3 H 187.618 -11.617 1.339 1.00 . A A . 69 ARG HB3 1 1
18 31583 1 1 74 ARG HD2 H 188.503 -14.420 -0.088 1.00 . A A . 69 ARG HD2 1 1
18 31584 1 1 74 ARG HD3 H 187.564 -14.574 1.397 1.00 . A A . 69 ARG HD3 1 1
18 31585 1 1 74 ARG HE H 187.106 -15.931 -1.095 1.00 . A A . 69 ARG HE 1 1
18 31586 1 1 74 ARG HG2 H 185.962 -13.009 0.670 1.00 . A A . 69 ARG HG2 1 1
18 31587 1 1 74 ARG HG3 H 186.538 -13.074 -0.996 1.00 . A A . 69 ARG HG3 1 1
18 31588 1 1 74 ARG HH11 H 185.645 -14.843 1.882 1.00 . A A . 69 ARG HH11 1 1
18 31589 1 1 74 ARG HH12 H 184.373 -16.016 1.832 1.00 . A A . 69 ARG HH12 1 1
18 31590 1 1 74 ARG HH21 H 185.434 -17.475 -1.162 1.00 . A A . 69 ARG HH21 1 1
18 31591 1 1 74 ARG HH22 H 184.251 -17.510 0.104 1.00 . A A . 69 ARG HH22 1 1
18 31592 1 1 74 ARG N N 186.195 -10.231 -0.464 1.00 . A A . 69 ARG N 1 1
18 31593 1 1 74 ARG NE N 186.769 -15.557 -0.256 1.00 . A A . 69 ARG NE 1 1
18 31594 1 1 74 ARG NH1 N 185.193 -15.610 1.427 1.00 . A A . 69 ARG NH1 1 1
18 31595 1 1 74 ARG NH2 N 185.071 -17.109 -0.306 1.00 . A A . 69 ARG NH2 1 1
18 31596 1 1 74 ARG O O 188.747 -11.960 -2.305 1.00 . A A . 69 ARG O 1 1
18 31597 1 1 75 ASN C C 187.326 -9.643 -5.257 1.00 . A A . 70 ASN C 1 1
18 31598 1 1 75 ASN CA C 187.295 -10.912 -4.411 1.00 . A A . 70 ASN CA 1 1
18 31599 1 1 75 ASN CB C 186.183 -11.842 -4.904 1.00 . A A . 70 ASN CB 1 1
18 31600 1 1 75 ASN CG C 186.454 -13.295 -4.568 1.00 . A A . 70 ASN CG 1 1
18 31601 1 1 75 ASN H H 186.404 -9.959 -2.746 1.00 . A A . 70 ASN H 1 1
18 31602 1 1 75 ASN HA H 188.243 -11.419 -4.509 1.00 . A A . 70 ASN HA 1 1
18 31603 1 1 75 ASN HB2 H 185.249 -11.553 -4.442 1.00 . A A . 70 ASN HB2 1 1
18 31604 1 1 75 ASN HB3 H 186.092 -11.749 -5.976 1.00 . A A . 70 ASN HB3 1 1
18 31605 1 1 75 ASN HD21 H 188.239 -13.187 -5.435 1.00 . A A . 70 ASN HD21 1 1
18 31606 1 1 75 ASN HD22 H 187.827 -14.720 -4.756 1.00 . A A . 70 ASN HD22 1 1
18 31607 1 1 75 ASN N N 187.101 -10.596 -3.000 1.00 . A A . 70 ASN N 1 1
18 31608 1 1 75 ASN ND2 N 187.625 -13.784 -4.959 1.00 . A A . 70 ASN ND2 1 1
18 31609 1 1 75 ASN O O 186.746 -9.592 -6.341 1.00 . A A . 70 ASN O 1 1
18 31610 1 1 75 ASN OD1 O 185.621 -13.971 -3.965 1.00 . A A . 70 ASN OD1 1 1
18 31611 1 1 76 ALA C C 189.569 -7.044 -5.823 1.00 . A A . 71 ALA C 1 1
18 31612 1 1 76 ALA CA C 188.119 -7.351 -5.464 1.00 . A A . 71 ALA CA 1 1
18 31613 1 1 76 ALA CB C 187.531 -6.225 -4.626 1.00 . A A . 71 ALA CB 1 1
18 31614 1 1 76 ALA H H 188.453 -8.721 -3.885 1.00 . A A . 71 ALA H 1 1
18 31615 1 1 76 ALA HA H 187.542 -7.427 -6.375 1.00 . A A . 71 ALA HA 1 1
18 31616 1 1 76 ALA HB1 H 188.025 -5.297 -4.874 1.00 . A A . 71 ALA HB1 1 1
18 31617 1 1 76 ALA HB2 H 187.677 -6.442 -3.579 1.00 . A A . 71 ALA HB2 1 1
18 31618 1 1 76 ALA HB3 H 186.475 -6.137 -4.833 1.00 . A A . 71 ALA HB3 1 1
18 31619 1 1 76 ALA N N 188.011 -8.620 -4.754 1.00 . A A . 71 ALA N 1 1
18 31620 1 1 76 ALA O O 190.345 -6.591 -4.981 1.00 . A A . 71 ALA O 1 1
18 31621 1 1 77 LYS C C 191.534 -5.550 -7.721 1.00 . A A . 72 LYS C 1 1
18 31622 1 1 77 LYS CA C 191.287 -7.045 -7.548 1.00 . A A . 72 LYS CA 1 1
18 31623 1 1 77 LYS CB C 191.534 -7.772 -8.870 1.00 . A A . 72 LYS CB 1 1
18 31624 1 1 77 LYS CD C 193.300 -9.057 -10.114 1.00 . A A . 72 LYS CD 1 1
18 31625 1 1 77 LYS CE C 194.789 -9.193 -10.390 1.00 . A A . 72 LYS CE 1 1
18 31626 1 1 77 LYS CG C 193.000 -7.831 -9.267 1.00 . A A . 72 LYS CG 1 1
18 31627 1 1 77 LYS H H 189.266 -7.656 -7.701 1.00 . A A . 72 LYS H 1 1
18 31628 1 1 77 LYS HA H 191.970 -7.426 -6.803 1.00 . A A . 72 LYS HA 1 1
18 31629 1 1 77 LYS HB2 H 191.164 -8.783 -8.786 1.00 . A A . 72 LYS HB2 1 1
18 31630 1 1 77 LYS HB3 H 190.992 -7.266 -9.654 1.00 . A A . 72 LYS HB3 1 1
18 31631 1 1 77 LYS HD2 H 192.960 -9.937 -9.590 1.00 . A A . 72 LYS HD2 1 1
18 31632 1 1 77 LYS HD3 H 192.775 -8.969 -11.053 1.00 . A A . 72 LYS HD3 1 1
18 31633 1 1 77 LYS HE2 H 195.332 -8.607 -9.664 1.00 . A A . 72 LYS HE2 1 1
18 31634 1 1 77 LYS HE3 H 195.066 -10.233 -10.293 1.00 . A A . 72 LYS HE3 1 1
18 31635 1 1 77 LYS HG2 H 193.246 -6.946 -9.832 1.00 . A A . 72 LYS HG2 1 1
18 31636 1 1 77 LYS HG3 H 193.604 -7.867 -8.371 1.00 . A A . 72 LYS HG3 1 1
18 31637 1 1 77 LYS HZ1 H 196.070 -8.243 -11.741 1.00 . A A . 72 LYS HZ1 1 1
18 31638 1 1 77 LYS HZ2 H 194.430 -8.052 -12.104 1.00 . A A . 72 LYS HZ2 1 1
18 31639 1 1 77 LYS HZ3 H 195.197 -9.527 -12.412 1.00 . A A . 72 LYS HZ3 1 1
18 31640 1 1 77 LYS N N 189.928 -7.295 -7.077 1.00 . A A . 72 LYS N 1 1
18 31641 1 1 77 LYS NZ N 195.147 -8.720 -11.757 1.00 . A A . 72 LYS NZ 1 1
18 31642 1 1 77 LYS O O 191.136 -4.957 -8.724 1.00 . A A . 72 LYS O 1 1
18 31643 1 1 78 LEU C C 193.996 -3.278 -6.678 1.00 . A A . 73 LEU C 1 1
18 31644 1 1 78 LEU CA C 192.492 -3.520 -6.778 1.00 . A A . 73 LEU CA 1 1
18 31645 1 1 78 LEU CB C 191.772 -2.791 -5.641 1.00 . A A . 73 LEU CB 1 1
18 31646 1 1 78 LEU CD1 C 189.976 -2.993 -3.904 1.00 . A A . 73 LEU CD1 1 1
18 31647 1 1 78 LEU CD2 C 189.360 -2.651 -6.304 1.00 . A A . 73 LEU CD2 1 1
18 31648 1 1 78 LEU CG C 190.356 -3.289 -5.346 1.00 . A A . 73 LEU CG 1 1
18 31649 1 1 78 LEU H H 192.482 -5.473 -5.963 1.00 . A A . 73 LEU H 1 1
18 31650 1 1 78 LEU HA H 192.139 -3.133 -7.722 1.00 . A A . 73 LEU HA 1 1
18 31651 1 1 78 LEU HB2 H 192.363 -2.900 -4.743 1.00 . A A . 73 LEU HB2 1 1
18 31652 1 1 78 LEU HB3 H 191.716 -1.744 -5.891 1.00 . A A . 73 LEU HB3 1 1
18 31653 1 1 78 LEU HD11 H 188.900 -2.988 -3.808 1.00 . A A . 73 LEU HD11 1 1
18 31654 1 1 78 LEU HD12 H 190.368 -2.029 -3.619 1.00 . A A . 73 LEU HD12 1 1
18 31655 1 1 78 LEU HD13 H 190.392 -3.755 -3.259 1.00 . A A . 73 LEU HD13 1 1
18 31656 1 1 78 LEU HD21 H 188.423 -3.186 -6.259 1.00 . A A . 73 LEU HD21 1 1
18 31657 1 1 78 LEU HD22 H 189.751 -2.693 -7.310 1.00 . A A . 73 LEU HD22 1 1
18 31658 1 1 78 LEU HD23 H 189.200 -1.620 -6.023 1.00 . A A . 73 LEU HD23 1 1
18 31659 1 1 78 LEU HG H 190.318 -4.359 -5.487 1.00 . A A . 73 LEU HG 1 1
18 31660 1 1 78 LEU N N 192.192 -4.947 -6.737 1.00 . A A . 73 LEU N 1 1
18 31661 1 1 78 LEU O O 194.752 -4.168 -6.287 1.00 . A A . 73 LEU O 1 1
18 31662 1 1 79 LYS C C 196.007 -0.305 -6.409 1.00 . A A . 74 LYS C 1 1
18 31663 1 1 79 LYS CA C 195.836 -1.712 -6.967 1.00 . A A . 74 LYS CA 1 1
18 31664 1 1 79 LYS CB C 196.467 -1.805 -8.358 1.00 . A A . 74 LYS CB 1 1
18 31665 1 1 79 LYS CD C 196.370 -3.253 -10.409 1.00 . A A . 74 LYS CD 1 1
18 31666 1 1 79 LYS CE C 197.218 -4.342 -11.045 1.00 . A A . 74 LYS CE 1 1
18 31667 1 1 79 LYS CG C 196.545 -3.223 -8.899 1.00 . A A . 74 LYS CG 1 1
18 31668 1 1 79 LYS H H 193.770 -1.396 -7.325 1.00 . A A . 74 LYS H 1 1
18 31669 1 1 79 LYS HA H 196.327 -2.411 -6.308 1.00 . A A . 74 LYS HA 1 1
18 31670 1 1 79 LYS HB2 H 195.885 -1.211 -9.046 1.00 . A A . 74 LYS HB2 1 1
18 31671 1 1 79 LYS HB3 H 197.470 -1.405 -8.313 1.00 . A A . 74 LYS HB3 1 1
18 31672 1 1 79 LYS HD2 H 195.332 -3.439 -10.637 1.00 . A A . 74 LYS HD2 1 1
18 31673 1 1 79 LYS HD3 H 196.665 -2.296 -10.814 1.00 . A A . 74 LYS HD3 1 1
18 31674 1 1 79 LYS HE2 H 197.073 -4.314 -12.115 1.00 . A A . 74 LYS HE2 1 1
18 31675 1 1 79 LYS HE3 H 198.256 -4.151 -10.818 1.00 . A A . 74 LYS HE3 1 1
18 31676 1 1 79 LYS HG2 H 197.508 -3.642 -8.649 1.00 . A A . 74 LYS HG2 1 1
18 31677 1 1 79 LYS HG3 H 195.763 -3.815 -8.442 1.00 . A A . 74 LYS HG3 1 1
18 31678 1 1 79 LYS HZ1 H 196.082 -6.094 -11.118 1.00 . A A . 74 LYS HZ1 1 1
18 31679 1 1 79 LYS HZ2 H 196.538 -5.639 -9.555 1.00 . A A . 74 LYS HZ2 1 1
18 31680 1 1 79 LYS HZ3 H 197.676 -6.331 -10.598 1.00 . A A . 74 LYS HZ3 1 1
18 31681 1 1 79 LYS N N 194.422 -2.068 -7.026 1.00 . A A . 74 LYS N 1 1
18 31682 1 1 79 LYS NZ N 196.853 -5.695 -10.544 1.00 . A A . 74 LYS NZ 1 1
18 31683 1 1 79 LYS O O 195.185 0.575 -6.663 1.00 . A A . 74 LYS O 1 1
18 31684 1 1 80 LEU C C 197.540 2.258 -6.133 1.00 . A A . 75 LEU C 1 1
18 31685 1 1 80 LEU CA C 197.320 1.210 -5.050 1.00 . A A . 75 LEU CA 1 1
18 31686 1 1 80 LEU CB C 198.489 1.141 -4.048 1.00 . A A . 75 LEU CB 1 1
18 31687 1 1 80 LEU CD1 C 199.699 3.252 -4.771 1.00 . A A . 75 LEU CD1 1 1
18 31688 1 1 80 LEU CD2 C 200.838 1.559 -3.341 1.00 . A A . 75 LEU CD2 1 1
18 31689 1 1 80 LEU CG C 199.833 1.765 -4.459 1.00 . A A . 75 LEU CG 1 1
18 31690 1 1 80 LEU H H 197.692 -0.832 -5.465 1.00 . A A . 75 LEU H 1 1
18 31691 1 1 80 LEU HA H 196.428 1.484 -4.512 1.00 . A A . 75 LEU HA 1 1
18 31692 1 1 80 LEU HB2 H 198.171 1.623 -3.138 1.00 . A A . 75 LEU HB2 1 1
18 31693 1 1 80 LEU HB3 H 198.666 0.099 -3.825 1.00 . A A . 75 LEU HB3 1 1
18 31694 1 1 80 LEU HD11 H 199.723 3.399 -5.840 1.00 . A A . 75 LEU HD11 1 1
18 31695 1 1 80 LEU HD12 H 200.517 3.792 -4.316 1.00 . A A . 75 LEU HD12 1 1
18 31696 1 1 80 LEU HD13 H 198.766 3.622 -4.378 1.00 . A A . 75 LEU HD13 1 1
18 31697 1 1 80 LEU HD21 H 200.345 1.711 -2.387 1.00 . A A . 75 LEU HD21 1 1
18 31698 1 1 80 LEU HD22 H 201.647 2.266 -3.446 1.00 . A A . 75 LEU HD22 1 1
18 31699 1 1 80 LEU HD23 H 201.228 0.553 -3.387 1.00 . A A . 75 LEU HD23 1 1
18 31700 1 1 80 LEU HG H 200.205 1.266 -5.342 1.00 . A A . 75 LEU HG 1 1
18 31701 1 1 80 LEU N N 197.071 -0.095 -5.640 1.00 . A A . 75 LEU N 1 1
18 31702 1 1 80 LEU O O 198.365 2.087 -7.030 1.00 . A A . 75 LEU O 1 1
18 31703 1 1 81 GLY C C 195.500 4.698 -7.625 1.00 . A A . 76 GLY C 1 1
18 31704 1 1 81 GLY CA C 196.853 4.402 -7.015 1.00 . A A . 76 GLY CA 1 1
18 31705 1 1 81 GLY H H 196.122 3.398 -5.310 1.00 . A A . 76 GLY H 1 1
18 31706 1 1 81 GLY HA2 H 197.227 5.294 -6.532 1.00 . A A . 76 GLY HA2 1 1
18 31707 1 1 81 GLY HA3 H 197.534 4.111 -7.799 1.00 . A A . 76 GLY HA3 1 1
18 31708 1 1 81 GLY N N 196.770 3.335 -6.042 1.00 . A A . 76 GLY N 1 1
18 31709 1 1 81 GLY O O 195.208 5.834 -7.999 1.00 . A A . 76 GLY O 1 1
18 31710 1 1 82 ASP C C 192.411 4.518 -7.326 1.00 . A A . 77 ASP C 1 1
18 31711 1 1 82 ASP CA C 193.345 3.784 -8.285 1.00 . A A . 77 ASP CA 1 1
18 31712 1 1 82 ASP CB C 192.786 2.398 -8.617 1.00 . A A . 77 ASP CB 1 1
18 31713 1 1 82 ASP CG C 191.560 2.462 -9.507 1.00 . A A . 77 ASP CG 1 1
18 31714 1 1 82 ASP H H 194.969 2.789 -7.412 1.00 . A A . 77 ASP H 1 1
18 31715 1 1 82 ASP HA H 193.430 4.351 -9.192 1.00 . A A . 77 ASP HA 1 1
18 31716 1 1 82 ASP HB2 H 193.545 1.825 -9.127 1.00 . A A . 77 ASP HB2 1 1
18 31717 1 1 82 ASP HB3 H 192.518 1.891 -7.699 1.00 . A A . 77 ASP HB3 1 1
18 31718 1 1 82 ASP N N 194.674 3.661 -7.723 1.00 . A A . 77 ASP N 1 1
18 31719 1 1 82 ASP O O 192.570 4.444 -6.105 1.00 . A A . 77 ASP O 1 1
18 31720 1 1 82 ASP OD1 O 190.573 3.116 -9.112 1.00 . A A . 77 ASP OD1 1 1
18 31721 1 1 82 ASP OD2 O 191.589 1.861 -10.600 1.00 . A A . 77 ASP OD2 1 1
18 31722 1 1 83 LYS C C 189.146 5.239 -7.002 1.00 . A A . 78 LYS C 1 1
18 31723 1 1 83 LYS CA C 190.477 5.982 -7.091 1.00 . A A . 78 LYS CA 1 1
18 31724 1 1 83 LYS CB C 190.262 7.368 -7.702 1.00 . A A . 78 LYS CB 1 1
18 31725 1 1 83 LYS CD C 191.027 8.633 -5.667 1.00 . A A . 78 LYS CD 1 1
18 31726 1 1 83 LYS CE C 191.713 9.979 -5.835 1.00 . A A . 78 LYS CE 1 1
18 31727 1 1 83 LYS CG C 189.912 8.441 -6.684 1.00 . A A . 78 LYS CG 1 1
18 31728 1 1 83 LYS H H 191.368 5.249 -8.865 1.00 . A A . 78 LYS H 1 1
18 31729 1 1 83 LYS HA H 190.881 6.094 -6.093 1.00 . A A . 78 LYS HA 1 1
18 31730 1 1 83 LYS HB2 H 191.167 7.669 -8.209 1.00 . A A . 78 LYS HB2 1 1
18 31731 1 1 83 LYS HB3 H 189.462 7.311 -8.424 1.00 . A A . 78 LYS HB3 1 1
18 31732 1 1 83 LYS HD2 H 190.608 8.576 -4.673 1.00 . A A . 78 LYS HD2 1 1
18 31733 1 1 83 LYS HD3 H 191.757 7.847 -5.795 1.00 . A A . 78 LYS HD3 1 1
18 31734 1 1 83 LYS HE2 H 192.773 9.850 -5.686 1.00 . A A . 78 LYS HE2 1 1
18 31735 1 1 83 LYS HE3 H 191.532 10.337 -6.838 1.00 . A A . 78 LYS HE3 1 1
18 31736 1 1 83 LYS HG2 H 189.747 9.375 -7.202 1.00 . A A . 78 LYS HG2 1 1
18 31737 1 1 83 LYS HG3 H 189.009 8.152 -6.166 1.00 . A A . 78 LYS HG3 1 1
18 31738 1 1 83 LYS HZ1 H 190.912 10.516 -3.982 1.00 . A A . 78 LYS HZ1 1 1
18 31739 1 1 83 LYS HZ2 H 190.391 11.493 -5.261 1.00 . A A . 78 LYS HZ2 1 1
18 31740 1 1 83 LYS HZ3 H 191.954 11.675 -4.641 1.00 . A A . 78 LYS HZ3 1 1
18 31741 1 1 83 LYS N N 191.438 5.229 -7.888 1.00 . A A . 78 LYS N 1 1
18 31742 1 1 83 LYS NZ N 191.207 10.985 -4.862 1.00 . A A . 78 LYS NZ 1 1
18 31743 1 1 83 LYS O O 188.889 4.307 -7.765 1.00 . A A . 78 LYS O 1 1
18 31744 1 1 84 ILE C C 185.857 6.000 -6.048 1.00 . A A . 79 ILE C 1 1
18 31745 1 1 84 ILE CA C 187.013 5.019 -5.845 1.00 . A A . 79 ILE CA 1 1
18 31746 1 1 84 ILE CB C 186.915 4.366 -4.455 1.00 . A A . 79 ILE CB 1 1
18 31747 1 1 84 ILE CD1 C 189.094 3.434 -3.535 1.00 . A A . 79 ILE CD1 1 1
18 31748 1 1 84 ILE CG1 C 187.869 3.172 -4.376 1.00 . A A . 79 ILE CG1 1 1
18 31749 1 1 84 ILE CG2 C 185.487 3.924 -4.163 1.00 . A A . 79 ILE CG2 1 1
18 31750 1 1 84 ILE H H 188.584 6.387 -5.470 1.00 . A A . 79 ILE H 1 1
18 31751 1 1 84 ILE HA H 186.917 4.233 -6.582 1.00 . A A . 79 ILE HA 1 1
18 31752 1 1 84 ILE HB H 187.199 5.097 -3.717 1.00 . A A . 79 ILE HB 1 1
18 31753 1 1 84 ILE HD11 H 188.798 3.869 -2.596 1.00 . A A . 79 ILE HD11 1 1
18 31754 1 1 84 ILE HD12 H 189.748 4.117 -4.056 1.00 . A A . 79 ILE HD12 1 1
18 31755 1 1 84 ILE HD13 H 189.610 2.504 -3.353 1.00 . A A . 79 ILE HD13 1 1
18 31756 1 1 84 ILE HG12 H 187.348 2.329 -3.947 1.00 . A A . 79 ILE HG12 1 1
18 31757 1 1 84 ILE HG13 H 188.198 2.916 -5.371 1.00 . A A . 79 ILE HG13 1 1
18 31758 1 1 84 ILE HG21 H 185.108 3.358 -5.001 1.00 . A A . 79 ILE HG21 1 1
18 31759 1 1 84 ILE HG22 H 184.868 4.793 -4.005 1.00 . A A . 79 ILE HG22 1 1
18 31760 1 1 84 ILE HG23 H 185.476 3.305 -3.277 1.00 . A A . 79 ILE HG23 1 1
18 31761 1 1 84 ILE N N 188.312 5.649 -6.056 1.00 . A A . 79 ILE N 1 1
18 31762 1 1 84 ILE O O 185.970 7.187 -5.745 1.00 . A A . 79 ILE O 1 1
18 31763 1 1 85 TYR C C 182.315 5.397 -6.432 1.00 . A A . 80 TYR C 1 1
18 31764 1 1 85 TYR CA C 183.530 6.262 -6.746 1.00 . A A . 80 TYR CA 1 1
18 31765 1 1 85 TYR CB C 183.467 6.770 -8.187 1.00 . A A . 80 TYR CB 1 1
18 31766 1 1 85 TYR CD1 C 184.059 9.224 -8.145 1.00 . A A . 80 TYR CD1 1 1
18 31767 1 1 85 TYR CD2 C 185.657 7.696 -9.036 1.00 . A A . 80 TYR CD2 1 1
18 31768 1 1 85 TYR CE1 C 184.919 10.276 -8.394 1.00 . A A . 80 TYR CE1 1 1
18 31769 1 1 85 TYR CE2 C 186.523 8.743 -9.290 1.00 . A A . 80 TYR CE2 1 1
18 31770 1 1 85 TYR CG C 184.412 7.918 -8.462 1.00 . A A . 80 TYR CG 1 1
18 31771 1 1 85 TYR CZ C 186.149 10.031 -8.966 1.00 . A A . 80 TYR CZ 1 1
18 31772 1 1 85 TYR H H 184.715 4.512 -6.725 1.00 . A A . 80 TYR H 1 1
18 31773 1 1 85 TYR HA H 183.550 7.101 -6.067 1.00 . A A . 80 TYR HA 1 1
18 31774 1 1 85 TYR HB2 H 183.724 5.963 -8.857 1.00 . A A . 80 TYR HB2 1 1
18 31775 1 1 85 TYR HB3 H 182.464 7.106 -8.400 1.00 . A A . 80 TYR HB3 1 1
18 31776 1 1 85 TYR HD1 H 183.094 9.413 -7.696 1.00 . A A . 80 TYR HD1 1 1
18 31777 1 1 85 TYR HD2 H 185.945 6.687 -9.289 1.00 . A A . 80 TYR HD2 1 1
18 31778 1 1 85 TYR HE1 H 184.626 11.284 -8.140 1.00 . A A . 80 TYR HE1 1 1
18 31779 1 1 85 TYR HE2 H 187.485 8.550 -9.737 1.00 . A A . 80 TYR HE2 1 1
18 31780 1 1 85 TYR HH H 186.508 11.837 -9.520 1.00 . A A . 80 TYR HH 1 1
18 31781 1 1 85 TYR N N 184.738 5.473 -6.529 1.00 . A A . 80 TYR N 1 1
18 31782 1 1 85 TYR O O 182.192 4.293 -6.965 1.00 . A A . 80 TYR O 1 1
18 31783 1 1 85 TYR OH O 187.009 11.076 -9.215 1.00 . A A . 80 TYR OH 1 1
18 31784 1 1 86 PHE C C 179.110 5.863 -4.637 1.00 . A A . 81 PHE C 1 1
18 31785 1 1 86 PHE CA C 180.271 5.053 -5.190 1.00 . A A . 81 PHE CA 1 1
18 31786 1 1 86 PHE CB C 180.666 4.015 -4.140 1.00 . A A . 81 PHE CB 1 1
18 31787 1 1 86 PHE CD1 C 181.130 5.600 -2.250 1.00 . A A . 81 PHE CD1 1 1
18 31788 1 1 86 PHE CD2 C 182.821 4.028 -2.849 1.00 . A A . 81 PHE CD2 1 1
18 31789 1 1 86 PHE CE1 C 181.945 6.103 -1.254 1.00 . A A . 81 PHE CE1 1 1
18 31790 1 1 86 PHE CE2 C 183.640 4.528 -1.854 1.00 . A A . 81 PHE CE2 1 1
18 31791 1 1 86 PHE CG C 181.558 4.558 -3.059 1.00 . A A . 81 PHE CG 1 1
18 31792 1 1 86 PHE CZ C 183.202 5.566 -1.056 1.00 . A A . 81 PHE CZ 1 1
18 31793 1 1 86 PHE H H 181.573 6.741 -5.125 1.00 . A A . 81 PHE H 1 1
18 31794 1 1 86 PHE HA H 179.942 4.533 -6.075 1.00 . A A . 81 PHE HA 1 1
18 31795 1 1 86 PHE HB2 H 179.774 3.635 -3.665 1.00 . A A . 81 PHE HB2 1 1
18 31796 1 1 86 PHE HB3 H 181.177 3.202 -4.623 1.00 . A A . 81 PHE HB3 1 1
18 31797 1 1 86 PHE HD1 H 180.147 6.019 -2.403 1.00 . A A . 81 PHE HD1 1 1
18 31798 1 1 86 PHE HD2 H 183.165 3.215 -3.472 1.00 . A A . 81 PHE HD2 1 1
18 31799 1 1 86 PHE HE1 H 181.599 6.915 -0.632 1.00 . A A . 81 PHE HE1 1 1
18 31800 1 1 86 PHE HE2 H 184.622 4.108 -1.700 1.00 . A A . 81 PHE HE2 1 1
18 31801 1 1 86 PHE HZ H 183.840 5.957 -0.278 1.00 . A A . 81 PHE HZ 1 1
18 31802 1 1 86 PHE N N 181.432 5.863 -5.551 1.00 . A A . 81 PHE N 1 1
18 31803 1 1 86 PHE O O 179.169 7.085 -4.504 1.00 . A A . 81 PHE O 1 1
18 31804 1 1 87 TRP C C 176.169 4.587 -2.882 1.00 . A A . 82 TRP C 1 1
18 31805 1 1 87 TRP CA C 176.860 5.676 -3.691 1.00 . A A . 82 TRP CA 1 1
18 31806 1 1 87 TRP CB C 175.921 6.253 -4.758 1.00 . A A . 82 TRP CB 1 1
18 31807 1 1 87 TRP CD1 C 175.937 4.717 -6.806 1.00 . A A . 82 TRP CD1 1 1
18 31808 1 1 87 TRP CD2 C 174.045 4.637 -5.614 1.00 . A A . 82 TRP CD2 1 1
18 31809 1 1 87 TRP CE2 C 173.924 3.758 -6.707 1.00 . A A . 82 TRP CE2 1 1
18 31810 1 1 87 TRP CE3 C 172.975 4.754 -4.723 1.00 . A A . 82 TRP CE3 1 1
18 31811 1 1 87 TRP CG C 175.343 5.237 -5.695 1.00 . A A . 82 TRP CG 1 1
18 31812 1 1 87 TRP CH2 C 171.744 3.138 -6.044 1.00 . A A . 82 TRP CH2 1 1
18 31813 1 1 87 TRP CZ2 C 172.775 3.003 -6.933 1.00 . A A . 82 TRP CZ2 1 1
18 31814 1 1 87 TRP CZ3 C 171.836 4.004 -4.946 1.00 . A A . 82 TRP CZ3 1 1
18 31815 1 1 87 TRP H H 178.129 4.147 -4.403 1.00 . A A . 82 TRP H 1 1
18 31816 1 1 87 TRP HA H 177.160 6.465 -3.020 1.00 . A A . 82 TRP HA 1 1
18 31817 1 1 87 TRP HB2 H 175.101 6.752 -4.268 1.00 . A A . 82 TRP HB2 1 1
18 31818 1 1 87 TRP HB3 H 176.468 6.974 -5.348 1.00 . A A . 82 TRP HB3 1 1
18 31819 1 1 87 TRP HD1 H 176.929 4.976 -7.143 1.00 . A A . 82 TRP HD1 1 1
18 31820 1 1 87 TRP HE1 H 175.291 3.323 -8.237 1.00 . A A . 82 TRP HE1 1 1
18 31821 1 1 87 TRP HE3 H 173.028 5.416 -3.870 1.00 . A A . 82 TRP HE3 1 1
18 31822 1 1 87 TRP HH2 H 170.834 2.572 -6.180 1.00 . A A . 82 TRP HH2 1 1
18 31823 1 1 87 TRP HZ2 H 172.688 2.330 -7.774 1.00 . A A . 82 TRP HZ2 1 1
18 31824 1 1 87 TRP HZ3 H 170.998 4.082 -4.269 1.00 . A A . 82 TRP HZ3 1 1
18 31825 1 1 87 TRP N N 178.068 5.121 -4.283 1.00 . A A . 82 TRP N 1 1
18 31826 1 1 87 TRP NE1 N 175.091 3.828 -7.421 1.00 . A A . 82 TRP NE1 1 1
18 31827 1 1 87 TRP O O 176.053 3.449 -3.338 1.00 . A A . 82 TRP O 1 1
18 31828 1 1 88 THR C C 173.575 4.068 -0.864 1.00 . A A . 83 THR C 1 1
18 31829 1 1 88 THR CA C 175.084 3.925 -0.813 1.00 . A A . 83 THR CA 1 1
18 31830 1 1 88 THR CB C 175.578 4.061 0.629 1.00 . A A . 83 THR CB 1 1
18 31831 1 1 88 THR CG2 C 176.664 3.071 0.985 1.00 . A A . 83 THR CG2 1 1
18 31832 1 1 88 THR H H 175.861 5.844 -1.343 1.00 . A A . 83 THR H 1 1
18 31833 1 1 88 THR HA H 175.352 2.946 -1.182 1.00 . A A . 83 THR HA 1 1
18 31834 1 1 88 THR HB H 174.748 3.900 1.302 1.00 . A A . 83 THR HB 1 1
18 31835 1 1 88 THR HG1 H 176.905 5.469 0.362 1.00 . A A . 83 THR HG1 1 1
18 31836 1 1 88 THR HG21 H 177.625 3.478 0.711 1.00 . A A . 83 THR HG21 1 1
18 31837 1 1 88 THR HG22 H 176.498 2.147 0.451 1.00 . A A . 83 THR HG22 1 1
18 31838 1 1 88 THR HG23 H 176.643 2.880 2.048 1.00 . A A . 83 THR HG23 1 1
18 31839 1 1 88 THR N N 175.733 4.918 -1.671 1.00 . A A . 83 THR N 1 1
18 31840 1 1 88 THR O O 173.072 5.098 -1.277 1.00 . A A . 83 THR O 1 1
18 31841 1 1 88 THR OG1 O 176.093 5.357 0.859 1.00 . A A . 83 THR OG1 1 1
18 31842 1 1 89 TYR C C 170.823 2.252 0.688 1.00 . A A . 84 TYR C 1 1
18 31843 1 1 89 TYR CA C 171.402 3.041 -0.485 1.00 . A A . 84 TYR CA 1 1
18 31844 1 1 89 TYR CB C 170.912 2.449 -1.801 1.00 . A A . 84 TYR CB 1 1
18 31845 1 1 89 TYR CD1 C 168.634 3.515 -1.577 1.00 . A A . 84 TYR CD1 1 1
18 31846 1 1 89 TYR CD2 C 168.758 1.302 -2.452 1.00 . A A . 84 TYR CD2 1 1
18 31847 1 1 89 TYR CE1 C 167.258 3.496 -1.708 1.00 . A A . 84 TYR CE1 1 1
18 31848 1 1 89 TYR CE2 C 167.384 1.274 -2.588 1.00 . A A . 84 TYR CE2 1 1
18 31849 1 1 89 TYR CG C 169.407 2.422 -1.944 1.00 . A A . 84 TYR CG 1 1
18 31850 1 1 89 TYR CZ C 166.638 2.373 -2.216 1.00 . A A . 84 TYR CZ 1 1
18 31851 1 1 89 TYR H H 173.314 2.209 -0.157 1.00 . A A . 84 TYR H 1 1
18 31852 1 1 89 TYR HA H 171.078 4.068 -0.414 1.00 . A A . 84 TYR HA 1 1
18 31853 1 1 89 TYR HB2 H 171.310 3.032 -2.618 1.00 . A A . 84 TYR HB2 1 1
18 31854 1 1 89 TYR HB3 H 171.276 1.436 -1.879 1.00 . A A . 84 TYR HB3 1 1
18 31855 1 1 89 TYR HD1 H 169.123 4.394 -1.180 1.00 . A A . 84 TYR HD1 1 1
18 31856 1 1 89 TYR HD2 H 169.345 0.442 -2.741 1.00 . A A . 84 TYR HD2 1 1
18 31857 1 1 89 TYR HE1 H 166.676 4.357 -1.417 1.00 . A A . 84 TYR HE1 1 1
18 31858 1 1 89 TYR HE2 H 166.898 0.394 -2.985 1.00 . A A . 84 TYR HE2 1 1
18 31859 1 1 89 TYR HH H 164.955 1.444 -2.329 1.00 . A A . 84 TYR HH 1 1
18 31860 1 1 89 TYR N N 172.857 3.020 -0.462 1.00 . A A . 84 TYR N 1 1
18 31861 1 1 89 TYR O O 170.834 1.026 0.686 1.00 . A A . 84 TYR O 1 1
18 31862 1 1 89 TYR OH O 165.268 2.352 -2.351 1.00 . A A . 84 TYR OH 1 1
18 31863 1 1 90 VAL C C 168.193 2.354 2.762 1.00 . A A . 85 VAL C 1 1
18 31864 1 1 90 VAL CA C 169.718 2.316 2.856 1.00 . A A . 85 VAL CA 1 1
18 31865 1 1 90 VAL CB C 170.197 2.971 4.191 1.00 . A A . 85 VAL CB 1 1
18 31866 1 1 90 VAL CG1 C 171.031 4.214 3.924 1.00 . A A . 85 VAL CG1 1 1
18 31867 1 1 90 VAL CG2 C 169.034 3.320 5.116 1.00 . A A . 85 VAL CG2 1 1
18 31868 1 1 90 VAL H H 170.318 3.941 1.631 1.00 . A A . 85 VAL H 1 1
18 31869 1 1 90 VAL HA H 170.045 1.283 2.855 1.00 . A A . 85 VAL HA 1 1
18 31870 1 1 90 VAL HB H 170.824 2.257 4.703 1.00 . A A . 85 VAL HB 1 1
18 31871 1 1 90 VAL HG11 H 171.919 3.940 3.373 1.00 . A A . 85 VAL HG11 1 1
18 31872 1 1 90 VAL HG12 H 171.313 4.666 4.862 1.00 . A A . 85 VAL HG12 1 1
18 31873 1 1 90 VAL HG13 H 170.451 4.917 3.346 1.00 . A A . 85 VAL HG13 1 1
18 31874 1 1 90 VAL HG21 H 168.332 3.953 4.594 1.00 . A A . 85 VAL HG21 1 1
18 31875 1 1 90 VAL HG22 H 169.411 3.843 5.983 1.00 . A A . 85 VAL HG22 1 1
18 31876 1 1 90 VAL HG23 H 168.539 2.415 5.432 1.00 . A A . 85 VAL HG23 1 1
18 31877 1 1 90 VAL N N 170.308 2.962 1.686 1.00 . A A . 85 VAL N 1 1
18 31878 1 1 90 VAL O O 167.638 3.101 1.961 1.00 . A A . 85 VAL O 1 1
18 31879 1 1 91 ILE C C 165.531 1.343 5.002 1.00 . A A . 86 ILE C 1 1
18 31880 1 1 91 ILE CA C 166.059 1.513 3.592 1.00 . A A . 86 ILE CA 1 1
18 31881 1 1 91 ILE CB C 165.503 0.368 2.732 1.00 . A A . 86 ILE CB 1 1
18 31882 1 1 91 ILE CD1 C 165.636 1.586 0.511 1.00 . A A . 86 ILE CD1 1 1
18 31883 1 1 91 ILE CG1 C 166.110 0.419 1.339 1.00 . A A . 86 ILE CG1 1 1
18 31884 1 1 91 ILE CG2 C 163.983 0.442 2.660 1.00 . A A . 86 ILE CG2 1 1
18 31885 1 1 91 ILE H H 168.019 0.981 4.206 1.00 . A A . 86 ILE H 1 1
18 31886 1 1 91 ILE HA H 165.697 2.449 3.191 1.00 . A A . 86 ILE HA 1 1
18 31887 1 1 91 ILE HB H 165.770 -0.567 3.199 1.00 . A A . 86 ILE HB 1 1
18 31888 1 1 91 ILE HD11 H 165.188 1.217 -0.399 1.00 . A A . 86 ILE HD11 1 1
18 31889 1 1 91 ILE HD12 H 166.476 2.218 0.269 1.00 . A A . 86 ILE HD12 1 1
18 31890 1 1 91 ILE HD13 H 164.906 2.150 1.069 1.00 . A A . 86 ILE HD13 1 1
18 31891 1 1 91 ILE HG12 H 167.182 0.489 1.433 1.00 . A A . 86 ILE HG12 1 1
18 31892 1 1 91 ILE HG13 H 165.854 -0.487 0.812 1.00 . A A . 86 ILE HG13 1 1
18 31893 1 1 91 ILE HG21 H 163.690 1.321 2.107 1.00 . A A . 86 ILE HG21 1 1
18 31894 1 1 91 ILE HG22 H 163.577 0.495 3.660 1.00 . A A . 86 ILE HG22 1 1
18 31895 1 1 91 ILE HG23 H 163.601 -0.438 2.164 1.00 . A A . 86 ILE HG23 1 1
18 31896 1 1 91 ILE N N 167.521 1.551 3.584 1.00 . A A . 86 ILE N 1 1
18 31897 1 1 91 ILE O O 165.610 0.256 5.567 1.00 . A A . 86 ILE O 1 1
18 31898 1 1 92 LYS C C 162.931 2.160 6.881 1.00 . A A . 87 LYS C 1 1
18 31899 1 1 92 LYS CA C 164.440 2.390 6.908 1.00 . A A . 87 LYS CA 1 1
18 31900 1 1 92 LYS CB C 164.759 3.698 7.635 1.00 . A A . 87 LYS CB 1 1
18 31901 1 1 92 LYS CD C 165.575 4.538 9.858 1.00 . A A . 87 LYS CD 1 1
18 31902 1 1 92 LYS CE C 165.074 5.974 9.860 1.00 . A A . 87 LYS CE 1 1
18 31903 1 1 92 LYS CG C 164.605 3.609 9.145 1.00 . A A . 87 LYS CG 1 1
18 31904 1 1 92 LYS H H 164.957 3.253 5.047 1.00 . A A . 87 LYS H 1 1
18 31905 1 1 92 LYS HA H 164.904 1.574 7.438 1.00 . A A . 87 LYS HA 1 1
18 31906 1 1 92 LYS HB2 H 165.778 3.979 7.415 1.00 . A A . 87 LYS HB2 1 1
18 31907 1 1 92 LYS HB3 H 164.097 4.468 7.273 1.00 . A A . 87 LYS HB3 1 1
18 31908 1 1 92 LYS HD2 H 165.693 4.206 10.878 1.00 . A A . 87 LYS HD2 1 1
18 31909 1 1 92 LYS HD3 H 166.530 4.500 9.353 1.00 . A A . 87 LYS HD3 1 1
18 31910 1 1 92 LYS HE2 H 165.612 6.531 9.108 1.00 . A A . 87 LYS HE2 1 1
18 31911 1 1 92 LYS HE3 H 164.020 5.974 9.624 1.00 . A A . 87 LYS HE3 1 1
18 31912 1 1 92 LYS HG2 H 163.596 3.887 9.412 1.00 . A A . 87 LYS HG2 1 1
18 31913 1 1 92 LYS HG3 H 164.796 2.594 9.458 1.00 . A A . 87 LYS HG3 1 1
18 31914 1 1 92 LYS HZ1 H 166.098 6.216 11.665 1.00 . A A . 87 LYS HZ1 1 1
18 31915 1 1 92 LYS HZ2 H 164.434 6.492 11.781 1.00 . A A . 87 LYS HZ2 1 1
18 31916 1 1 92 LYS HZ3 H 165.434 7.648 11.056 1.00 . A A . 87 LYS HZ3 1 1
18 31917 1 1 92 LYS N N 164.990 2.420 5.560 1.00 . A A . 87 LYS N 1 1
18 31918 1 1 92 LYS NZ N 165.274 6.628 11.184 1.00 . A A . 87 LYS NZ 1 1
18 31919 1 1 92 LYS O O 162.149 3.057 7.197 1.00 . A A . 87 LYS O 1 1
18 31920 1 1 93 ASP C C 160.348 1.538 5.524 1.00 . A A . 88 ASP C 1 1
18 31921 1 1 93 ASP CA C 161.117 0.592 6.443 1.00 . A A . 88 ASP CA 1 1
18 31922 1 1 93 ASP CB C 160.503 0.614 7.846 1.00 . A A . 88 ASP CB 1 1
18 31923 1 1 93 ASP CG C 159.148 -0.065 7.894 1.00 . A A . 88 ASP CG 1 1
18 31924 1 1 93 ASP H H 163.204 0.275 6.272 1.00 . A A . 88 ASP H 1 1
18 31925 1 1 93 ASP HA H 161.047 -0.409 6.047 1.00 . A A . 88 ASP HA 1 1
18 31926 1 1 93 ASP HB2 H 161.165 0.103 8.529 1.00 . A A . 88 ASP HB2 1 1
18 31927 1 1 93 ASP HB3 H 160.383 1.639 8.163 1.00 . A A . 88 ASP HB3 1 1
18 31928 1 1 93 ASP N N 162.530 0.949 6.507 1.00 . A A . 88 ASP N 1 1
18 31929 1 1 93 ASP O O 159.267 2.014 5.872 1.00 . A A . 88 ASP O 1 1
18 31930 1 1 93 ASP OD1 O 159.049 -1.225 7.443 1.00 . A A . 88 ASP OD1 1 1
18 31931 1 1 93 ASP OD2 O 158.186 0.564 8.383 1.00 . A A . 88 ASP OD2 1 1
18 31932 1 1 94 GLY C C 160.805 4.099 3.443 1.00 . A A . 89 GLY C 1 1
18 31933 1 1 94 GLY CA C 160.258 2.686 3.400 1.00 . A A . 89 GLY CA 1 1
18 31934 1 1 94 GLY H H 161.770 1.392 4.123 1.00 . A A . 89 GLY H 1 1
18 31935 1 1 94 GLY HA2 H 160.395 2.291 2.404 1.00 . A A . 89 GLY HA2 1 1
18 31936 1 1 94 GLY HA3 H 159.201 2.716 3.620 1.00 . A A . 89 GLY HA3 1 1
18 31937 1 1 94 GLY N N 160.910 1.803 4.350 1.00 . A A . 89 GLY N 1 1
18 31938 1 1 94 GLY O O 160.094 5.057 3.141 1.00 . A A . 89 GLY O 1 1
18 31939 1 1 95 LEU C C 164.167 5.439 3.446 1.00 . A A . 90 LEU C 1 1
18 31940 1 1 95 LEU CA C 162.720 5.538 3.898 1.00 . A A . 90 LEU CA 1 1
18 31941 1 1 95 LEU CB C 162.644 6.082 5.321 1.00 . A A . 90 LEU CB 1 1
18 31942 1 1 95 LEU CD1 C 161.447 6.081 7.522 1.00 . A A . 90 LEU CD1 1 1
18 31943 1 1 95 LEU CD2 C 160.203 6.589 5.408 1.00 . A A . 90 LEU CD2 1 1
18 31944 1 1 95 LEU CG C 161.331 5.785 6.034 1.00 . A A . 90 LEU CG 1 1
18 31945 1 1 95 LEU H H 162.589 3.428 4.044 1.00 . A A . 90 LEU H 1 1
18 31946 1 1 95 LEU HA H 162.193 6.208 3.236 1.00 . A A . 90 LEU HA 1 1
18 31947 1 1 95 LEU HB2 H 163.452 5.651 5.895 1.00 . A A . 90 LEU HB2 1 1
18 31948 1 1 95 LEU HB3 H 162.778 7.152 5.285 1.00 . A A . 90 LEU HB3 1 1
18 31949 1 1 95 LEU HD11 H 161.587 7.142 7.668 1.00 . A A . 90 LEU HD11 1 1
18 31950 1 1 95 LEU HD12 H 162.292 5.546 7.930 1.00 . A A . 90 LEU HD12 1 1
18 31951 1 1 95 LEU HD13 H 160.544 5.763 8.024 1.00 . A A . 90 LEU HD13 1 1
18 31952 1 1 95 LEU HD21 H 160.471 6.855 4.395 1.00 . A A . 90 LEU HD21 1 1
18 31953 1 1 95 LEU HD22 H 160.037 7.488 5.984 1.00 . A A . 90 LEU HD22 1 1
18 31954 1 1 95 LEU HD23 H 159.301 5.997 5.397 1.00 . A A . 90 LEU HD23 1 1
18 31955 1 1 95 LEU HG H 161.101 4.736 5.914 1.00 . A A . 90 LEU HG 1 1
18 31956 1 1 95 LEU N N 162.074 4.231 3.818 1.00 . A A . 90 LEU N 1 1
18 31957 1 1 95 LEU O O 165.090 5.430 4.262 1.00 . A A . 90 LEU O 1 1
18 31958 1 1 96 GLY C C 166.550 6.423 1.789 1.00 . A A . 91 GLY C 1 1
18 31959 1 1 96 GLY CA C 165.665 5.212 1.577 1.00 . A A . 91 GLY CA 1 1
18 31960 1 1 96 GLY H H 163.570 5.327 1.557 1.00 . A A . 91 GLY H 1 1
18 31961 1 1 96 GLY HA2 H 166.135 4.362 2.028 1.00 . A A . 91 GLY HA2 1 1
18 31962 1 1 96 GLY HA3 H 165.578 5.032 0.518 1.00 . A A . 91 GLY HA3 1 1
18 31963 1 1 96 GLY N N 164.346 5.339 2.141 1.00 . A A . 91 GLY N 1 1
18 31964 1 1 96 GLY O O 166.078 7.544 1.971 1.00 . A A . 91 GLY O 1 1
18 31965 1 1 97 TYR C C 170.124 6.745 1.161 1.00 . A A . 92 TYR C 1 1
18 31966 1 1 97 TYR CA C 168.875 7.187 1.908 1.00 . A A . 92 TYR CA 1 1
18 31967 1 1 97 TYR CB C 169.194 7.400 3.386 1.00 . A A . 92 TYR CB 1 1
18 31968 1 1 97 TYR CD1 C 167.633 9.302 3.954 1.00 . A A . 92 TYR CD1 1 1
18 31969 1 1 97 TYR CD2 C 167.382 7.246 5.136 1.00 . A A . 92 TYR CD2 1 1
18 31970 1 1 97 TYR CE1 C 166.586 9.846 4.672 1.00 . A A . 92 TYR CE1 1 1
18 31971 1 1 97 TYR CE2 C 166.333 7.784 5.859 1.00 . A A . 92 TYR CE2 1 1
18 31972 1 1 97 TYR CG C 168.049 7.994 4.173 1.00 . A A . 92 TYR CG 1 1
18 31973 1 1 97 TYR CZ C 165.940 9.084 5.623 1.00 . A A . 92 TYR CZ 1 1
18 31974 1 1 97 TYR H H 168.130 5.242 1.581 1.00 . A A . 92 TYR H 1 1
18 31975 1 1 97 TYR HA H 168.515 8.116 1.484 1.00 . A A . 92 TYR HA 1 1
18 31976 1 1 97 TYR HB2 H 169.448 6.452 3.834 1.00 . A A . 92 TYR HB2 1 1
18 31977 1 1 97 TYR HB3 H 170.035 8.068 3.465 1.00 . A A . 92 TYR HB3 1 1
18 31978 1 1 97 TYR HD1 H 168.141 9.896 3.210 1.00 . A A . 92 TYR HD1 1 1
18 31979 1 1 97 TYR HD2 H 167.694 6.228 5.319 1.00 . A A . 92 TYR HD2 1 1
18 31980 1 1 97 TYR HE1 H 166.277 10.865 4.487 1.00 . A A . 92 TYR HE1 1 1
18 31981 1 1 97 TYR HE2 H 165.828 7.187 6.602 1.00 . A A . 92 TYR HE2 1 1
18 31982 1 1 97 TYR HH H 164.066 9.267 6.015 1.00 . A A . 92 TYR HH 1 1
18 31983 1 1 97 TYR N N 167.847 6.165 1.745 1.00 . A A . 92 TYR N 1 1
18 31984 1 1 97 TYR O O 170.523 5.584 1.261 1.00 . A A . 92 TYR O 1 1
18 31985 1 1 97 TYR OH O 164.896 9.624 6.339 1.00 . A A . 92 TYR OH 1 1
18 31986 1 1 98 ARG C C 173.045 8.266 -0.192 1.00 . A A . 93 ARG C 1 1
18 31987 1 1 98 ARG CA C 171.919 7.272 -0.354 1.00 . A A . 93 ARG CA 1 1
18 31988 1 1 98 ARG CB C 171.597 7.128 -1.836 1.00 . A A . 93 ARG CB 1 1
18 31989 1 1 98 ARG CD C 169.755 8.297 -3.089 1.00 . A A . 93 ARG CD 1 1
18 31990 1 1 98 ARG CG C 171.148 8.424 -2.493 1.00 . A A . 93 ARG CG 1 1
18 31991 1 1 98 ARG CZ C 168.431 10.075 -2.013 1.00 . A A . 93 ARG CZ 1 1
18 31992 1 1 98 ARG H H 170.387 8.549 0.331 1.00 . A A . 93 ARG H 1 1
18 31993 1 1 98 ARG HA H 172.251 6.318 0.021 1.00 . A A . 93 ARG HA 1 1
18 31994 1 1 98 ARG HB2 H 172.487 6.775 -2.347 1.00 . A A . 93 ARG HB2 1 1
18 31995 1 1 98 ARG HB3 H 170.808 6.400 -1.947 1.00 . A A . 93 ARG HB3 1 1
18 31996 1 1 98 ARG HD2 H 169.714 8.869 -4.003 1.00 . A A . 93 ARG HD2 1 1
18 31997 1 1 98 ARG HD3 H 169.565 7.257 -3.306 1.00 . A A . 93 ARG HD3 1 1
18 31998 1 1 98 ARG HE H 168.225 8.121 -1.660 1.00 . A A . 93 ARG HE 1 1
18 31999 1 1 98 ARG HG2 H 171.142 9.210 -1.752 1.00 . A A . 93 ARG HG2 1 1
18 32000 1 1 98 ARG HG3 H 171.845 8.676 -3.281 1.00 . A A . 93 ARG HG3 1 1
18 32001 1 1 98 ARG HH11 H 169.812 10.742 -3.332 1.00 . A A . 93 ARG HH11 1 1
18 32002 1 1 98 ARG HH12 H 168.864 11.971 -2.566 1.00 . A A . 93 ARG HH12 1 1
18 32003 1 1 98 ARG HH21 H 166.977 9.737 -0.650 1.00 . A A . 93 ARG HH21 1 1
18 32004 1 1 98 ARG HH22 H 167.255 11.401 -1.042 1.00 . A A . 93 ARG HH22 1 1
18 32005 1 1 98 ARG N N 170.736 7.640 0.398 1.00 . A A . 93 ARG N 1 1
18 32006 1 1 98 ARG NE N 168.725 8.787 -2.176 1.00 . A A . 93 ARG NE 1 1
18 32007 1 1 98 ARG NH1 N 169.090 11.005 -2.693 1.00 . A A . 93 ARG NH1 1 1
18 32008 1 1 98 ARG NH2 N 167.476 10.435 -1.165 1.00 . A A . 93 ARG NH2 1 1
18 32009 1 1 98 ARG O O 172.838 9.480 -0.191 1.00 . A A . 93 ARG O 1 1
18 32010 1 1 99 GLN C C 176.147 8.549 -1.320 1.00 . A A . 94 GLN C 1 1
18 32011 1 1 99 GLN CA C 175.436 8.549 0.015 1.00 . A A . 94 GLN CA 1 1
18 32012 1 1 99 GLN CB C 176.370 8.039 1.111 1.00 . A A . 94 GLN CB 1 1
18 32013 1 1 99 GLN CD C 178.519 8.660 2.281 1.00 . A A . 94 GLN CD 1 1
18 32014 1 1 99 GLN CG C 177.175 9.143 1.773 1.00 . A A . 94 GLN CG 1 1
18 32015 1 1 99 GLN H H 174.340 6.750 -0.141 1.00 . A A . 94 GLN H 1 1
18 32016 1 1 99 GLN HA H 175.126 9.558 0.249 1.00 . A A . 94 GLN HA 1 1
18 32017 1 1 99 GLN HB2 H 175.784 7.543 1.871 1.00 . A A . 94 GLN HB2 1 1
18 32018 1 1 99 GLN HB3 H 177.061 7.332 0.679 1.00 . A A . 94 GLN HB3 1 1
18 32019 1 1 99 GLN HE21 H 179.435 10.174 1.373 1.00 . A A . 94 GLN HE21 1 1
18 32020 1 1 99 GLN HE22 H 180.461 9.091 2.245 1.00 . A A . 94 GLN HE22 1 1
18 32021 1 1 99 GLN HG2 H 177.342 9.929 1.051 1.00 . A A . 94 GLN HG2 1 1
18 32022 1 1 99 GLN HG3 H 176.609 9.535 2.604 1.00 . A A . 94 GLN HG3 1 1
18 32023 1 1 99 GLN N N 174.250 7.729 -0.098 1.00 . A A . 94 GLN N 1 1
18 32024 1 1 99 GLN NE2 N 179.578 9.381 1.932 1.00 . A A . 94 GLN NE2 1 1
18 32025 1 1 99 GLN O O 177.167 7.883 -1.494 1.00 . A A . 94 GLN O 1 1
18 32026 1 1 99 GLN OE1 O 178.605 7.650 2.978 1.00 . A A . 94 GLN OE1 1 1
18 32027 1 1 100 ASP C C 177.253 10.354 -3.700 1.00 . A A . 95 ASP C 1 1
18 32028 1 1 100 ASP CA C 176.117 9.349 -3.616 1.00 . A A . 95 ASP CA 1 1
18 32029 1 1 100 ASP CB C 175.022 9.724 -4.610 1.00 . A A . 95 ASP CB 1 1
18 32030 1 1 100 ASP CG C 174.314 11.010 -4.235 1.00 . A A . 95 ASP CG 1 1
18 32031 1 1 100 ASP H H 174.734 9.747 -2.062 1.00 . A A . 95 ASP H 1 1
18 32032 1 1 100 ASP HA H 176.500 8.375 -3.870 1.00 . A A . 95 ASP HA 1 1
18 32033 1 1 100 ASP HB2 H 175.458 9.846 -5.589 1.00 . A A . 95 ASP HB2 1 1
18 32034 1 1 100 ASP HB3 H 174.295 8.930 -4.642 1.00 . A A . 95 ASP HB3 1 1
18 32035 1 1 100 ASP N N 175.569 9.272 -2.269 1.00 . A A . 95 ASP N 1 1
18 32036 1 1 100 ASP O O 177.548 11.065 -2.738 1.00 . A A . 95 ASP O 1 1
18 32037 1 1 100 ASP OD1 O 174.796 12.091 -4.634 1.00 . A A . 95 ASP OD1 1 1
18 32038 1 1 100 ASP OD2 O 173.278 10.938 -3.541 1.00 . A A . 95 ASP OD2 1 1
18 32039 1 1 101 ASN C C 180.146 11.015 -4.131 1.00 . A A . 96 ASN C 1 1
18 32040 1 1 101 ASN CA C 178.997 11.315 -5.091 1.00 . A A . 96 ASN CA 1 1
18 32041 1 1 101 ASN CB C 178.527 12.761 -4.926 1.00 . A A . 96 ASN CB 1 1
18 32042 1 1 101 ASN CG C 179.634 13.770 -5.161 1.00 . A A . 96 ASN CG 1 1
18 32043 1 1 101 ASN H H 177.602 9.807 -5.585 1.00 . A A . 96 ASN H 1 1
18 32044 1 1 101 ASN HA H 179.343 11.171 -6.104 1.00 . A A . 96 ASN HA 1 1
18 32045 1 1 101 ASN HB2 H 177.734 12.955 -5.632 1.00 . A A . 96 ASN HB2 1 1
18 32046 1 1 101 ASN HB3 H 178.148 12.891 -3.925 1.00 . A A . 96 ASN HB3 1 1
18 32047 1 1 101 ASN HD21 H 178.983 14.875 -3.642 1.00 . A A . 96 ASN HD21 1 1
18 32048 1 1 101 ASN HD22 H 180.371 15.483 -4.472 1.00 . A A . 96 ASN HD22 1 1
18 32049 1 1 101 ASN N N 177.888 10.403 -4.864 1.00 . A A . 96 ASN N 1 1
18 32050 1 1 101 ASN ND2 N 179.665 14.815 -4.342 1.00 . A A . 96 ASN ND2 1 1
18 32051 1 1 101 ASN O O 181.026 11.849 -3.919 1.00 . A A . 96 ASN O 1 1
18 32052 1 1 101 ASN OD1 O 180.451 13.612 -6.068 1.00 . A A . 96 ASN OD1 1 1
18 32053 1 1 102 GLY C C 182.465 9.064 -3.362 1.00 . A A . 97 GLY C 1 1
18 32054 1 1 102 GLY CA C 181.191 9.431 -2.640 1.00 . A A . 97 GLY CA 1 1
18 32055 1 1 102 GLY H H 179.422 9.180 -3.767 1.00 . A A . 97 GLY H 1 1
18 32056 1 1 102 GLY HA2 H 181.392 10.258 -1.976 1.00 . A A . 97 GLY HA2 1 1
18 32057 1 1 102 GLY HA3 H 180.864 8.585 -2.057 1.00 . A A . 97 GLY HA3 1 1
18 32058 1 1 102 GLY N N 180.140 9.812 -3.559 1.00 . A A . 97 GLY N 1 1
18 32059 1 1 102 GLY O O 182.455 8.807 -4.566 1.00 . A A . 97 GLY O 1 1
18 32060 1 1 103 GLU C C 185.780 8.087 -2.160 1.00 . A A . 98 GLU C 1 1
18 32061 1 1 103 GLU CA C 184.856 8.699 -3.204 1.00 . A A . 98 GLU CA 1 1
18 32062 1 1 103 GLU CB C 185.505 9.944 -3.813 1.00 . A A . 98 GLU CB 1 1
18 32063 1 1 103 GLU CD C 187.691 10.791 -4.751 1.00 . A A . 98 GLU CD 1 1
18 32064 1 1 103 GLU CG C 186.706 9.640 -4.692 1.00 . A A . 98 GLU CG 1 1
18 32065 1 1 103 GLU H H 183.505 9.248 -1.671 1.00 . A A . 98 GLU H 1 1
18 32066 1 1 103 GLU HA H 184.685 7.974 -3.988 1.00 . A A . 98 GLU HA 1 1
18 32067 1 1 103 GLU HB2 H 184.770 10.464 -4.409 1.00 . A A . 98 GLU HB2 1 1
18 32068 1 1 103 GLU HB3 H 185.828 10.593 -3.011 1.00 . A A . 98 GLU HB3 1 1
18 32069 1 1 103 GLU HG2 H 187.214 8.773 -4.301 1.00 . A A . 98 GLU HG2 1 1
18 32070 1 1 103 GLU HG3 H 186.359 9.432 -5.695 1.00 . A A . 98 GLU HG3 1 1
18 32071 1 1 103 GLU N N 183.564 9.036 -2.626 1.00 . A A . 98 GLU N 1 1
18 32072 1 1 103 GLU O O 185.681 8.391 -0.971 1.00 . A A . 98 GLU O 1 1
18 32073 1 1 103 GLU OE1 O 188.513 10.917 -3.818 1.00 . A A . 98 GLU OE1 1 1
18 32074 1 1 103 GLU OE2 O 187.641 11.567 -5.729 1.00 . A A . 98 GLU OE2 1 1
18 32075 1 1 104 TRP C C 188.936 6.278 -2.468 1.00 . A A . 99 TRP C 1 1
18 32076 1 1 104 TRP CA C 187.626 6.564 -1.725 1.00 . A A . 99 TRP CA 1 1
18 32077 1 1 104 TRP CB C 186.998 5.283 -1.169 1.00 . A A . 99 TRP CB 1 1
18 32078 1 1 104 TRP CD1 C 188.597 4.971 0.808 1.00 . A A . 99 TRP CD1 1 1
18 32079 1 1 104 TRP CD2 C 188.197 3.110 -0.368 1.00 . A A . 99 TRP CD2 1 1
18 32080 1 1 104 TRP CE2 C 189.092 2.801 0.668 1.00 . A A . 99 TRP CE2 1 1
18 32081 1 1 104 TRP CE3 C 187.791 2.096 -1.238 1.00 . A A . 99 TRP CE3 1 1
18 32082 1 1 104 TRP CG C 187.902 4.505 -0.270 1.00 . A A . 99 TRP CG 1 1
18 32083 1 1 104 TRP CH2 C 189.178 0.544 -0.012 1.00 . A A . 99 TRP CH2 1 1
18 32084 1 1 104 TRP CZ2 C 189.592 1.519 0.855 1.00 . A A . 99 TRP CZ2 1 1
18 32085 1 1 104 TRP CZ3 C 188.285 0.823 -1.051 1.00 . A A . 99 TRP CZ3 1 1
18 32086 1 1 104 TRP H H 186.708 7.023 -3.573 1.00 . A A . 99 TRP H 1 1
18 32087 1 1 104 TRP HA H 187.833 7.237 -0.907 1.00 . A A . 99 TRP HA 1 1
18 32088 1 1 104 TRP HB2 H 186.116 5.542 -0.604 1.00 . A A . 99 TRP HB2 1 1
18 32089 1 1 104 TRP HB3 H 186.715 4.644 -1.989 1.00 . A A . 99 TRP HB3 1 1
18 32090 1 1 104 TRP HD1 H 188.579 5.997 1.148 1.00 . A A . 99 TRP HD1 1 1
18 32091 1 1 104 TRP HE1 H 189.914 4.037 2.150 1.00 . A A . 99 TRP HE1 1 1
18 32092 1 1 104 TRP HE3 H 187.100 2.295 -2.044 1.00 . A A . 99 TRP HE3 1 1
18 32093 1 1 104 TRP HH2 H 189.540 -0.466 0.096 1.00 . A A . 99 TRP HH2 1 1
18 32094 1 1 104 TRP HZ2 H 190.282 1.293 1.648 1.00 . A A . 99 TRP HZ2 1 1
18 32095 1 1 104 TRP HZ3 H 187.985 0.026 -1.713 1.00 . A A . 99 TRP HZ3 1 1
18 32096 1 1 104 TRP N N 186.680 7.224 -2.613 1.00 . A A . 99 TRP N 1 1
18 32097 1 1 104 TRP NE1 N 189.327 3.954 1.372 1.00 . A A . 99 TRP NE1 1 1
18 32098 1 1 104 TRP O O 188.988 6.364 -3.694 1.00 . A A . 99 TRP O 1 1
18 32099 1 1 105 THR C C 191.689 4.242 -2.318 1.00 . A A . 100 THR C 1 1
18 32100 1 1 105 THR CA C 191.307 5.721 -2.331 1.00 . A A . 100 THR CA 1 1
18 32101 1 1 105 THR CB C 192.375 6.513 -1.572 1.00 . A A . 100 THR CB 1 1
18 32102 1 1 105 THR CG2 C 192.714 5.918 -0.214 1.00 . A A . 100 THR CG2 1 1
18 32103 1 1 105 THR H H 189.911 5.951 -0.756 1.00 . A A . 100 THR H 1 1
18 32104 1 1 105 THR HA H 191.277 6.067 -3.356 1.00 . A A . 100 THR HA 1 1
18 32105 1 1 105 THR HB H 192.017 7.519 -1.413 1.00 . A A . 100 THR HB 1 1
18 32106 1 1 105 THR HG1 H 194.154 7.244 -1.941 1.00 . A A . 100 THR HG1 1 1
18 32107 1 1 105 THR HG21 H 192.128 5.020 -0.052 1.00 . A A . 100 THR HG21 1 1
18 32108 1 1 105 THR HG22 H 192.490 6.636 0.559 1.00 . A A . 100 THR HG22 1 1
18 32109 1 1 105 THR HG23 H 193.764 5.670 -0.181 1.00 . A A . 100 THR HG23 1 1
18 32110 1 1 105 THR N N 189.998 5.975 -1.728 1.00 . A A . 100 THR N 1 1
18 32111 1 1 105 THR O O 191.193 3.462 -1.505 1.00 . A A . 100 THR O 1 1
18 32112 1 1 105 THR OG1 O 193.575 6.581 -2.322 1.00 . A A . 100 THR OG1 1 1
18 32113 1 1 106 VAL C C 194.623 2.464 -3.059 1.00 . A A . 101 VAL C 1 1
18 32114 1 1 106 VAL CA C 193.112 2.515 -3.301 1.00 . A A . 101 VAL CA 1 1
18 32115 1 1 106 VAL CB C 192.831 1.890 -4.682 1.00 . A A . 101 VAL CB 1 1
18 32116 1 1 106 VAL CG1 C 193.186 0.412 -4.674 1.00 . A A . 101 VAL CG1 1 1
18 32117 1 1 106 VAL CG2 C 191.381 2.094 -5.086 1.00 . A A . 101 VAL CG2 1 1
18 32118 1 1 106 VAL H H 192.975 4.564 -3.816 1.00 . A A . 101 VAL H 1 1
18 32119 1 1 106 VAL HA H 192.612 1.922 -2.549 1.00 . A A . 101 VAL HA 1 1
18 32120 1 1 106 VAL HB H 193.460 2.384 -5.411 1.00 . A A . 101 VAL HB 1 1
18 32121 1 1 106 VAL HG11 H 192.732 -0.062 -3.816 1.00 . A A . 101 VAL HG11 1 1
18 32122 1 1 106 VAL HG12 H 194.259 0.301 -4.621 1.00 . A A . 101 VAL HG12 1 1
18 32123 1 1 106 VAL HG13 H 192.820 -0.050 -5.578 1.00 . A A . 101 VAL HG13 1 1
18 32124 1 1 106 VAL HG21 H 191.256 1.822 -6.123 1.00 . A A . 101 VAL HG21 1 1
18 32125 1 1 106 VAL HG22 H 191.112 3.130 -4.951 1.00 . A A . 101 VAL HG22 1 1
18 32126 1 1 106 VAL HG23 H 190.746 1.472 -4.474 1.00 . A A . 101 VAL HG23 1 1
18 32127 1 1 106 VAL N N 192.609 3.883 -3.210 1.00 . A A . 101 VAL N 1 1
18 32128 1 1 106 VAL O O 195.198 1.387 -2.916 1.00 . A A . 101 VAL O 1 1
18 32129 1 1 107 THR C C 197.162 3.140 -1.506 1.00 . A A . 102 THR C 1 1
18 32130 1 1 107 THR CA C 196.707 3.737 -2.836 1.00 . A A . 102 THR CA 1 1
18 32131 1 1 107 THR CB C 197.147 5.200 -2.919 1.00 . A A . 102 THR CB 1 1
18 32132 1 1 107 THR CG2 C 196.580 5.926 -4.120 1.00 . A A . 102 THR CG2 1 1
18 32133 1 1 107 THR H H 194.748 4.458 -3.156 1.00 . A A . 102 THR H 1 1
18 32134 1 1 107 THR HA H 197.176 3.192 -3.633 1.00 . A A . 102 THR HA 1 1
18 32135 1 1 107 THR HB H 198.224 5.236 -2.988 1.00 . A A . 102 THR HB 1 1
18 32136 1 1 107 THR HG1 H 197.020 6.827 -1.838 1.00 . A A . 102 THR HG1 1 1
18 32137 1 1 107 THR HG21 H 197.386 6.223 -4.774 1.00 . A A . 102 THR HG21 1 1
18 32138 1 1 107 THR HG22 H 196.044 6.803 -3.789 1.00 . A A . 102 THR HG22 1 1
18 32139 1 1 107 THR HG23 H 195.907 5.271 -4.652 1.00 . A A . 102 THR HG23 1 1
18 32140 1 1 107 THR N N 195.259 3.636 -3.030 1.00 . A A . 102 THR N 1 1
18 32141 1 1 107 THR O O 198.358 2.957 -1.279 1.00 . A A . 102 THR O 1 1
18 32142 1 1 107 THR OG1 O 196.749 5.910 -1.760 1.00 . A A . 102 THR OG1 1 1
18 32143 1 1 108 GLU C C 195.654 1.069 0.977 1.00 . A A . 103 GLU C 1 1
18 32144 1 1 108 GLU CA C 196.538 2.272 0.672 1.00 . A A . 103 GLU CA 1 1
18 32145 1 1 108 GLU CB C 196.379 3.328 1.767 1.00 . A A . 103 GLU CB 1 1
18 32146 1 1 108 GLU CD C 198.028 3.996 3.563 1.00 . A A . 103 GLU CD 1 1
18 32147 1 1 108 GLU CG C 197.045 2.946 3.080 1.00 . A A . 103 GLU CG 1 1
18 32148 1 1 108 GLU H H 195.283 3.011 -0.866 1.00 . A A . 103 GLU H 1 1
18 32149 1 1 108 GLU HA H 197.568 1.948 0.644 1.00 . A A . 103 GLU HA 1 1
18 32150 1 1 108 GLU HB2 H 196.813 4.255 1.422 1.00 . A A . 103 GLU HB2 1 1
18 32151 1 1 108 GLU HB3 H 195.326 3.481 1.953 1.00 . A A . 103 GLU HB3 1 1
18 32152 1 1 108 GLU HG2 H 196.282 2.817 3.833 1.00 . A A . 103 GLU HG2 1 1
18 32153 1 1 108 GLU HG3 H 197.573 2.015 2.943 1.00 . A A . 103 GLU HG3 1 1
18 32154 1 1 108 GLU N N 196.215 2.843 -0.632 1.00 . A A . 103 GLU N 1 1
18 32155 1 1 108 GLU O O 194.499 1.012 0.556 1.00 . A A . 103 GLU O 1 1
18 32156 1 1 108 GLU OE1 O 198.957 4.336 2.801 1.00 . A A . 103 GLU OE1 1 1
18 32157 1 1 108 GLU OE2 O 197.869 4.477 4.705 1.00 . A A . 103 GLU OE2 1 1
18 32158 1 1 109 PHE C C 195.667 -1.421 3.544 1.00 . A A . 104 PHE C 1 1
18 32159 1 1 109 PHE CA C 195.458 -1.090 2.075 1.00 . A A . 104 PHE CA 1 1
18 32160 1 1 109 PHE CB C 195.907 -2.271 1.213 1.00 . A A . 104 PHE CB 1 1
18 32161 1 1 109 PHE CD1 C 196.482 -1.232 -0.998 1.00 . A A . 104 PHE CD1 1 1
18 32162 1 1 109 PHE CD2 C 194.645 -2.751 -0.904 1.00 . A A . 104 PHE CD2 1 1
18 32163 1 1 109 PHE CE1 C 196.273 -1.058 -2.354 1.00 . A A . 104 PHE CE1 1 1
18 32164 1 1 109 PHE CE2 C 194.431 -2.579 -2.259 1.00 . A A . 104 PHE CE2 1 1
18 32165 1 1 109 PHE CG C 195.671 -2.078 -0.259 1.00 . A A . 104 PHE CG 1 1
18 32166 1 1 109 PHE CZ C 195.246 -1.732 -2.985 1.00 . A A . 104 PHE CZ 1 1
18 32167 1 1 109 PHE H H 197.129 0.205 2.027 1.00 . A A . 104 PHE H 1 1
18 32168 1 1 109 PHE HA H 194.413 -0.898 1.903 1.00 . A A . 104 PHE HA 1 1
18 32169 1 1 109 PHE HB2 H 196.965 -2.429 1.359 1.00 . A A . 104 PHE HB2 1 1
18 32170 1 1 109 PHE HB3 H 195.370 -3.157 1.524 1.00 . A A . 104 PHE HB3 1 1
18 32171 1 1 109 PHE HD1 H 197.285 -0.703 -0.506 1.00 . A A . 104 PHE HD1 1 1
18 32172 1 1 109 PHE HD2 H 194.007 -3.412 -0.339 1.00 . A A . 104 PHE HD2 1 1
18 32173 1 1 109 PHE HE1 H 196.911 -0.395 -2.918 1.00 . A A . 104 PHE HE1 1 1
18 32174 1 1 109 PHE HE2 H 193.629 -3.109 -2.750 1.00 . A A . 104 PHE HE2 1 1
18 32175 1 1 109 PHE HZ H 195.082 -1.599 -4.043 1.00 . A A . 104 PHE HZ 1 1
18 32176 1 1 109 PHE N N 196.202 0.108 1.715 1.00 . A A . 104 PHE N 1 1
18 32177 1 1 109 PHE O O 196.722 -1.133 4.107 1.00 . A A . 104 PHE O 1 1
18 32178 1 1 110 VAL C C 195.139 -3.883 5.700 1.00 . A A . 105 VAL C 1 1
18 32179 1 1 110 VAL CA C 194.768 -2.409 5.566 1.00 . A A . 105 VAL CA 1 1
18 32180 1 1 110 VAL CB C 193.466 -2.120 6.344 1.00 . A A . 105 VAL CB 1 1
18 32181 1 1 110 VAL CG1 C 193.049 -0.670 6.157 1.00 . A A . 105 VAL CG1 1 1
18 32182 1 1 110 VAL CG2 C 192.348 -3.060 5.910 1.00 . A A . 105 VAL CG2 1 1
18 32183 1 1 110 VAL H H 193.850 -2.249 3.667 1.00 . A A . 105 VAL H 1 1
18 32184 1 1 110 VAL HA H 195.559 -1.818 6.004 1.00 . A A . 105 VAL HA 1 1
18 32185 1 1 110 VAL HB H 193.659 -2.279 7.401 1.00 . A A . 105 VAL HB 1 1
18 32186 1 1 110 VAL HG11 H 193.928 -0.041 6.142 1.00 . A A . 105 VAL HG11 1 1
18 32187 1 1 110 VAL HG12 H 192.408 -0.371 6.974 1.00 . A A . 105 VAL HG12 1 1
18 32188 1 1 110 VAL HG13 H 192.517 -0.566 5.224 1.00 . A A . 105 VAL HG13 1 1
18 32189 1 1 110 VAL HG21 H 192.295 -3.896 6.593 1.00 . A A . 105 VAL HG21 1 1
18 32190 1 1 110 VAL HG22 H 192.550 -3.422 4.914 1.00 . A A . 105 VAL HG22 1 1
18 32191 1 1 110 VAL HG23 H 191.407 -2.529 5.917 1.00 . A A . 105 VAL HG23 1 1
18 32192 1 1 110 VAL N N 194.666 -2.035 4.164 1.00 . A A . 105 VAL N 1 1
18 32193 1 1 110 VAL O O 194.891 -4.685 4.800 1.00 . A A . 105 VAL O 1 1
18 32194 1 1 111 ASN C C 195.048 -6.415 7.659 1.00 . A A . 106 ASN C 1 1
18 32195 1 1 111 ASN CA C 196.179 -5.580 7.101 1.00 . A A . 106 ASN CA 1 1
18 32196 1 1 111 ASN CB C 197.340 -5.554 8.094 1.00 . A A . 106 ASN CB 1 1
18 32197 1 1 111 ASN CG C 198.689 -5.662 7.415 1.00 . A A . 106 ASN CG 1 1
18 32198 1 1 111 ASN H H 195.917 -3.527 7.495 1.00 . A A . 106 ASN H 1 1
18 32199 1 1 111 ASN HA H 196.516 -6.029 6.186 1.00 . A A . 106 ASN HA 1 1
18 32200 1 1 111 ASN HB2 H 197.312 -4.625 8.646 1.00 . A A . 106 ASN HB2 1 1
18 32201 1 1 111 ASN HB3 H 197.236 -6.377 8.786 1.00 . A A . 106 ASN HB3 1 1
18 32202 1 1 111 ASN HD21 H 199.331 -4.053 8.390 1.00 . A A . 106 ASN HD21 1 1
18 32203 1 1 111 ASN HD22 H 200.469 -4.783 7.316 1.00 . A A . 106 ASN HD22 1 1
18 32204 1 1 111 ASN N N 195.745 -4.221 6.826 1.00 . A A . 106 ASN N 1 1
18 32205 1 1 111 ASN ND2 N 199.587 -4.740 7.741 1.00 . A A . 106 ASN ND2 1 1
18 32206 1 1 111 ASN O O 194.155 -5.901 8.330 1.00 . A A . 106 ASN O 1 1
18 32207 1 1 111 ASN OD1 O 198.922 -6.563 6.608 1.00 . A A . 106 ASN OD1 1 1
18 32208 1 1 112 GLU C C 194.032 -8.448 9.459 1.00 . A A . 107 GLU C 1 1
18 32209 1 1 112 GLU CA C 194.112 -8.630 7.945 1.00 . A A . 107 GLU CA 1 1
18 32210 1 1 112 GLU CB C 194.461 -10.080 7.603 1.00 . A A . 107 GLU CB 1 1
18 32211 1 1 112 GLU CD C 196.780 -10.461 6.679 1.00 . A A . 107 GLU CD 1 1
18 32212 1 1 112 GLU CG C 195.903 -10.449 7.914 1.00 . A A . 107 GLU CG 1 1
18 32213 1 1 112 GLU H H 195.868 -8.081 6.904 1.00 . A A . 107 GLU H 1 1
18 32214 1 1 112 GLU HA H 193.159 -8.374 7.505 1.00 . A A . 107 GLU HA 1 1
18 32215 1 1 112 GLU HB2 H 193.815 -10.736 8.167 1.00 . A A . 107 GLU HB2 1 1
18 32216 1 1 112 GLU HB3 H 194.291 -10.240 6.548 1.00 . A A . 107 GLU HB3 1 1
18 32217 1 1 112 GLU HG2 H 196.302 -9.729 8.613 1.00 . A A . 107 GLU HG2 1 1
18 32218 1 1 112 GLU HG3 H 195.921 -11.432 8.361 1.00 . A A . 107 GLU HG3 1 1
18 32219 1 1 112 GLU N N 195.114 -7.722 7.416 1.00 . A A . 107 GLU N 1 1
18 32220 1 1 112 GLU O O 193.049 -8.830 10.095 1.00 . A A . 107 GLU O 1 1
18 32221 1 1 112 GLU OE1 O 196.331 -10.982 5.635 1.00 . A A . 107 GLU OE1 1 1
18 32222 1 1 112 GLU OE2 O 197.918 -9.950 6.752 1.00 . A A . 107 GLU OE2 1 1
18 32223 1 1 113 ASP C C 194.151 -6.461 11.807 1.00 . A A . 108 ASP C 1 1
18 32224 1 1 113 ASP CA C 195.138 -7.565 11.445 1.00 . A A . 108 ASP CA 1 1
18 32225 1 1 113 ASP CB C 196.556 -7.159 11.855 1.00 . A A . 108 ASP CB 1 1
18 32226 1 1 113 ASP CG C 197.045 -7.921 13.071 1.00 . A A . 108 ASP CG 1 1
18 32227 1 1 113 ASP H H 195.823 -7.540 9.443 1.00 . A A . 108 ASP H 1 1
18 32228 1 1 113 ASP HA H 194.861 -8.469 11.966 1.00 . A A . 108 ASP HA 1 1
18 32229 1 1 113 ASP HB2 H 197.231 -7.356 11.036 1.00 . A A . 108 ASP HB2 1 1
18 32230 1 1 113 ASP HB3 H 196.572 -6.103 12.083 1.00 . A A . 108 ASP HB3 1 1
18 32231 1 1 113 ASP N N 195.078 -7.834 10.017 1.00 . A A . 108 ASP N 1 1
18 32232 1 1 113 ASP O O 193.599 -6.447 12.908 1.00 . A A . 108 ASP O 1 1
18 32233 1 1 113 ASP OD1 O 197.197 -9.157 12.974 1.00 . A A . 108 ASP OD1 1 1
18 32234 1 1 113 ASP OD2 O 197.275 -7.282 14.119 1.00 . A A . 108 ASP OD2 1 1
18 32235 1 1 114 GLY C C 193.631 -3.090 11.068 1.00 . A A . 109 GLY C 1 1
18 32236 1 1 114 GLY CA C 192.986 -4.461 11.111 1.00 . A A . 109 GLY CA 1 1
18 32237 1 1 114 GLY H H 194.383 -5.605 10.000 1.00 . A A . 109 GLY H 1 1
18 32238 1 1 114 GLY HA2 H 192.210 -4.500 10.362 1.00 . A A . 109 GLY HA2 1 1
18 32239 1 1 114 GLY HA3 H 192.537 -4.603 12.083 1.00 . A A . 109 GLY HA3 1 1
18 32240 1 1 114 GLY N N 193.919 -5.543 10.868 1.00 . A A . 109 GLY N 1 1
18 32241 1 1 114 GLY O O 193.088 -2.131 11.616 1.00 . A A . 109 GLY O 1 1
18 32242 1 1 115 THR C C 196.194 -1.575 8.971 1.00 . A A . 110 THR C 1 1
18 32243 1 1 115 THR CA C 195.461 -1.701 10.295 1.00 . A A . 110 THR CA 1 1
18 32244 1 1 115 THR CB C 196.430 -1.477 11.453 1.00 . A A . 110 THR CB 1 1
18 32245 1 1 115 THR CG2 C 195.910 -1.983 12.782 1.00 . A A . 110 THR CG2 1 1
18 32246 1 1 115 THR H H 195.167 -3.776 9.973 1.00 . A A . 110 THR H 1 1
18 32247 1 1 115 THR HA H 194.708 -0.929 10.323 1.00 . A A . 110 THR HA 1 1
18 32248 1 1 115 THR HB H 196.604 -0.414 11.548 1.00 . A A . 110 THR HB 1 1
18 32249 1 1 115 THR HG1 H 197.516 -3.005 10.882 1.00 . A A . 110 THR HG1 1 1
18 32250 1 1 115 THR HG21 H 194.896 -1.641 12.926 1.00 . A A . 110 THR HG21 1 1
18 32251 1 1 115 THR HG22 H 196.535 -1.607 13.578 1.00 . A A . 110 THR HG22 1 1
18 32252 1 1 115 THR HG23 H 195.931 -3.063 12.789 1.00 . A A . 110 THR HG23 1 1
18 32253 1 1 115 THR N N 194.779 -2.984 10.405 1.00 . A A . 110 THR N 1 1
18 32254 1 1 115 THR O O 196.483 -2.564 8.310 1.00 . A A . 110 THR O 1 1
18 32255 1 1 115 THR OG1 O 197.671 -2.113 11.203 1.00 . A A . 110 THR OG1 1 1
18 32256 1 1 116 PRO C C 198.406 -0.929 7.086 1.00 . A A . 111 PRO C 1 1
18 32257 1 1 116 PRO CA C 197.181 -0.050 7.314 1.00 . A A . 111 PRO CA 1 1
18 32258 1 1 116 PRO CB C 197.580 1.418 7.462 1.00 . A A . 111 PRO CB 1 1
18 32259 1 1 116 PRO CD C 196.181 0.885 9.328 1.00 . A A . 111 PRO CD 1 1
18 32260 1 1 116 PRO CG C 196.552 1.992 8.378 1.00 . A A . 111 PRO CG 1 1
18 32261 1 1 116 PRO HA H 196.512 -0.161 6.476 1.00 . A A . 111 PRO HA 1 1
18 32262 1 1 116 PRO HB2 H 198.572 1.484 7.886 1.00 . A A . 111 PRO HB2 1 1
18 32263 1 1 116 PRO HB3 H 197.562 1.899 6.496 1.00 . A A . 111 PRO HB3 1 1
18 32264 1 1 116 PRO HD2 H 196.774 0.940 10.226 1.00 . A A . 111 PRO HD2 1 1
18 32265 1 1 116 PRO HD3 H 195.133 0.925 9.575 1.00 . A A . 111 PRO HD3 1 1
18 32266 1 1 116 PRO HG2 H 196.970 2.828 8.920 1.00 . A A . 111 PRO HG2 1 1
18 32267 1 1 116 PRO HG3 H 195.689 2.304 7.811 1.00 . A A . 111 PRO HG3 1 1
18 32268 1 1 116 PRO N N 196.496 -0.338 8.572 1.00 . A A . 111 PRO N 1 1
18 32269 1 1 116 PRO O O 199.295 -1.015 7.933 1.00 . A A . 111 PRO O 1 1
18 32270 1 1 117 ALA C C 200.495 -1.752 4.600 1.00 . A A . 112 ALA C 1 1
18 32271 1 1 117 ALA CA C 199.541 -2.450 5.560 1.00 . A A . 112 ALA CA 1 1
18 32272 1 1 117 ALA CB C 199.011 -3.738 4.947 1.00 . A A . 112 ALA CB 1 1
18 32273 1 1 117 ALA H H 197.696 -1.460 5.296 1.00 . A A . 112 ALA H 1 1
18 32274 1 1 117 ALA HA H 200.074 -2.702 6.460 1.00 . A A . 112 ALA HA 1 1
18 32275 1 1 117 ALA HB1 H 199.587 -4.575 5.311 1.00 . A A . 112 ALA HB1 1 1
18 32276 1 1 117 ALA HB2 H 199.091 -3.686 3.872 1.00 . A A . 112 ALA HB2 1 1
18 32277 1 1 117 ALA HB3 H 197.973 -3.867 5.224 1.00 . A A . 112 ALA HB3 1 1
18 32278 1 1 117 ALA N N 198.438 -1.576 5.926 1.00 . A A . 112 ALA N 1 1
18 32279 1 1 117 ALA O O 200.805 -2.269 3.527 1.00 . A A . 112 ALA O 1 1
18 32280 1 1 118 ASP C C 203.129 -0.604 3.835 1.00 . A A . 113 ASP C 1 1
18 32281 1 1 118 ASP CA C 201.882 0.207 4.177 1.00 . A A . 113 ASP CA 1 1
18 32282 1 1 118 ASP CB C 202.280 1.494 4.903 1.00 . A A . 113 ASP CB 1 1
18 32283 1 1 118 ASP CG C 202.383 2.680 3.965 1.00 . A A . 113 ASP CG 1 1
18 32284 1 1 118 ASP H H 200.673 -0.216 5.865 1.00 . A A . 113 ASP H 1 1
18 32285 1 1 118 ASP HA H 201.372 0.465 3.261 1.00 . A A . 113 ASP HA 1 1
18 32286 1 1 118 ASP HB2 H 201.540 1.717 5.657 1.00 . A A . 113 ASP HB2 1 1
18 32287 1 1 118 ASP HB3 H 203.239 1.349 5.379 1.00 . A A . 113 ASP HB3 1 1
18 32288 1 1 118 ASP N N 200.960 -0.572 4.997 1.00 . A A . 113 ASP N 1 1
18 32289 1 1 118 ASP O O 203.191 -1.806 4.097 1.00 . A A . 113 ASP O 1 1
18 32290 1 1 118 ASP OD1 O 203.377 2.759 3.215 1.00 . A A . 113 ASP OD1 1 1
18 32291 1 1 118 ASP OD2 O 201.467 3.530 3.981 1.00 . A A . 113 ASP OD2 1 1
18 32292 1 1 119 THR C C 205.109 -1.684 1.830 1.00 . A A . 114 THR C 1 1
18 32293 1 1 119 THR CA C 205.364 -0.597 2.868 1.00 . A A . 114 THR CA 1 1
18 32294 1 1 119 THR CB C 206.044 -1.199 4.099 1.00 . A A . 114 THR CB 1 1
18 32295 1 1 119 THR CG2 C 207.555 -1.122 4.044 1.00 . A A . 114 THR CG2 1 1
18 32296 1 1 119 THR H H 204.009 1.018 3.066 1.00 . A A . 114 THR H 1 1
18 32297 1 1 119 THR HA H 206.015 0.150 2.438 1.00 . A A . 114 THR HA 1 1
18 32298 1 1 119 THR HB H 205.769 -2.242 4.177 1.00 . A A . 114 THR HB 1 1
18 32299 1 1 119 THR HG1 H 205.774 0.404 5.190 1.00 . A A . 114 THR HG1 1 1
18 32300 1 1 119 THR HG21 H 207.856 -0.534 3.189 1.00 . A A . 114 THR HG21 1 1
18 32301 1 1 119 THR HG22 H 207.963 -2.118 3.957 1.00 . A A . 114 THR HG22 1 1
18 32302 1 1 119 THR HG23 H 207.925 -0.659 4.947 1.00 . A A . 114 THR HG23 1 1
18 32303 1 1 119 THR N N 204.118 0.061 3.248 1.00 . A A . 114 THR N 1 1
18 32304 1 1 119 THR O O 205.796 -2.705 1.804 1.00 . A A . 114 THR O 1 1
18 32305 1 1 119 THR OG1 O 205.622 -0.539 5.279 1.00 . A A . 114 THR OG1 1 1
18 32306 1 1 120 SER C C 204.148 -1.884 -1.444 1.00 . A A . 115 SER C 1 1
18 32307 1 1 120 SER CA C 203.769 -2.416 -0.066 1.00 . A A . 115 SER CA 1 1
18 32308 1 1 120 SER CB C 202.271 -2.728 -0.022 1.00 . A A . 115 SER CB 1 1
18 32309 1 1 120 SER H H 203.605 -0.625 1.048 1.00 . A A . 115 SER H 1 1
18 32310 1 1 120 SER HA H 204.322 -3.325 0.121 1.00 . A A . 115 SER HA 1 1
18 32311 1 1 120 SER HB2 H 201.947 -3.063 -0.995 1.00 . A A . 115 SER HB2 1 1
18 32312 1 1 120 SER HB3 H 202.090 -3.506 0.706 1.00 . A A . 115 SER HB3 1 1
18 32313 1 1 120 SER HG H 201.039 -1.260 -0.427 1.00 . A A . 115 SER HG 1 1
18 32314 1 1 120 SER N N 204.116 -1.457 0.976 1.00 . A A . 115 SER N 1 1
18 32315 1 1 120 SER O O 204.726 -0.804 -1.565 1.00 . A A . 115 SER O 1 1
18 32316 1 1 120 SER OG O 201.522 -1.580 0.338 1.00 . A A . 115 SER OG 1 1
18 32317 1 1 121 LEU C C 205.632 -2.130 -4.057 1.00 . A A . 116 LEU C 1 1
18 32318 1 1 121 LEU CA C 204.125 -2.256 -3.850 1.00 . A A . 116 LEU CA 1 1
18 32319 1 1 121 LEU CB C 203.434 -0.932 -4.190 1.00 . A A . 116 LEU CB 1 1
18 32320 1 1 121 LEU CD1 C 203.324 -1.361 -6.658 1.00 . A A . 116 LEU CD1 1 1
18 32321 1 1 121 LEU CD2 C 201.375 -1.941 -5.203 1.00 . A A . 116 LEU CD2 1 1
18 32322 1 1 121 LEU CG C 202.529 -0.973 -5.423 1.00 . A A . 116 LEU CG 1 1
18 32323 1 1 121 LEU H H 203.360 -3.500 -2.319 1.00 . A A . 116 LEU H 1 1
18 32324 1 1 121 LEU HA H 203.748 -3.026 -4.507 1.00 . A A . 116 LEU HA 1 1
18 32325 1 1 121 LEU HB2 H 202.838 -0.634 -3.340 1.00 . A A . 116 LEU HB2 1 1
18 32326 1 1 121 LEU HB3 H 204.193 -0.182 -4.356 1.00 . A A . 116 LEU HB3 1 1
18 32327 1 1 121 LEU HD11 H 202.818 -1.002 -7.541 1.00 . A A . 116 LEU HD11 1 1
18 32328 1 1 121 LEU HD12 H 203.413 -2.437 -6.706 1.00 . A A . 116 LEU HD12 1 1
18 32329 1 1 121 LEU HD13 H 204.310 -0.922 -6.605 1.00 . A A . 116 LEU HD13 1 1
18 32330 1 1 121 LEU HD21 H 200.623 -1.785 -5.961 1.00 . A A . 116 LEU HD21 1 1
18 32331 1 1 121 LEU HD22 H 200.944 -1.771 -4.227 1.00 . A A . 116 LEU HD22 1 1
18 32332 1 1 121 LEU HD23 H 201.742 -2.956 -5.263 1.00 . A A . 116 LEU HD23 1 1
18 32333 1 1 121 LEU HG H 202.114 0.011 -5.588 1.00 . A A . 116 LEU HG 1 1
18 32334 1 1 121 LEU N N 203.819 -2.649 -2.480 1.00 . A A . 116 LEU N 1 1
18 32335 1 1 121 LEU O O 206.214 -1.070 -3.825 1.00 . A A . 116 LEU O 1 1
18 32336 1 1 122 GLU C C 208.070 -4.315 -5.741 1.00 . A A . 117 GLU C 1 1
18 32337 1 1 122 GLU CA C 207.695 -3.231 -4.732 1.00 . A A . 117 GLU CA 1 1
18 32338 1 1 122 GLU CB C 208.448 -3.458 -3.420 1.00 . A A . 117 GLU CB 1 1
18 32339 1 1 122 GLU CD C 208.606 -2.178 -1.244 1.00 . A A . 117 GLU CD 1 1
18 32340 1 1 122 GLU CG C 208.881 -2.169 -2.737 1.00 . A A . 117 GLU CG 1 1
18 32341 1 1 122 GLU H H 205.738 -4.033 -4.660 1.00 . A A . 117 GLU H 1 1
18 32342 1 1 122 GLU HA H 207.973 -2.269 -5.135 1.00 . A A . 117 GLU HA 1 1
18 32343 1 1 122 GLU HB2 H 207.809 -4.002 -2.740 1.00 . A A . 117 GLU HB2 1 1
18 32344 1 1 122 GLU HB3 H 209.330 -4.046 -3.620 1.00 . A A . 117 GLU HB3 1 1
18 32345 1 1 122 GLU HG2 H 209.940 -2.033 -2.890 1.00 . A A . 117 GLU HG2 1 1
18 32346 1 1 122 GLU HG3 H 208.345 -1.344 -3.181 1.00 . A A . 117 GLU HG3 1 1
18 32347 1 1 122 GLU N N 206.256 -3.219 -4.494 1.00 . A A . 117 GLU N 1 1
18 32348 1 1 122 GLU O O 208.352 -5.453 -5.365 1.00 . A A . 117 GLU O 1 1
18 32349 1 1 122 GLU OE1 O 207.506 -2.616 -0.847 1.00 . A A . 117 GLU OE1 1 1
18 32350 1 1 122 GLU OE2 O 209.492 -1.748 -0.475 1.00 . A A . 117 GLU OE2 1 1
18 32351 1 1 123 PRO C C 209.743 -5.636 -7.844 1.00 . A A . 118 PRO C 1 1
18 32352 1 1 123 PRO CA C 208.418 -4.926 -8.105 1.00 . A A . 118 PRO CA 1 1
18 32353 1 1 123 PRO CB C 208.520 -4.047 -9.353 1.00 . A A . 118 PRO CB 1 1
18 32354 1 1 123 PRO CD C 207.750 -2.640 -7.578 1.00 . A A . 118 PRO CD 1 1
18 32355 1 1 123 PRO CG C 207.648 -2.875 -9.061 1.00 . A A . 118 PRO CG 1 1
18 32356 1 1 123 PRO HA H 207.639 -5.662 -8.243 1.00 . A A . 118 PRO HA 1 1
18 32357 1 1 123 PRO HB2 H 209.547 -3.748 -9.503 1.00 . A A . 118 PRO HB2 1 1
18 32358 1 1 123 PRO HB3 H 208.168 -4.594 -10.213 1.00 . A A . 118 PRO HB3 1 1
18 32359 1 1 123 PRO HD2 H 208.539 -1.935 -7.363 1.00 . A A . 118 PRO HD2 1 1
18 32360 1 1 123 PRO HD3 H 206.809 -2.286 -7.187 1.00 . A A . 118 PRO HD3 1 1
18 32361 1 1 123 PRO HG2 H 208.001 -2.011 -9.603 1.00 . A A . 118 PRO HG2 1 1
18 32362 1 1 123 PRO HG3 H 206.628 -3.099 -9.335 1.00 . A A . 118 PRO HG3 1 1
18 32363 1 1 123 PRO N N 208.076 -3.975 -7.043 1.00 . A A . 118 PRO N 1 1
18 32364 1 1 123 PRO O O 209.913 -6.771 -8.338 1.00 . A A . 118 PRO O 1 1
19 32365 1 1 11 GLN C C 164.889 11.466 8.434 1.00 . A A . 6 GLN C 1 1
19 32366 1 1 11 GLN CA C 163.388 11.351 8.187 1.00 . A A . 6 GLN CA 1 1
19 32367 1 1 11 GLN CB C 162.793 12.729 7.892 1.00 . A A . 6 GLN CB 1 1
19 32368 1 1 11 GLN CD C 162.334 14.515 6.165 1.00 . A A . 6 GLN CD 1 1
19 32369 1 1 11 GLN CG C 162.826 13.103 6.419 1.00 . A A . 6 GLN CG 1 1
19 32370 1 1 11 GLN H H 162.635 11.521 10.095 1.00 . A A . 6 GLN H 1 1
19 32371 1 1 11 GLN HA H 163.218 10.702 7.342 1.00 . A A . 6 GLN HA 1 1
19 32372 1 1 11 GLN HB2 H 161.764 12.743 8.222 1.00 . A A . 6 GLN HB2 1 1
19 32373 1 1 11 GLN HB3 H 163.350 13.474 8.442 1.00 . A A . 6 GLN HB3 1 1
19 32374 1 1 11 GLN HE21 H 162.450 14.230 4.202 1.00 . A A . 6 GLN HE21 1 1
19 32375 1 1 11 GLN HE22 H 161.900 15.789 4.701 1.00 . A A . 6 GLN HE22 1 1
19 32376 1 1 11 GLN HG2 H 163.841 13.023 6.063 1.00 . A A . 6 GLN HG2 1 1
19 32377 1 1 11 GLN HG3 H 162.197 12.415 5.873 1.00 . A A . 6 GLN HG3 1 1
19 32378 1 1 11 GLN N N 162.692 10.778 9.370 1.00 . A A . 6 GLN N 1 1
19 32379 1 1 11 GLN NE2 N 162.217 14.882 4.895 1.00 . A A . 6 GLN NE2 1 1
19 32380 1 1 11 GLN O O 165.421 12.565 8.594 1.00 . A A . 6 GLN O 1 1
19 32381 1 1 11 GLN OE1 O 162.062 15.268 7.101 1.00 . A A . 6 GLN OE1 1 1
19 32382 1 1 12 TYR C C 167.765 10.402 7.371 1.00 . A A . 7 TYR C 1 1
19 32383 1 1 12 TYR CA C 167.008 10.295 8.686 1.00 . A A . 7 TYR CA 1 1
19 32384 1 1 12 TYR CB C 167.402 9.012 9.420 1.00 . A A . 7 TYR CB 1 1
19 32385 1 1 12 TYR CD1 C 169.406 9.839 10.714 1.00 . A A . 7 TYR CD1 1 1
19 32386 1 1 12 TYR CD2 C 169.688 7.950 9.289 1.00 . A A . 7 TYR CD2 1 1
19 32387 1 1 12 TYR CE1 C 170.737 9.767 11.080 1.00 . A A . 7 TYR CE1 1 1
19 32388 1 1 12 TYR CE2 C 171.021 7.872 9.649 1.00 . A A . 7 TYR CE2 1 1
19 32389 1 1 12 TYR CG C 168.860 8.933 9.814 1.00 . A A . 7 TYR CG 1 1
19 32390 1 1 12 TYR CZ C 171.540 8.783 10.544 1.00 . A A . 7 TYR CZ 1 1
19 32391 1 1 12 TYR H H 165.089 9.480 8.325 1.00 . A A . 7 TYR H 1 1
19 32392 1 1 12 TYR HA H 167.262 11.144 9.302 1.00 . A A . 7 TYR HA 1 1
19 32393 1 1 12 TYR HB2 H 166.830 8.949 10.321 1.00 . A A . 7 TYR HB2 1 1
19 32394 1 1 12 TYR HB3 H 167.179 8.161 8.794 1.00 . A A . 7 TYR HB3 1 1
19 32395 1 1 12 TYR HD1 H 168.775 10.610 11.130 1.00 . A A . 7 TYR HD1 1 1
19 32396 1 1 12 TYR HD2 H 169.280 7.237 8.586 1.00 . A A . 7 TYR HD2 1 1
19 32397 1 1 12 TYR HE1 H 171.144 10.480 11.782 1.00 . A A . 7 TYR HE1 1 1
19 32398 1 1 12 TYR HE2 H 171.650 7.100 9.229 1.00 . A A . 7 TYR HE2 1 1
19 32399 1 1 12 TYR HH H 173.416 8.809 10.128 1.00 . A A . 7 TYR HH 1 1
19 32400 1 1 12 TYR N N 165.568 10.324 8.460 1.00 . A A . 7 TYR N 1 1
19 32401 1 1 12 TYR O O 167.173 10.368 6.291 1.00 . A A . 7 TYR O 1 1
19 32402 1 1 12 TYR OH O 172.865 8.708 10.906 1.00 . A A . 7 TYR OH 1 1
19 32403 1 1 13 VAL C C 170.765 9.394 6.091 1.00 . A A . 8 VAL C 1 1
19 32404 1 1 13 VAL CA C 169.931 10.655 6.299 1.00 . A A . 8 VAL CA 1 1
19 32405 1 1 13 VAL CB C 170.875 11.867 6.410 1.00 . A A . 8 VAL CB 1 1
19 32406 1 1 13 VAL CG1 C 171.567 12.130 5.081 1.00 . A A . 8 VAL CG1 1 1
19 32407 1 1 13 VAL CG2 C 170.112 13.100 6.873 1.00 . A A . 8 VAL CG2 1 1
19 32408 1 1 13 VAL H H 169.477 10.557 8.367 1.00 . A A . 8 VAL H 1 1
19 32409 1 1 13 VAL HA H 169.295 10.799 5.437 1.00 . A A . 8 VAL HA 1 1
19 32410 1 1 13 VAL HB H 171.632 11.642 7.146 1.00 . A A . 8 VAL HB 1 1
19 32411 1 1 13 VAL HG11 H 172.416 11.470 4.981 1.00 . A A . 8 VAL HG11 1 1
19 32412 1 1 13 VAL HG12 H 171.900 13.156 5.045 1.00 . A A . 8 VAL HG12 1 1
19 32413 1 1 13 VAL HG13 H 170.874 11.948 4.273 1.00 . A A . 8 VAL HG13 1 1
19 32414 1 1 13 VAL HG21 H 170.191 13.190 7.946 1.00 . A A . 8 VAL HG21 1 1
19 32415 1 1 13 VAL HG22 H 169.073 13.005 6.595 1.00 . A A . 8 VAL HG22 1 1
19 32416 1 1 13 VAL HG23 H 170.530 13.979 6.406 1.00 . A A . 8 VAL HG23 1 1
19 32417 1 1 13 VAL N N 169.076 10.536 7.475 1.00 . A A . 8 VAL N 1 1
19 32418 1 1 13 VAL O O 170.958 8.606 7.015 1.00 . A A . 8 VAL O 1 1
19 32419 1 1 14 VAL C C 173.406 8.070 5.282 1.00 . A A . 9 VAL C 1 1
19 32420 1 1 14 VAL CA C 172.065 8.042 4.542 1.00 . A A . 9 VAL CA 1 1
19 32421 1 1 14 VAL CB C 172.328 7.956 3.026 1.00 . A A . 9 VAL CB 1 1
19 32422 1 1 14 VAL CG1 C 173.029 9.214 2.533 1.00 . A A . 9 VAL CG1 1 1
19 32423 1 1 14 VAL CG2 C 173.137 6.710 2.690 1.00 . A A . 9 VAL CG2 1 1
19 32424 1 1 14 VAL H H 171.066 9.870 4.173 1.00 . A A . 9 VAL H 1 1
19 32425 1 1 14 VAL HA H 171.515 7.164 4.841 1.00 . A A . 9 VAL HA 1 1
19 32426 1 1 14 VAL HB H 171.375 7.885 2.523 1.00 . A A . 9 VAL HB 1 1
19 32427 1 1 14 VAL HG11 H 173.218 9.874 3.367 1.00 . A A . 9 VAL HG11 1 1
19 32428 1 1 14 VAL HG12 H 172.400 9.718 1.814 1.00 . A A . 9 VAL HG12 1 1
19 32429 1 1 14 VAL HG13 H 173.965 8.947 2.067 1.00 . A A . 9 VAL HG13 1 1
19 32430 1 1 14 VAL HG21 H 172.688 5.852 3.164 1.00 . A A . 9 VAL HG21 1 1
19 32431 1 1 14 VAL HG22 H 174.149 6.831 3.048 1.00 . A A . 9 VAL HG22 1 1
19 32432 1 1 14 VAL HG23 H 173.149 6.567 1.621 1.00 . A A . 9 VAL HG23 1 1
19 32433 1 1 14 VAL N N 171.257 9.209 4.871 1.00 . A A . 9 VAL N 1 1
19 32434 1 1 14 VAL O O 174.110 9.080 5.265 1.00 . A A . 9 VAL O 1 1
19 32435 1 1 15 PRO C C 176.261 7.070 5.800 1.00 . A A . 10 PRO C 1 1
19 32436 1 1 15 PRO CA C 175.040 6.863 6.693 1.00 . A A . 10 PRO CA 1 1
19 32437 1 1 15 PRO CB C 175.032 5.434 7.248 1.00 . A A . 10 PRO CB 1 1
19 32438 1 1 15 PRO CD C 173.002 5.708 6.024 1.00 . A A . 10 PRO CD 1 1
19 32439 1 1 15 PRO CG C 173.609 5.003 7.200 1.00 . A A . 10 PRO CG 1 1
19 32440 1 1 15 PRO HA H 175.070 7.569 7.509 1.00 . A A . 10 PRO HA 1 1
19 32441 1 1 15 PRO HB2 H 175.655 4.805 6.630 1.00 . A A . 10 PRO HB2 1 1
19 32442 1 1 15 PRO HB3 H 175.408 5.437 8.259 1.00 . A A . 10 PRO HB3 1 1
19 32443 1 1 15 PRO HD2 H 173.122 5.120 5.126 1.00 . A A . 10 PRO HD2 1 1
19 32444 1 1 15 PRO HD3 H 171.958 5.913 6.206 1.00 . A A . 10 PRO HD3 1 1
19 32445 1 1 15 PRO HG2 H 173.554 3.932 7.064 1.00 . A A . 10 PRO HG2 1 1
19 32446 1 1 15 PRO HG3 H 173.107 5.292 8.111 1.00 . A A . 10 PRO HG3 1 1
19 32447 1 1 15 PRO N N 173.778 6.957 5.946 1.00 . A A . 10 PRO N 1 1
19 32448 1 1 15 PRO O O 176.131 7.375 4.615 1.00 . A A . 10 PRO O 1 1
19 32449 1 1 16 SER C C 179.385 5.736 5.411 1.00 . A A . 11 SER C 1 1
19 32450 1 1 16 SER CA C 178.691 7.073 5.647 1.00 . A A . 11 SER CA 1 1
19 32451 1 1 16 SER CB C 179.619 8.014 6.409 1.00 . A A . 11 SER CB 1 1
19 32452 1 1 16 SER H H 177.484 6.666 7.331 1.00 . A A . 11 SER H 1 1
19 32453 1 1 16 SER HA H 178.452 7.510 4.694 1.00 . A A . 11 SER HA 1 1
19 32454 1 1 16 SER HB2 H 179.043 8.837 6.808 1.00 . A A . 11 SER HB2 1 1
19 32455 1 1 16 SER HB3 H 180.083 7.475 7.221 1.00 . A A . 11 SER HB3 1 1
19 32456 1 1 16 SER HG H 181.115 9.220 6.027 1.00 . A A . 11 SER HG 1 1
19 32457 1 1 16 SER N N 177.446 6.903 6.383 1.00 . A A . 11 SER N 1 1
19 32458 1 1 16 SER O O 179.638 4.980 6.349 1.00 . A A . 11 SER O 1 1
19 32459 1 1 16 SER OG O 180.631 8.533 5.564 1.00 . A A . 11 SER OG 1 1
19 32460 1 1 17 ALA C C 181.863 4.287 3.982 1.00 . A A . 12 ALA C 1 1
19 32461 1 1 17 ALA CA C 180.352 4.201 3.786 1.00 . A A . 12 ALA CA 1 1
19 32462 1 1 17 ALA CB C 180.024 3.832 2.346 1.00 . A A . 12 ALA CB 1 1
19 32463 1 1 17 ALA H H 179.460 6.090 3.441 1.00 . A A . 12 ALA H 1 1
19 32464 1 1 17 ALA HA H 179.967 3.423 4.424 1.00 . A A . 12 ALA HA 1 1
19 32465 1 1 17 ALA HB1 H 179.323 3.011 2.336 1.00 . A A . 12 ALA HB1 1 1
19 32466 1 1 17 ALA HB2 H 180.929 3.539 1.833 1.00 . A A . 12 ALA HB2 1 1
19 32467 1 1 17 ALA HB3 H 179.589 4.685 1.846 1.00 . A A . 12 ALA HB3 1 1
19 32468 1 1 17 ALA N N 179.689 5.448 4.148 1.00 . A A . 12 ALA N 1 1
19 32469 1 1 17 ALA O O 182.570 4.911 3.190 1.00 . A A . 12 ALA O 1 1
19 32470 1 1 18 LYS C C 184.415 2.355 4.760 1.00 . A A . 13 LYS C 1 1
19 32471 1 1 18 LYS CA C 183.781 3.619 5.330 1.00 . A A . 13 LYS CA 1 1
19 32472 1 1 18 LYS CB C 184.016 3.693 6.841 1.00 . A A . 13 LYS CB 1 1
19 32473 1 1 18 LYS CD C 184.135 5.259 8.804 1.00 . A A . 13 LYS CD 1 1
19 32474 1 1 18 LYS CE C 183.804 6.708 9.123 1.00 . A A . 13 LYS CE 1 1
19 32475 1 1 18 LYS CG C 184.434 5.072 7.325 1.00 . A A . 13 LYS CG 1 1
19 32476 1 1 18 LYS H H 181.737 3.147 5.621 1.00 . A A . 13 LYS H 1 1
19 32477 1 1 18 LYS HA H 184.231 4.480 4.860 1.00 . A A . 13 LYS HA 1 1
19 32478 1 1 18 LYS HB2 H 183.104 3.417 7.351 1.00 . A A . 13 LYS HB2 1 1
19 32479 1 1 18 LYS HB3 H 184.793 2.990 7.110 1.00 . A A . 13 LYS HB3 1 1
19 32480 1 1 18 LYS HD2 H 183.293 4.640 9.073 1.00 . A A . 13 LYS HD2 1 1
19 32481 1 1 18 LYS HD3 H 185.001 4.961 9.377 1.00 . A A . 13 LYS HD3 1 1
19 32482 1 1 18 LYS HE2 H 184.416 7.349 8.507 1.00 . A A . 13 LYS HE2 1 1
19 32483 1 1 18 LYS HE3 H 182.761 6.883 8.900 1.00 . A A . 13 LYS HE3 1 1
19 32484 1 1 18 LYS HG2 H 185.495 5.193 7.165 1.00 . A A . 13 LYS HG2 1 1
19 32485 1 1 18 LYS HG3 H 183.895 5.818 6.761 1.00 . A A . 13 LYS HG3 1 1
19 32486 1 1 18 LYS HZ1 H 184.415 8.003 10.644 1.00 . A A . 13 LYS HZ1 1 1
19 32487 1 1 18 LYS HZ2 H 184.755 6.376 10.954 1.00 . A A . 13 LYS HZ2 1 1
19 32488 1 1 18 LYS HZ3 H 183.171 6.951 11.100 1.00 . A A . 13 LYS HZ3 1 1
19 32489 1 1 18 LYS N N 182.352 3.637 5.036 1.00 . A A . 13 LYS N 1 1
19 32490 1 1 18 LYS NZ N 184.053 7.032 10.556 1.00 . A A . 13 LYS NZ 1 1
19 32491 1 1 18 LYS O O 184.155 1.252 5.241 1.00 . A A . 13 LYS O 1 1
19 32492 1 1 19 LEU C C 187.350 1.281 3.407 1.00 . A A . 14 LEU C 1 1
19 32493 1 1 19 LEU CA C 185.865 1.378 3.070 1.00 . A A . 14 LEU CA 1 1
19 32494 1 1 19 LEU CB C 185.692 1.476 1.552 1.00 . A A . 14 LEU CB 1 1
19 32495 1 1 19 LEU CD1 C 183.827 3.076 1.060 1.00 . A A . 14 LEU CD1 1 1
19 32496 1 1 19 LEU CD2 C 184.085 1.001 -0.310 1.00 . A A . 14 LEU CD2 1 1
19 32497 1 1 19 LEU CG C 184.247 1.614 1.072 1.00 . A A . 14 LEU CG 1 1
19 32498 1 1 19 LEU H H 185.378 3.418 3.367 1.00 . A A . 14 LEU H 1 1
19 32499 1 1 19 LEU HA H 185.374 0.482 3.416 1.00 . A A . 14 LEU HA 1 1
19 32500 1 1 19 LEU HB2 H 186.249 2.333 1.205 1.00 . A A . 14 LEU HB2 1 1
19 32501 1 1 19 LEU HB3 H 186.114 0.589 1.105 1.00 . A A . 14 LEU HB3 1 1
19 32502 1 1 19 LEU HD11 H 183.866 3.471 2.065 1.00 . A A . 14 LEU HD11 1 1
19 32503 1 1 19 LEU HD12 H 182.820 3.159 0.680 1.00 . A A . 14 LEU HD12 1 1
19 32504 1 1 19 LEU HD13 H 184.498 3.638 0.426 1.00 . A A . 14 LEU HD13 1 1
19 32505 1 1 19 LEU HD21 H 184.425 1.702 -1.057 1.00 . A A . 14 LEU HD21 1 1
19 32506 1 1 19 LEU HD22 H 183.044 0.769 -0.482 1.00 . A A . 14 LEU HD22 1 1
19 32507 1 1 19 LEU HD23 H 184.671 0.095 -0.373 1.00 . A A . 14 LEU HD23 1 1
19 32508 1 1 19 LEU HG H 183.596 1.086 1.752 1.00 . A A . 14 LEU HG 1 1
19 32509 1 1 19 LEU N N 185.224 2.517 3.719 1.00 . A A . 14 LEU N 1 1
19 32510 1 1 19 LEU O O 187.991 2.271 3.761 1.00 . A A . 14 LEU O 1 1
19 32511 1 1 20 GLU C C 189.830 -1.176 2.492 1.00 . A A . 15 GLU C 1 1
19 32512 1 1 20 GLU CA C 189.294 -0.195 3.534 1.00 . A A . 15 GLU CA 1 1
19 32513 1 1 20 GLU CB C 189.478 -0.770 4.939 1.00 . A A . 15 GLU CB 1 1
19 32514 1 1 20 GLU CD C 188.917 -0.476 7.384 1.00 . A A . 15 GLU CD 1 1
19 32515 1 1 20 GLU CG C 189.122 0.208 6.047 1.00 . A A . 15 GLU CG 1 1
19 32516 1 1 20 GLU H H 187.316 -0.667 2.974 1.00 . A A . 15 GLU H 1 1
19 32517 1 1 20 GLU HA H 189.835 0.736 3.455 1.00 . A A . 15 GLU HA 1 1
19 32518 1 1 20 GLU HB2 H 188.853 -1.644 5.044 1.00 . A A . 15 GLU HB2 1 1
19 32519 1 1 20 GLU HB3 H 190.511 -1.061 5.065 1.00 . A A . 15 GLU HB3 1 1
19 32520 1 1 20 GLU HG2 H 189.922 0.927 6.147 1.00 . A A . 15 GLU HG2 1 1
19 32521 1 1 20 GLU HG3 H 188.211 0.720 5.777 1.00 . A A . 15 GLU HG3 1 1
19 32522 1 1 20 GLU N N 187.886 0.072 3.272 1.00 . A A . 15 GLU N 1 1
19 32523 1 1 20 GLU O O 189.122 -2.098 2.086 1.00 . A A . 15 GLU O 1 1
19 32524 1 1 20 GLU OE1 O 189.783 -1.290 7.774 1.00 . A A . 15 GLU OE1 1 1
19 32525 1 1 20 GLU OE2 O 187.894 -0.198 8.043 1.00 . A A . 15 GLU OE2 1 1
19 32526 1 1 21 ALA C C 192.290 -3.077 1.657 1.00 . A A . 16 ALA C 1 1
19 32527 1 1 21 ALA CA C 191.642 -1.852 1.026 1.00 . A A . 16 ALA CA 1 1
19 32528 1 1 21 ALA CB C 192.650 -1.090 0.180 1.00 . A A . 16 ALA CB 1 1
19 32529 1 1 21 ALA H H 191.589 -0.205 2.374 1.00 . A A . 16 ALA H 1 1
19 32530 1 1 21 ALA HA H 190.842 -2.179 0.377 1.00 . A A . 16 ALA HA 1 1
19 32531 1 1 21 ALA HB1 H 192.481 -0.028 0.286 1.00 . A A . 16 ALA HB1 1 1
19 32532 1 1 21 ALA HB2 H 192.537 -1.370 -0.856 1.00 . A A . 16 ALA HB2 1 1
19 32533 1 1 21 ALA HB3 H 193.649 -1.329 0.510 1.00 . A A . 16 ALA HB3 1 1
19 32534 1 1 21 ALA N N 191.066 -0.973 2.040 1.00 . A A . 16 ALA N 1 1
19 32535 1 1 21 ALA O O 193.171 -2.964 2.504 1.00 . A A . 16 ALA O 1 1
19 32536 1 1 22 ILE C C 193.258 -6.204 0.759 1.00 . A A . 17 ILE C 1 1
19 32537 1 1 22 ILE CA C 192.336 -5.516 1.762 1.00 . A A . 17 ILE CA 1 1
19 32538 1 1 22 ILE CB C 191.183 -6.477 2.117 1.00 . A A . 17 ILE CB 1 1
19 32539 1 1 22 ILE CD1 C 190.489 -4.960 4.042 1.00 . A A . 17 ILE CD1 1 1
19 32540 1 1 22 ILE CG1 C 190.046 -5.720 2.810 1.00 . A A . 17 ILE CG1 1 1
19 32541 1 1 22 ILE CG2 C 191.686 -7.610 3.000 1.00 . A A . 17 ILE CG2 1 1
19 32542 1 1 22 ILE H H 191.114 -4.271 0.568 1.00 . A A . 17 ILE H 1 1
19 32543 1 1 22 ILE HA H 192.892 -5.305 2.665 1.00 . A A . 17 ILE HA 1 1
19 32544 1 1 22 ILE HB H 190.808 -6.909 1.200 1.00 . A A . 17 ILE HB 1 1
19 32545 1 1 22 ILE HD11 H 189.676 -4.343 4.397 1.00 . A A . 17 ILE HD11 1 1
19 32546 1 1 22 ILE HD12 H 191.332 -4.334 3.793 1.00 . A A . 17 ILE HD12 1 1
19 32547 1 1 22 ILE HD13 H 190.773 -5.658 4.814 1.00 . A A . 17 ILE HD13 1 1
19 32548 1 1 22 ILE HG12 H 189.621 -5.011 2.119 1.00 . A A . 17 ILE HG12 1 1
19 32549 1 1 22 ILE HG13 H 189.285 -6.425 3.113 1.00 . A A . 17 ILE HG13 1 1
19 32550 1 1 22 ILE HG21 H 191.198 -8.530 2.716 1.00 . A A . 17 ILE HG21 1 1
19 32551 1 1 22 ILE HG22 H 191.461 -7.387 4.033 1.00 . A A . 17 ILE HG22 1 1
19 32552 1 1 22 ILE HG23 H 192.753 -7.713 2.878 1.00 . A A . 17 ILE HG23 1 1
19 32553 1 1 22 ILE N N 191.826 -4.254 1.239 1.00 . A A . 17 ILE N 1 1
19 32554 1 1 22 ILE O O 192.807 -6.697 -0.273 1.00 . A A . 17 ILE O 1 1
19 32555 1 1 23 TYR C C 195.504 -8.389 0.364 1.00 . A A . 18 TYR C 1 1
19 32556 1 1 23 TYR CA C 195.527 -6.868 0.197 1.00 . A A . 18 TYR CA 1 1
19 32557 1 1 23 TYR CB C 196.923 -6.314 0.496 1.00 . A A . 18 TYR CB 1 1
19 32558 1 1 23 TYR CD1 C 197.204 -6.783 2.965 1.00 . A A . 18 TYR CD1 1 1
19 32559 1 1 23 TYR CD2 C 198.707 -7.834 1.440 1.00 . A A . 18 TYR CD2 1 1
19 32560 1 1 23 TYR CE1 C 197.844 -7.399 4.025 1.00 . A A . 18 TYR CE1 1 1
19 32561 1 1 23 TYR CE2 C 199.351 -8.454 2.495 1.00 . A A . 18 TYR CE2 1 1
19 32562 1 1 23 TYR CG C 197.625 -6.989 1.657 1.00 . A A . 18 TYR CG 1 1
19 32563 1 1 23 TYR CZ C 198.916 -8.232 3.784 1.00 . A A . 18 TYR CZ 1 1
19 32564 1 1 23 TYR H H 194.855 -5.829 1.904 1.00 . A A . 18 TYR H 1 1
19 32565 1 1 23 TYR HA H 195.265 -6.624 -0.822 1.00 . A A . 18 TYR HA 1 1
19 32566 1 1 23 TYR HB2 H 197.539 -6.436 -0.375 1.00 . A A . 18 TYR HB2 1 1
19 32567 1 1 23 TYR HB3 H 196.842 -5.263 0.726 1.00 . A A . 18 TYR HB3 1 1
19 32568 1 1 23 TYR HD1 H 196.365 -6.130 3.150 1.00 . A A . 18 TYR HD1 1 1
19 32569 1 1 23 TYR HD2 H 199.047 -8.005 0.430 1.00 . A A . 18 TYR HD2 1 1
19 32570 1 1 23 TYR HE1 H 197.502 -7.226 5.035 1.00 . A A . 18 TYR HE1 1 1
19 32571 1 1 23 TYR HE2 H 200.191 -9.105 2.307 1.00 . A A . 18 TYR HE2 1 1
19 32572 1 1 23 TYR HH H 200.268 -8.288 5.150 1.00 . A A . 18 TYR HH 1 1
19 32573 1 1 23 TYR N N 194.550 -6.236 1.069 1.00 . A A . 18 TYR N 1 1
19 32574 1 1 23 TYR O O 195.181 -8.896 1.439 1.00 . A A . 18 TYR O 1 1
19 32575 1 1 23 TYR OH O 199.554 -8.847 4.837 1.00 . A A . 18 TYR OH 1 1
19 32576 1 1 24 PRO C C 195.027 -8.296 -2.882 1.00 . A A . 19 PRO C 1 1
19 32577 1 1 24 PRO CA C 196.233 -8.592 -1.995 1.00 . A A . 19 PRO CA 1 1
19 32578 1 1 24 PRO CB C 197.091 -9.709 -2.615 1.00 . A A . 19 PRO CB 1 1
19 32579 1 1 24 PRO CD C 195.878 -10.599 -0.725 1.00 . A A . 19 PRO CD 1 1
19 32580 1 1 24 PRO CG C 197.011 -10.878 -1.673 1.00 . A A . 19 PRO CG 1 1
19 32581 1 1 24 PRO HA H 196.826 -7.697 -1.883 1.00 . A A . 19 PRO HA 1 1
19 32582 1 1 24 PRO HB2 H 196.700 -9.966 -3.587 1.00 . A A . 19 PRO HB2 1 1
19 32583 1 1 24 PRO HB3 H 198.109 -9.361 -2.716 1.00 . A A . 19 PRO HB3 1 1
19 32584 1 1 24 PRO HD2 H 194.952 -11.003 -1.110 1.00 . A A . 19 PRO HD2 1 1
19 32585 1 1 24 PRO HD3 H 196.090 -10.999 0.254 1.00 . A A . 19 PRO HD3 1 1
19 32586 1 1 24 PRO HG2 H 196.815 -11.782 -2.229 1.00 . A A . 19 PRO HG2 1 1
19 32587 1 1 24 PRO HG3 H 197.940 -10.970 -1.127 1.00 . A A . 19 PRO HG3 1 1
19 32588 1 1 24 PRO N N 195.843 -9.141 -0.699 1.00 . A A . 19 PRO N 1 1
19 32589 1 1 24 PRO O O 195.174 -7.799 -4.000 1.00 . A A . 19 PRO O 1 1
19 32590 1 1 25 ARG C C 191.388 -8.567 -2.230 1.00 . A A . 20 ARG C 1 1
19 32591 1 1 25 ARG CA C 192.609 -8.367 -3.121 1.00 . A A . 20 ARG CA 1 1
19 32592 1 1 25 ARG CB C 192.533 -9.294 -4.335 1.00 . A A . 20 ARG CB 1 1
19 32593 1 1 25 ARG CD C 193.826 -11.442 -4.597 1.00 . A A . 20 ARG CD 1 1
19 32594 1 1 25 ARG CG C 192.608 -10.771 -3.978 1.00 . A A . 20 ARG CG 1 1
19 32595 1 1 25 ARG CZ C 193.078 -12.203 -6.819 1.00 . A A . 20 ARG CZ 1 1
19 32596 1 1 25 ARG H H 193.776 -8.989 -1.488 1.00 . A A . 20 ARG H 1 1
19 32597 1 1 25 ARG HA H 192.628 -7.348 -3.456 1.00 . A A . 20 ARG HA 1 1
19 32598 1 1 25 ARG HB2 H 191.600 -9.117 -4.850 1.00 . A A . 20 ARG HB2 1 1
19 32599 1 1 25 ARG HB3 H 193.349 -9.063 -5.002 1.00 . A A . 20 ARG HB3 1 1
19 32600 1 1 25 ARG HD2 H 194.425 -10.692 -5.093 1.00 . A A . 20 ARG HD2 1 1
19 32601 1 1 25 ARG HD3 H 194.406 -11.901 -3.809 1.00 . A A . 20 ARG HD3 1 1
19 32602 1 1 25 ARG HE H 193.482 -13.401 -5.276 1.00 . A A . 20 ARG HE 1 1
19 32603 1 1 25 ARG HG2 H 192.664 -10.868 -2.905 1.00 . A A . 20 ARG HG2 1 1
19 32604 1 1 25 ARG HG3 H 191.716 -11.264 -4.339 1.00 . A A . 20 ARG HG3 1 1
19 32605 1 1 25 ARG HH11 H 193.264 -10.196 -6.639 1.00 . A A . 20 ARG HH11 1 1
19 32606 1 1 25 ARG HH12 H 192.742 -10.757 -8.192 1.00 . A A . 20 ARG HH12 1 1
19 32607 1 1 25 ARG HH21 H 192.796 -14.140 -7.317 1.00 . A A . 20 ARG HH21 1 1
19 32608 1 1 25 ARG HH22 H 192.477 -12.995 -8.578 1.00 . A A . 20 ARG HH22 1 1
19 32609 1 1 25 ARG N N 193.834 -8.602 -2.379 1.00 . A A . 20 ARG N 1 1
19 32610 1 1 25 ARG NE N 193.452 -12.466 -5.569 1.00 . A A . 20 ARG NE 1 1
19 32611 1 1 25 ARG NH1 N 193.024 -10.948 -7.252 1.00 . A A . 20 ARG NH1 1 1
19 32612 1 1 25 ARG NH2 N 192.757 -13.194 -7.638 1.00 . A A . 20 ARG NH2 1 1
19 32613 1 1 25 ARG O O 190.940 -9.693 -2.014 1.00 . A A . 20 ARG O 1 1
19 32614 1 1 26 GLY C C 189.168 -6.156 -0.485 1.00 . A A . 21 GLY C 1 1
19 32615 1 1 26 GLY CA C 189.693 -7.530 -0.851 1.00 . A A . 21 GLY CA 1 1
19 32616 1 1 26 GLY H H 191.257 -6.597 -1.923 1.00 . A A . 21 GLY H 1 1
19 32617 1 1 26 GLY HA2 H 188.918 -8.075 -1.357 1.00 . A A . 21 GLY HA2 1 1
19 32618 1 1 26 GLY HA3 H 189.953 -8.058 0.051 1.00 . A A . 21 GLY HA3 1 1
19 32619 1 1 26 GLY N N 190.855 -7.465 -1.715 1.00 . A A . 21 GLY N 1 1
19 32620 1 1 26 GLY O O 189.857 -5.152 -0.676 1.00 . A A . 21 GLY O 1 1
19 32621 1 1 27 LEU C C 186.594 -4.959 1.748 1.00 . A A . 22 LEU C 1 1
19 32622 1 1 27 LEU CA C 187.334 -4.835 0.418 1.00 . A A . 22 LEU CA 1 1
19 32623 1 1 27 LEU CB C 186.373 -4.365 -0.680 1.00 . A A . 22 LEU CB 1 1
19 32624 1 1 27 LEU CD1 C 186.263 -2.008 0.179 1.00 . A A . 22 LEU CD1 1 1
19 32625 1 1 27 LEU CD2 C 184.562 -2.819 -1.466 1.00 . A A . 22 LEU CD2 1 1
19 32626 1 1 27 LEU CG C 185.450 -3.204 -0.293 1.00 . A A . 22 LEU CG 1 1
19 32627 1 1 27 LEU H H 187.442 -6.935 0.159 1.00 . A A . 22 LEU H 1 1
19 32628 1 1 27 LEU HA H 188.123 -4.107 0.527 1.00 . A A . 22 LEU HA 1 1
19 32629 1 1 27 LEU HB2 H 186.959 -4.060 -1.534 1.00 . A A . 22 LEU HB2 1 1
19 32630 1 1 27 LEU HB3 H 185.756 -5.202 -0.969 1.00 . A A . 22 LEU HB3 1 1
19 32631 1 1 27 LEU HD11 H 185.807 -1.591 1.065 1.00 . A A . 22 LEU HD11 1 1
19 32632 1 1 27 LEU HD12 H 186.288 -1.258 -0.600 1.00 . A A . 22 LEU HD12 1 1
19 32633 1 1 27 LEU HD13 H 187.270 -2.322 0.406 1.00 . A A . 22 LEU HD13 1 1
19 32634 1 1 27 LEU HD21 H 183.583 -2.545 -1.103 1.00 . A A . 22 LEU HD21 1 1
19 32635 1 1 27 LEU HD22 H 184.474 -3.656 -2.141 1.00 . A A . 22 LEU HD22 1 1
19 32636 1 1 27 LEU HD23 H 184.998 -1.980 -1.989 1.00 . A A . 22 LEU HD23 1 1
19 32637 1 1 27 LEU HG H 184.813 -3.515 0.521 1.00 . A A . 22 LEU HG 1 1
19 32638 1 1 27 LEU N N 187.945 -6.104 0.035 1.00 . A A . 22 LEU N 1 1
19 32639 1 1 27 LEU O O 185.996 -5.993 2.045 1.00 . A A . 22 LEU O 1 1
19 32640 1 1 28 ARG C C 185.223 -2.548 4.025 1.00 . A A . 23 ARG C 1 1
19 32641 1 1 28 ARG CA C 185.967 -3.866 3.835 1.00 . A A . 23 ARG CA 1 1
19 32642 1 1 28 ARG CB C 186.983 -4.060 4.962 1.00 . A A . 23 ARG CB 1 1
19 32643 1 1 28 ARG CD C 186.685 -6.052 6.468 1.00 . A A . 23 ARG CD 1 1
19 32644 1 1 28 ARG CG C 187.348 -5.515 5.209 1.00 . A A . 23 ARG CG 1 1
19 32645 1 1 28 ARG CZ C 188.632 -6.885 7.728 1.00 . A A . 23 ARG CZ 1 1
19 32646 1 1 28 ARG H H 187.125 -3.098 2.241 1.00 . A A . 23 ARG H 1 1
19 32647 1 1 28 ARG HA H 185.256 -4.678 3.858 1.00 . A A . 23 ARG HA 1 1
19 32648 1 1 28 ARG HB2 H 187.886 -3.522 4.713 1.00 . A A . 23 ARG HB2 1 1
19 32649 1 1 28 ARG HB3 H 186.574 -3.654 5.875 1.00 . A A . 23 ARG HB3 1 1
19 32650 1 1 28 ARG HD2 H 185.834 -5.431 6.704 1.00 . A A . 23 ARG HD2 1 1
19 32651 1 1 28 ARG HD3 H 186.352 -7.062 6.283 1.00 . A A . 23 ARG HD3 1 1
19 32652 1 1 28 ARG HE H 187.434 -5.403 8.321 1.00 . A A . 23 ARG HE 1 1
19 32653 1 1 28 ARG HG2 H 187.023 -6.106 4.365 1.00 . A A . 23 ARG HG2 1 1
19 32654 1 1 28 ARG HG3 H 188.420 -5.594 5.315 1.00 . A A . 23 ARG HG3 1 1
19 32655 1 1 28 ARG HH11 H 188.300 -7.835 5.974 1.00 . A A . 23 ARG HH11 1 1
19 32656 1 1 28 ARG HH12 H 189.664 -8.402 6.878 1.00 . A A . 23 ARG HH12 1 1
19 32657 1 1 28 ARG HH21 H 189.226 -6.147 9.512 1.00 . A A . 23 ARG HH21 1 1
19 32658 1 1 28 ARG HH22 H 190.190 -7.444 8.889 1.00 . A A . 23 ARG HH22 1 1
19 32659 1 1 28 ARG N N 186.636 -3.892 2.539 1.00 . A A . 23 ARG N 1 1
19 32660 1 1 28 ARG NE N 187.599 -6.054 7.608 1.00 . A A . 23 ARG NE 1 1
19 32661 1 1 28 ARG NH1 N 188.886 -7.781 6.782 1.00 . A A . 23 ARG NH1 1 1
19 32662 1 1 28 ARG NH2 N 189.413 -6.819 8.797 1.00 . A A . 23 ARG NH2 1 1
19 32663 1 1 28 ARG O O 185.824 -1.530 4.367 1.00 . A A . 23 ARG O 1 1
19 32664 1 1 29 VAL C C 182.232 -1.414 5.184 1.00 . A A . 24 VAL C 1 1
19 32665 1 1 29 VAL CA C 183.096 -1.370 3.926 1.00 . A A . 24 VAL CA 1 1
19 32666 1 1 29 VAL CB C 182.185 -1.173 2.701 1.00 . A A . 24 VAL CB 1 1
19 32667 1 1 29 VAL CG1 C 181.497 0.183 2.757 1.00 . A A . 24 VAL CG1 1 1
19 32668 1 1 29 VAL CG2 C 182.982 -1.320 1.413 1.00 . A A . 24 VAL CG2 1 1
19 32669 1 1 29 VAL H H 183.491 -3.408 3.512 1.00 . A A . 24 VAL H 1 1
19 32670 1 1 29 VAL HA H 183.761 -0.521 3.991 1.00 . A A . 24 VAL HA 1 1
19 32671 1 1 29 VAL HB H 181.424 -1.938 2.717 1.00 . A A . 24 VAL HB 1 1
19 32672 1 1 29 VAL HG11 H 182.166 0.909 3.195 1.00 . A A . 24 VAL HG11 1 1
19 32673 1 1 29 VAL HG12 H 180.604 0.107 3.361 1.00 . A A . 24 VAL HG12 1 1
19 32674 1 1 29 VAL HG13 H 181.229 0.494 1.759 1.00 . A A . 24 VAL HG13 1 1
19 32675 1 1 29 VAL HG21 H 182.447 -0.848 0.602 1.00 . A A . 24 VAL HG21 1 1
19 32676 1 1 29 VAL HG22 H 183.118 -2.368 1.192 1.00 . A A . 24 VAL HG22 1 1
19 32677 1 1 29 VAL HG23 H 183.947 -0.848 1.530 1.00 . A A . 24 VAL HG23 1 1
19 32678 1 1 29 VAL N N 183.915 -2.569 3.790 1.00 . A A . 24 VAL N 1 1
19 32679 1 1 29 VAL O O 181.952 -2.484 5.723 1.00 . A A . 24 VAL O 1 1
19 32680 1 1 30 SER C C 180.152 1.161 6.793 1.00 . A A . 25 SER C 1 1
19 32681 1 1 30 SER CA C 180.973 -0.125 6.831 1.00 . A A . 25 SER CA 1 1
19 32682 1 1 30 SER CB C 181.838 -0.154 8.094 1.00 . A A . 25 SER CB 1 1
19 32683 1 1 30 SER H H 182.066 0.579 5.163 1.00 . A A . 25 SER H 1 1
19 32684 1 1 30 SER HA H 180.300 -0.970 6.845 1.00 . A A . 25 SER HA 1 1
19 32685 1 1 30 SER HB2 H 182.088 0.855 8.380 1.00 . A A . 25 SER HB2 1 1
19 32686 1 1 30 SER HB3 H 181.286 -0.629 8.893 1.00 . A A . 25 SER HB3 1 1
19 32687 1 1 30 SER HG H 183.540 -0.917 8.691 1.00 . A A . 25 SER HG 1 1
19 32688 1 1 30 SER N N 181.810 -0.237 5.641 1.00 . A A . 25 SER N 1 1
19 32689 1 1 30 SER O O 180.580 2.161 6.217 1.00 . A A . 25 SER O 1 1
19 32690 1 1 30 SER OG O 183.036 -0.878 7.874 1.00 . A A . 25 SER OG 1 1
19 32691 1 1 31 ILE C C 177.329 2.418 8.738 1.00 . A A . 26 ILE C 1 1
19 32692 1 1 31 ILE CA C 178.098 2.306 7.421 1.00 . A A . 26 ILE CA 1 1
19 32693 1 1 31 ILE CB C 177.075 2.261 6.270 1.00 . A A . 26 ILE CB 1 1
19 32694 1 1 31 ILE CD1 C 174.894 0.968 6.068 1.00 . A A . 26 ILE CD1 1 1
19 32695 1 1 31 ILE CG1 C 176.398 0.893 6.220 1.00 . A A . 26 ILE CG1 1 1
19 32696 1 1 31 ILE CG2 C 177.744 2.579 4.944 1.00 . A A . 26 ILE CG2 1 1
19 32697 1 1 31 ILE H H 178.676 0.303 7.840 1.00 . A A . 26 ILE H 1 1
19 32698 1 1 31 ILE HA H 178.713 3.185 7.289 1.00 . A A . 26 ILE HA 1 1
19 32699 1 1 31 ILE HB H 176.326 3.014 6.457 1.00 . A A . 26 ILE HB 1 1
19 32700 1 1 31 ILE HD11 H 174.456 1.316 6.992 1.00 . A A . 26 ILE HD11 1 1
19 32701 1 1 31 ILE HD12 H 174.507 -0.012 5.831 1.00 . A A . 26 ILE HD12 1 1
19 32702 1 1 31 ILE HD13 H 174.648 1.656 5.273 1.00 . A A . 26 ILE HD13 1 1
19 32703 1 1 31 ILE HG12 H 176.789 0.334 5.383 1.00 . A A . 26 ILE HG12 1 1
19 32704 1 1 31 ILE HG13 H 176.613 0.359 7.134 1.00 . A A . 26 ILE HG13 1 1
19 32705 1 1 31 ILE HG21 H 177.038 2.431 4.141 1.00 . A A . 26 ILE HG21 1 1
19 32706 1 1 31 ILE HG22 H 178.593 1.928 4.804 1.00 . A A . 26 ILE HG22 1 1
19 32707 1 1 31 ILE HG23 H 178.073 3.608 4.947 1.00 . A A . 26 ILE HG23 1 1
19 32708 1 1 31 ILE N N 178.969 1.132 7.400 1.00 . A A . 26 ILE N 1 1
19 32709 1 1 31 ILE O O 176.653 1.472 9.149 1.00 . A A . 26 ILE O 1 1
19 32710 1 1 32 PRO C C 175.193 3.589 10.520 1.00 . A A . 27 PRO C 1 1
19 32711 1 1 32 PRO CA C 176.696 3.805 10.676 1.00 . A A . 27 PRO CA 1 1
19 32712 1 1 32 PRO CB C 177.000 5.268 11.029 1.00 . A A . 27 PRO CB 1 1
19 32713 1 1 32 PRO CD C 178.173 4.766 8.996 1.00 . A A . 27 PRO CD 1 1
19 32714 1 1 32 PRO CG C 177.541 5.882 9.780 1.00 . A A . 27 PRO CG 1 1
19 32715 1 1 32 PRO HA H 177.068 3.159 11.457 1.00 . A A . 27 PRO HA 1 1
19 32716 1 1 32 PRO HB2 H 176.091 5.759 11.344 1.00 . A A . 27 PRO HB2 1 1
19 32717 1 1 32 PRO HB3 H 177.726 5.303 11.828 1.00 . A A . 27 PRO HB3 1 1
19 32718 1 1 32 PRO HD2 H 178.067 4.941 7.936 1.00 . A A . 27 PRO HD2 1 1
19 32719 1 1 32 PRO HD3 H 179.215 4.663 9.260 1.00 . A A . 27 PRO HD3 1 1
19 32720 1 1 32 PRO HG2 H 176.739 6.329 9.213 1.00 . A A . 27 PRO HG2 1 1
19 32721 1 1 32 PRO HG3 H 178.282 6.627 10.031 1.00 . A A . 27 PRO HG3 1 1
19 32722 1 1 32 PRO N N 177.406 3.582 9.414 1.00 . A A . 27 PRO N 1 1
19 32723 1 1 32 PRO O O 174.464 4.489 10.103 1.00 . A A . 27 PRO O 1 1
19 32724 1 1 33 ASP C C 172.454 2.928 11.588 1.00 . A A . 28 ASP C 1 1
19 32725 1 1 33 ASP CA C 173.336 2.023 10.735 1.00 . A A . 28 ASP CA 1 1
19 32726 1 1 33 ASP CB C 173.133 0.563 11.150 1.00 . A A . 28 ASP CB 1 1
19 32727 1 1 33 ASP CG C 171.680 0.132 11.088 1.00 . A A . 28 ASP CG 1 1
19 32728 1 1 33 ASP H H 175.381 1.711 11.163 1.00 . A A . 28 ASP H 1 1
19 32729 1 1 33 ASP HA H 173.047 2.132 9.700 1.00 . A A . 28 ASP HA 1 1
19 32730 1 1 33 ASP HB2 H 173.704 -0.075 10.493 1.00 . A A . 28 ASP HB2 1 1
19 32731 1 1 33 ASP HB3 H 173.482 0.433 12.162 1.00 . A A . 28 ASP HB3 1 1
19 32732 1 1 33 ASP N N 174.745 2.383 10.846 1.00 . A A . 28 ASP N 1 1
19 32733 1 1 33 ASP O O 172.924 3.575 12.525 1.00 . A A . 28 ASP O 1 1
19 32734 1 1 33 ASP OD1 O 170.960 0.597 10.180 1.00 . A A . 28 ASP OD1 1 1
19 32735 1 1 33 ASP OD2 O 171.261 -0.671 11.948 1.00 . A A . 28 ASP OD2 1 1
19 32736 1 1 34 ASP C C 168.849 3.043 12.027 1.00 . A A . 29 ASP C 1 1
19 32737 1 1 34 ASP CA C 170.196 3.755 11.987 1.00 . A A . 29 ASP CA 1 1
19 32738 1 1 34 ASP CB C 170.045 5.133 11.340 1.00 . A A . 29 ASP CB 1 1
19 32739 1 1 34 ASP CG C 169.843 6.235 12.364 1.00 . A A . 29 ASP CG 1 1
19 32740 1 1 34 ASP H H 170.859 2.404 10.506 1.00 . A A . 29 ASP H 1 1
19 32741 1 1 34 ASP HA H 170.556 3.876 12.998 1.00 . A A . 29 ASP HA 1 1
19 32742 1 1 34 ASP HB2 H 170.935 5.356 10.770 1.00 . A A . 29 ASP HB2 1 1
19 32743 1 1 34 ASP HB3 H 169.192 5.122 10.678 1.00 . A A . 29 ASP HB3 1 1
19 32744 1 1 34 ASP N N 171.167 2.951 11.258 1.00 . A A . 29 ASP N 1 1
19 32745 1 1 34 ASP O O 167.803 3.645 11.783 1.00 . A A . 29 ASP O 1 1
19 32746 1 1 34 ASP OD1 O 170.221 6.031 13.535 1.00 . A A . 29 ASP OD1 1 1
19 32747 1 1 34 ASP OD2 O 169.304 7.299 11.991 1.00 . A A . 29 ASP OD2 1 1
19 32748 1 1 35 GLY C C 167.023 0.771 11.054 1.00 . A A . 30 GLY C 1 1
19 32749 1 1 35 GLY CA C 167.681 0.962 12.405 1.00 . A A . 30 GLY CA 1 1
19 32750 1 1 35 GLY H H 169.746 1.331 12.521 1.00 . A A . 30 GLY H 1 1
19 32751 1 1 35 GLY HA2 H 167.922 -0.009 12.816 1.00 . A A . 30 GLY HA2 1 1
19 32752 1 1 35 GLY HA3 H 166.994 1.455 13.063 1.00 . A A . 30 GLY HA3 1 1
19 32753 1 1 35 GLY N N 168.888 1.750 12.335 1.00 . A A . 30 GLY N 1 1
19 32754 1 1 35 GLY O O 165.796 0.794 10.946 1.00 . A A . 30 GLY O 1 1
19 32755 1 1 36 PHE C C 166.933 -1.068 8.434 1.00 . A A . 31 PHE C 1 1
19 32756 1 1 36 PHE CA C 167.319 0.384 8.669 1.00 . A A . 31 PHE CA 1 1
19 32757 1 1 36 PHE CB C 168.356 0.804 7.626 1.00 . A A . 31 PHE CB 1 1
19 32758 1 1 36 PHE CD1 C 168.155 3.269 8.034 1.00 . A A . 31 PHE CD1 1 1
19 32759 1 1 36 PHE CD2 C 170.332 2.298 8.011 1.00 . A A . 31 PHE CD2 1 1
19 32760 1 1 36 PHE CE1 C 168.707 4.511 8.285 1.00 . A A . 31 PHE CE1 1 1
19 32761 1 1 36 PHE CE2 C 170.890 3.536 8.262 1.00 . A A . 31 PHE CE2 1 1
19 32762 1 1 36 PHE CG C 168.960 2.152 7.895 1.00 . A A . 31 PHE CG 1 1
19 32763 1 1 36 PHE CZ C 170.077 4.644 8.399 1.00 . A A . 31 PHE CZ 1 1
19 32764 1 1 36 PHE H H 168.805 0.571 10.168 1.00 . A A . 31 PHE H 1 1
19 32765 1 1 36 PHE HA H 166.441 1.001 8.559 1.00 . A A . 31 PHE HA 1 1
19 32766 1 1 36 PHE HB2 H 169.155 0.078 7.612 1.00 . A A . 31 PHE HB2 1 1
19 32767 1 1 36 PHE HB3 H 167.888 0.830 6.650 1.00 . A A . 31 PHE HB3 1 1
19 32768 1 1 36 PHE HD1 H 167.085 3.164 7.946 1.00 . A A . 31 PHE HD1 1 1
19 32769 1 1 36 PHE HD2 H 170.969 1.433 7.903 1.00 . A A . 31 PHE HD2 1 1
19 32770 1 1 36 PHE HE1 H 168.068 5.376 8.391 1.00 . A A . 31 PHE HE1 1 1
19 32771 1 1 36 PHE HE2 H 171.960 3.637 8.353 1.00 . A A . 31 PHE HE2 1 1
19 32772 1 1 36 PHE HZ H 170.512 5.612 8.595 1.00 . A A . 31 PHE HZ 1 1
19 32773 1 1 36 PHE N N 167.836 0.581 10.020 1.00 . A A . 31 PHE N 1 1
19 32774 1 1 36 PHE O O 166.900 -1.879 9.361 1.00 . A A . 31 PHE O 1 1
19 32775 1 1 37 SER C C 167.103 -3.184 5.596 1.00 . A A . 32 SER C 1 1
19 32776 1 1 37 SER CA C 166.272 -2.721 6.784 1.00 . A A . 32 SER CA 1 1
19 32777 1 1 37 SER CB C 164.782 -2.779 6.440 1.00 . A A . 32 SER CB 1 1
19 32778 1 1 37 SER H H 166.703 -0.682 6.497 1.00 . A A . 32 SER H 1 1
19 32779 1 1 37 SER HA H 166.469 -3.379 7.615 1.00 . A A . 32 SER HA 1 1
19 32780 1 1 37 SER HB2 H 164.295 -1.890 6.811 1.00 . A A . 32 SER HB2 1 1
19 32781 1 1 37 SER HB3 H 164.663 -2.833 5.367 1.00 . A A . 32 SER HB3 1 1
19 32782 1 1 37 SER HG H 163.454 -3.629 7.604 1.00 . A A . 32 SER HG 1 1
19 32783 1 1 37 SER N N 166.650 -1.380 7.180 1.00 . A A . 32 SER N 1 1
19 32784 1 1 37 SER O O 167.356 -4.378 5.442 1.00 . A A . 32 SER O 1 1
19 32785 1 1 37 SER OG O 164.168 -3.914 7.025 1.00 . A A . 32 SER OG 1 1
19 32786 1 1 38 LEU C C 169.491 -1.648 3.343 1.00 . A A . 33 LEU C 1 1
19 32787 1 1 38 LEU CA C 168.353 -2.622 3.599 1.00 . A A . 33 LEU CA 1 1
19 32788 1 1 38 LEU CB C 167.514 -2.724 2.328 1.00 . A A . 33 LEU CB 1 1
19 32789 1 1 38 LEU CD1 C 168.049 -5.076 1.632 1.00 . A A . 33 LEU CD1 1 1
19 32790 1 1 38 LEU CD2 C 167.447 -3.372 -0.097 1.00 . A A . 33 LEU CD2 1 1
19 32791 1 1 38 LEU CG C 168.127 -3.608 1.242 1.00 . A A . 33 LEU CG 1 1
19 32792 1 1 38 LEU H H 167.320 -1.287 4.918 1.00 . A A . 33 LEU H 1 1
19 32793 1 1 38 LEU HA H 168.778 -3.592 3.806 1.00 . A A . 33 LEU HA 1 1
19 32794 1 1 38 LEU HB2 H 166.535 -3.101 2.579 1.00 . A A . 33 LEU HB2 1 1
19 32795 1 1 38 LEU HB3 H 167.404 -1.737 1.924 1.00 . A A . 33 LEU HB3 1 1
19 32796 1 1 38 LEU HD11 H 168.014 -5.161 2.707 1.00 . A A . 33 LEU HD11 1 1
19 32797 1 1 38 LEU HD12 H 168.920 -5.594 1.256 1.00 . A A . 33 LEU HD12 1 1
19 32798 1 1 38 LEU HD13 H 167.159 -5.513 1.207 1.00 . A A . 33 LEU HD13 1 1
19 32799 1 1 38 LEU HD21 H 166.654 -4.093 -0.230 1.00 . A A . 33 LEU HD21 1 1
19 32800 1 1 38 LEU HD22 H 168.171 -3.481 -0.891 1.00 . A A . 33 LEU HD22 1 1
19 32801 1 1 38 LEU HD23 H 167.034 -2.374 -0.121 1.00 . A A . 33 LEU HD23 1 1
19 32802 1 1 38 LEU HG H 169.172 -3.349 1.134 1.00 . A A . 33 LEU HG 1 1
19 32803 1 1 38 LEU N N 167.541 -2.243 4.755 1.00 . A A . 33 LEU N 1 1
19 32804 1 1 38 LEU O O 169.312 -0.436 3.402 1.00 . A A . 33 LEU O 1 1
19 32805 1 1 39 PHE C C 172.442 -1.855 1.394 1.00 . A A . 34 PHE C 1 1
19 32806 1 1 39 PHE CA C 171.840 -1.421 2.732 1.00 . A A . 34 PHE CA 1 1
19 32807 1 1 39 PHE CB C 172.871 -1.587 3.839 1.00 . A A . 34 PHE CB 1 1
19 32808 1 1 39 PHE CD1 C 174.235 0.407 3.159 1.00 . A A . 34 PHE CD1 1 1
19 32809 1 1 39 PHE CD2 C 175.371 -1.640 3.617 1.00 . A A . 34 PHE CD2 1 1
19 32810 1 1 39 PHE CE1 C 175.441 1.016 2.871 1.00 . A A . 34 PHE CE1 1 1
19 32811 1 1 39 PHE CE2 C 176.580 -1.036 3.328 1.00 . A A . 34 PHE CE2 1 1
19 32812 1 1 39 PHE CG C 174.187 -0.924 3.536 1.00 . A A . 34 PHE CG 1 1
19 32813 1 1 39 PHE CZ C 176.615 0.293 2.954 1.00 . A A . 34 PHE CZ 1 1
19 32814 1 1 39 PHE H H 170.719 -3.178 3.000 1.00 . A A . 34 PHE H 1 1
19 32815 1 1 39 PHE HA H 171.549 -0.383 2.669 1.00 . A A . 34 PHE HA 1 1
19 32816 1 1 39 PHE HB2 H 172.477 -1.167 4.748 1.00 . A A . 34 PHE HB2 1 1
19 32817 1 1 39 PHE HB3 H 173.056 -2.639 3.988 1.00 . A A . 34 PHE HB3 1 1
19 32818 1 1 39 PHE HD1 H 173.318 0.974 3.094 1.00 . A A . 34 PHE HD1 1 1
19 32819 1 1 39 PHE HD2 H 175.345 -2.678 3.911 1.00 . A A . 34 PHE HD2 1 1
19 32820 1 1 39 PHE HE1 H 175.466 2.054 2.579 1.00 . A A . 34 PHE HE1 1 1
19 32821 1 1 39 PHE HE2 H 177.497 -1.603 3.395 1.00 . A A . 34 PHE HE2 1 1
19 32822 1 1 39 PHE HZ H 177.559 0.766 2.728 1.00 . A A . 34 PHE HZ 1 1
19 32823 1 1 39 PHE N N 170.656 -2.205 3.034 1.00 . A A . 34 PHE N 1 1
19 32824 1 1 39 PHE O O 173.196 -2.825 1.330 1.00 . A A . 34 PHE O 1 1
19 32825 1 1 40 ALA C C 173.844 -0.579 -1.301 1.00 . A A . 35 ALA C 1 1
19 32826 1 1 40 ALA CA C 172.622 -1.433 -0.994 1.00 . A A . 35 ALA CA 1 1
19 32827 1 1 40 ALA CB C 171.540 -1.216 -2.042 1.00 . A A . 35 ALA CB 1 1
19 32828 1 1 40 ALA H H 171.511 -0.361 0.449 1.00 . A A . 35 ALA H 1 1
19 32829 1 1 40 ALA HA H 172.908 -2.475 -1.012 1.00 . A A . 35 ALA HA 1 1
19 32830 1 1 40 ALA HB1 H 170.699 -0.710 -1.591 1.00 . A A . 35 ALA HB1 1 1
19 32831 1 1 40 ALA HB2 H 171.217 -2.171 -2.429 1.00 . A A . 35 ALA HB2 1 1
19 32832 1 1 40 ALA HB3 H 171.932 -0.615 -2.848 1.00 . A A . 35 ALA HB3 1 1
19 32833 1 1 40 ALA N N 172.110 -1.128 0.335 1.00 . A A . 35 ALA N 1 1
19 32834 1 1 40 ALA O O 173.858 0.621 -1.027 1.00 . A A . 35 ALA O 1 1
19 32835 1 1 41 PHE C C 176.421 -0.585 -3.673 1.00 . A A . 36 PHE C 1 1
19 32836 1 1 41 PHE CA C 176.101 -0.490 -2.186 1.00 . A A . 36 PHE CA 1 1
19 32837 1 1 41 PHE CB C 177.266 -1.050 -1.368 1.00 . A A . 36 PHE CB 1 1
19 32838 1 1 41 PHE CD1 C 179.257 -0.025 -2.501 1.00 . A A . 36 PHE CD1 1 1
19 32839 1 1 41 PHE CD2 C 178.836 0.532 -0.220 1.00 . A A . 36 PHE CD2 1 1
19 32840 1 1 41 PHE CE1 C 180.372 0.790 -2.497 1.00 . A A . 36 PHE CE1 1 1
19 32841 1 1 41 PHE CE2 C 179.952 1.349 -0.211 1.00 . A A . 36 PHE CE2 1 1
19 32842 1 1 41 PHE CG C 178.477 -0.163 -1.363 1.00 . A A . 36 PHE CG 1 1
19 32843 1 1 41 PHE CZ C 180.721 1.478 -1.352 1.00 . A A . 36 PHE CZ 1 1
19 32844 1 1 41 PHE H H 174.809 -2.161 -2.047 1.00 . A A . 36 PHE H 1 1
19 32845 1 1 41 PHE HA H 175.960 0.548 -1.927 1.00 . A A . 36 PHE HA 1 1
19 32846 1 1 41 PHE HB2 H 176.947 -1.183 -0.346 1.00 . A A . 36 PHE HB2 1 1
19 32847 1 1 41 PHE HB3 H 177.555 -2.008 -1.777 1.00 . A A . 36 PHE HB3 1 1
19 32848 1 1 41 PHE HD1 H 178.985 -0.562 -3.397 1.00 . A A . 36 PHE HD1 1 1
19 32849 1 1 41 PHE HD2 H 178.236 0.432 0.673 1.00 . A A . 36 PHE HD2 1 1
19 32850 1 1 41 PHE HE1 H 180.973 0.889 -3.389 1.00 . A A . 36 PHE HE1 1 1
19 32851 1 1 41 PHE HE2 H 180.221 1.886 0.687 1.00 . A A . 36 PHE HE2 1 1
19 32852 1 1 41 PHE HZ H 181.592 2.115 -1.347 1.00 . A A . 36 PHE HZ 1 1
19 32853 1 1 41 PHE N N 174.873 -1.202 -1.859 1.00 . A A . 36 PHE N 1 1
19 32854 1 1 41 PHE O O 176.503 -1.678 -4.231 1.00 . A A . 36 PHE O 1 1
19 32855 1 1 42 HIS C C 178.232 1.432 -5.878 1.00 . A A . 37 HIS C 1 1
19 32856 1 1 42 HIS CA C 176.934 0.649 -5.712 1.00 . A A . 37 HIS CA 1 1
19 32857 1 1 42 HIS CB C 175.808 1.357 -6.454 1.00 . A A . 37 HIS CB 1 1
19 32858 1 1 42 HIS CD2 C 174.502 0.882 -8.644 1.00 . A A . 37 HIS CD2 1 1
19 32859 1 1 42 HIS CE1 C 174.489 -1.307 -8.540 1.00 . A A . 37 HIS CE1 1 1
19 32860 1 1 42 HIS CG C 175.164 0.525 -7.518 1.00 . A A . 37 HIS CG 1 1
19 32861 1 1 42 HIS H H 176.529 1.408 -3.797 1.00 . A A . 37 HIS H 1 1
19 32862 1 1 42 HIS HA H 177.057 -0.350 -6.098 1.00 . A A . 37 HIS HA 1 1
19 32863 1 1 42 HIS HB2 H 175.043 1.635 -5.747 1.00 . A A . 37 HIS HB2 1 1
19 32864 1 1 42 HIS HB3 H 176.204 2.246 -6.907 1.00 . A A . 37 HIS HB3 1 1
19 32865 1 1 42 HIS HD1 H 175.535 -1.415 -6.787 1.00 . A A . 37 HIS HD1 1 1
19 32866 1 1 42 HIS HD2 H 174.328 1.891 -8.993 1.00 . A A . 37 HIS HD2 1 1
19 32867 1 1 42 HIS HE1 H 174.312 -2.346 -8.774 1.00 . A A . 37 HIS HE1 1 1
19 32868 1 1 42 HIS HE2 H 173.480 -0.323 -10.025 1.00 . A A . 37 HIS HE2 1 1
19 32869 1 1 42 HIS N N 176.608 0.572 -4.300 1.00 . A A . 37 HIS N 1 1
19 32870 1 1 42 HIS ND1 N 175.139 -0.852 -7.484 1.00 . A A . 37 HIS ND1 1 1
19 32871 1 1 42 HIS NE2 N 174.092 -0.274 -9.260 1.00 . A A . 37 HIS NE2 1 1
19 32872 1 1 42 HIS O O 178.323 2.568 -5.415 1.00 . A A . 37 HIS O 1 1
19 32873 1 1 43 GLY C C 181.360 1.082 -7.807 1.00 . A A . 38 GLY C 1 1
19 32874 1 1 43 GLY CA C 180.495 1.561 -6.664 1.00 . A A . 38 GLY CA 1 1
19 32875 1 1 43 GLY H H 179.143 -0.077 -6.866 1.00 . A A . 38 GLY H 1 1
19 32876 1 1 43 GLY HA2 H 180.273 2.605 -6.818 1.00 . A A . 38 GLY HA2 1 1
19 32877 1 1 43 GLY HA3 H 181.054 1.462 -5.746 1.00 . A A . 38 GLY HA3 1 1
19 32878 1 1 43 GLY N N 179.242 0.840 -6.515 1.00 . A A . 38 GLY N 1 1
19 32879 1 1 43 GLY O O 181.498 -0.117 -8.037 1.00 . A A . 38 GLY O 1 1
19 32880 1 1 44 LYS C C 184.282 2.102 -9.276 1.00 . A A . 39 LYS C 1 1
19 32881 1 1 44 LYS CA C 182.843 1.734 -9.623 1.00 . A A . 39 LYS CA 1 1
19 32882 1 1 44 LYS CB C 182.397 2.486 -10.879 1.00 . A A . 39 LYS CB 1 1
19 32883 1 1 44 LYS CD C 182.414 2.570 -13.393 1.00 . A A . 39 LYS CD 1 1
19 32884 1 1 44 LYS CE C 181.150 2.218 -14.162 1.00 . A A . 39 LYS CE 1 1
19 32885 1 1 44 LYS CG C 182.586 1.693 -12.161 1.00 . A A . 39 LYS CG 1 1
19 32886 1 1 44 LYS H H 181.819 2.974 -8.257 1.00 . A A . 39 LYS H 1 1
19 32887 1 1 44 LYS HA H 182.790 0.672 -9.811 1.00 . A A . 39 LYS HA 1 1
19 32888 1 1 44 LYS HB2 H 181.349 2.733 -10.784 1.00 . A A . 39 LYS HB2 1 1
19 32889 1 1 44 LYS HB3 H 182.966 3.399 -10.959 1.00 . A A . 39 LYS HB3 1 1
19 32890 1 1 44 LYS HD2 H 182.357 3.602 -13.082 1.00 . A A . 39 LYS HD2 1 1
19 32891 1 1 44 LYS HD3 H 183.269 2.434 -14.040 1.00 . A A . 39 LYS HD3 1 1
19 32892 1 1 44 LYS HE2 H 181.401 2.095 -15.206 1.00 . A A . 39 LYS HE2 1 1
19 32893 1 1 44 LYS HE3 H 180.754 1.290 -13.779 1.00 . A A . 39 LYS HE3 1 1
19 32894 1 1 44 LYS HG2 H 183.579 1.271 -12.169 1.00 . A A . 39 LYS HG2 1 1
19 32895 1 1 44 LYS HG3 H 181.855 0.897 -12.191 1.00 . A A . 39 LYS HG3 1 1
19 32896 1 1 44 LYS HZ1 H 180.564 4.208 -13.920 1.00 . A A . 39 LYS HZ1 1 1
19 32897 1 1 44 LYS HZ2 H 179.509 3.091 -13.212 1.00 . A A . 39 LYS HZ2 1 1
19 32898 1 1 44 LYS HZ3 H 179.517 3.300 -14.891 1.00 . A A . 39 LYS HZ3 1 1
19 32899 1 1 44 LYS N N 181.961 2.037 -8.508 1.00 . A A . 39 LYS N 1 1
19 32900 1 1 44 LYS NZ N 180.113 3.278 -14.038 1.00 . A A . 39 LYS NZ 1 1
19 32901 1 1 44 LYS O O 184.527 3.042 -8.514 1.00 . A A . 39 LYS O 1 1
19 32902 1 1 45 LEU C C 187.284 2.375 -10.718 1.00 . A A . 40 LEU C 1 1
19 32903 1 1 45 LEU CA C 186.643 1.600 -9.571 1.00 . A A . 40 LEU CA 1 1
19 32904 1 1 45 LEU CB C 187.379 0.275 -9.357 1.00 . A A . 40 LEU CB 1 1
19 32905 1 1 45 LEU CD1 C 189.029 0.581 -7.495 1.00 . A A . 40 LEU CD1 1 1
19 32906 1 1 45 LEU CD2 C 189.634 -0.808 -9.485 1.00 . A A . 40 LEU CD2 1 1
19 32907 1 1 45 LEU CG C 188.859 0.406 -8.996 1.00 . A A . 40 LEU CG 1 1
19 32908 1 1 45 LEU H H 184.972 0.618 -10.420 1.00 . A A . 40 LEU H 1 1
19 32909 1 1 45 LEU HA H 186.717 2.190 -8.669 1.00 . A A . 40 LEU HA 1 1
19 32910 1 1 45 LEU HB2 H 186.882 -0.263 -8.563 1.00 . A A . 40 LEU HB2 1 1
19 32911 1 1 45 LEU HB3 H 187.301 -0.304 -10.264 1.00 . A A . 40 LEU HB3 1 1
19 32912 1 1 45 LEU HD11 H 190.076 0.712 -7.265 1.00 . A A . 40 LEU HD11 1 1
19 32913 1 1 45 LEU HD12 H 188.654 -0.295 -6.987 1.00 . A A . 40 LEU HD12 1 1
19 32914 1 1 45 LEU HD13 H 188.477 1.450 -7.169 1.00 . A A . 40 LEU HD13 1 1
19 32915 1 1 45 LEU HD21 H 189.509 -1.621 -8.783 1.00 . A A . 40 LEU HD21 1 1
19 32916 1 1 45 LEU HD22 H 190.682 -0.559 -9.563 1.00 . A A . 40 LEU HD22 1 1
19 32917 1 1 45 LEU HD23 H 189.262 -1.107 -10.453 1.00 . A A . 40 LEU HD23 1 1
19 32918 1 1 45 LEU HG H 189.265 1.281 -9.483 1.00 . A A . 40 LEU HG 1 1
19 32919 1 1 45 LEU N N 185.230 1.354 -9.829 1.00 . A A . 40 LEU N 1 1
19 32920 1 1 45 LEU O O 187.296 1.915 -11.859 1.00 . A A . 40 LEU O 1 1
19 32921 1 1 46 ASN C C 187.472 4.807 -12.494 1.00 . A A . 41 ASN C 1 1
19 32922 1 1 46 ASN CA C 188.461 4.393 -11.407 1.00 . A A . 41 ASN CA 1 1
19 32923 1 1 46 ASN CB C 189.649 3.657 -12.031 1.00 . A A . 41 ASN CB 1 1
19 32924 1 1 46 ASN CG C 190.541 4.579 -12.838 1.00 . A A . 41 ASN CG 1 1
19 32925 1 1 46 ASN H H 187.775 3.862 -9.475 1.00 . A A . 41 ASN H 1 1
19 32926 1 1 46 ASN HA H 188.823 5.281 -10.909 1.00 . A A . 41 ASN HA 1 1
19 32927 1 1 46 ASN HB2 H 190.241 3.212 -11.246 1.00 . A A . 41 ASN HB2 1 1
19 32928 1 1 46 ASN HB3 H 189.279 2.879 -12.684 1.00 . A A . 41 ASN HB3 1 1
19 32929 1 1 46 ASN HD21 H 191.246 5.398 -11.171 1.00 . A A . 41 ASN HD21 1 1
19 32930 1 1 46 ASN HD22 H 191.888 6.028 -12.645 1.00 . A A . 41 ASN HD22 1 1
19 32931 1 1 46 ASN N N 187.816 3.552 -10.405 1.00 . A A . 41 ASN N 1 1
19 32932 1 1 46 ASN ND2 N 191.302 5.419 -12.148 1.00 . A A . 41 ASN ND2 1 1
19 32933 1 1 46 ASN O O 187.714 4.597 -13.681 1.00 . A A . 41 ASN O 1 1
19 32934 1 1 46 ASN OD1 O 190.545 4.538 -14.069 1.00 . A A . 41 ASN OD1 1 1
19 32935 1 1 47 GLU C C 184.121 6.376 -12.223 1.00 . A A . 42 GLU C 1 1
19 32936 1 1 47 GLU CA C 185.328 5.866 -12.994 1.00 . A A . 42 GLU CA 1 1
19 32937 1 1 47 GLU CB C 184.895 4.752 -13.948 1.00 . A A . 42 GLU CB 1 1
19 32938 1 1 47 GLU CD C 183.419 4.096 -15.891 1.00 . A A . 42 GLU CD 1 1
19 32939 1 1 47 GLU CG C 183.831 5.199 -14.934 1.00 . A A . 42 GLU CG 1 1
19 32940 1 1 47 GLU H H 186.232 5.557 -11.115 1.00 . A A . 42 GLU H 1 1
19 32941 1 1 47 GLU HA H 185.741 6.681 -13.572 1.00 . A A . 42 GLU HA 1 1
19 32942 1 1 47 GLU HB2 H 185.755 4.411 -14.505 1.00 . A A . 42 GLU HB2 1 1
19 32943 1 1 47 GLU HB3 H 184.499 3.931 -13.369 1.00 . A A . 42 GLU HB3 1 1
19 32944 1 1 47 GLU HG2 H 182.960 5.521 -14.383 1.00 . A A . 42 GLU HG2 1 1
19 32945 1 1 47 GLU HG3 H 184.218 6.028 -15.508 1.00 . A A . 42 GLU HG3 1 1
19 32946 1 1 47 GLU N N 186.360 5.408 -12.073 1.00 . A A . 42 GLU N 1 1
19 32947 1 1 47 GLU O O 183.394 5.603 -11.600 1.00 . A A . 42 GLU O 1 1
19 32948 1 1 47 GLU OE1 O 184.310 3.361 -16.367 1.00 . A A . 42 GLU OE1 1 1
19 32949 1 1 47 GLU OE2 O 182.207 3.967 -16.161 1.00 . A A . 42 GLU OE2 1 1
19 32950 1 1 48 GLU C C 181.472 7.712 -11.993 1.00 . A A . 43 GLU C 1 1
19 32951 1 1 48 GLU CA C 182.806 8.318 -11.575 1.00 . A A . 43 GLU CA 1 1
19 32952 1 1 48 GLU CB C 182.797 9.822 -11.844 1.00 . A A . 43 GLU CB 1 1
19 32953 1 1 48 GLU CD C 184.130 11.964 -11.903 1.00 . A A . 43 GLU CD 1 1
19 32954 1 1 48 GLU CG C 184.126 10.487 -11.560 1.00 . A A . 43 GLU CG 1 1
19 32955 1 1 48 GLU H H 184.543 8.234 -12.780 1.00 . A A . 43 GLU H 1 1
19 32956 1 1 48 GLU HA H 182.943 8.156 -10.517 1.00 . A A . 43 GLU HA 1 1
19 32957 1 1 48 GLU HB2 H 182.547 9.990 -12.881 1.00 . A A . 43 GLU HB2 1 1
19 32958 1 1 48 GLU HB3 H 182.046 10.286 -11.221 1.00 . A A . 43 GLU HB3 1 1
19 32959 1 1 48 GLU HG2 H 184.354 10.374 -10.512 1.00 . A A . 43 GLU HG2 1 1
19 32960 1 1 48 GLU HG3 H 184.883 9.993 -12.143 1.00 . A A . 43 GLU HG3 1 1
19 32961 1 1 48 GLU N N 183.921 7.684 -12.269 1.00 . A A . 43 GLU N 1 1
19 32962 1 1 48 GLU O O 181.424 6.672 -12.651 1.00 . A A . 43 GLU O 1 1
19 32963 1 1 48 GLU OE1 O 183.250 12.693 -11.399 1.00 . A A . 43 GLU OE1 1 1
19 32964 1 1 48 GLU OE2 O 185.013 12.391 -12.677 1.00 . A A . 43 GLU OE2 1 1
19 32965 1 1 49 MET C C 178.086 9.092 -12.030 1.00 . A A . 44 MET C 1 1
19 32966 1 1 49 MET CA C 179.047 7.912 -11.921 1.00 . A A . 44 MET CA 1 1
19 32967 1 1 49 MET CB C 178.551 6.928 -10.856 1.00 . A A . 44 MET CB 1 1
19 32968 1 1 49 MET CE C 178.406 3.917 -9.455 1.00 . A A . 44 MET CE 1 1
19 32969 1 1 49 MET CG C 179.664 6.333 -10.008 1.00 . A A . 44 MET CG 1 1
19 32970 1 1 49 MET H H 180.507 9.191 -11.077 1.00 . A A . 44 MET H 1 1
19 32971 1 1 49 MET HA H 179.088 7.408 -12.875 1.00 . A A . 44 MET HA 1 1
19 32972 1 1 49 MET HB2 H 177.863 7.441 -10.200 1.00 . A A . 44 MET HB2 1 1
19 32973 1 1 49 MET HB3 H 178.030 6.119 -11.346 1.00 . A A . 44 MET HB3 1 1
19 32974 1 1 49 MET HE1 H 179.216 3.231 -9.657 1.00 . A A . 44 MET HE1 1 1
19 32975 1 1 49 MET HE2 H 177.944 4.212 -10.385 1.00 . A A . 44 MET HE2 1 1
19 32976 1 1 49 MET HE3 H 177.672 3.431 -8.826 1.00 . A A . 44 MET HE3 1 1
19 32977 1 1 49 MET HG2 H 180.272 5.696 -10.632 1.00 . A A . 44 MET HG2 1 1
19 32978 1 1 49 MET HG3 H 180.273 7.138 -9.624 1.00 . A A . 44 MET HG3 1 1
19 32979 1 1 49 MET N N 180.393 8.373 -11.600 1.00 . A A . 44 MET N 1 1
19 32980 1 1 49 MET O O 177.906 9.850 -11.076 1.00 . A A . 44 MET O 1 1
19 32981 1 1 49 MET SD S 179.046 5.365 -8.618 1.00 . A A . 44 MET SD 1 1
19 32982 1 1 50 ASP C C 175.147 9.942 -12.943 1.00 . A A . 45 ASP C 1 1
19 32983 1 1 50 ASP CA C 176.541 10.316 -13.446 1.00 . A A . 45 ASP CA 1 1
19 32984 1 1 50 ASP CB C 176.502 10.624 -14.946 1.00 . A A . 45 ASP CB 1 1
19 32985 1 1 50 ASP CG C 177.146 9.554 -15.810 1.00 . A A . 45 ASP CG 1 1
19 32986 1 1 50 ASP H H 177.652 8.620 -13.921 1.00 . A A . 45 ASP H 1 1
19 32987 1 1 50 ASP HA H 176.885 11.189 -12.914 1.00 . A A . 45 ASP HA 1 1
19 32988 1 1 50 ASP HB2 H 175.485 10.720 -15.250 1.00 . A A . 45 ASP HB2 1 1
19 32989 1 1 50 ASP HB3 H 177.019 11.550 -15.119 1.00 . A A . 45 ASP HB3 1 1
19 32990 1 1 50 ASP N N 177.472 9.244 -13.198 1.00 . A A . 45 ASP N 1 1
19 32991 1 1 50 ASP O O 174.182 9.922 -13.706 1.00 . A A . 45 ASP O 1 1
19 32992 1 1 50 ASP OD1 O 176.490 8.520 -16.060 1.00 . A A . 45 ASP OD1 1 1
19 32993 1 1 50 ASP OD2 O 178.303 9.752 -16.238 1.00 . A A . 45 ASP OD2 1 1
19 32994 1 1 51 GLY C C 173.927 7.943 -10.324 1.00 . A A . 46 GLY C 1 1
19 32995 1 1 51 GLY CA C 173.808 9.246 -11.072 1.00 . A A . 46 GLY CA 1 1
19 32996 1 1 51 GLY H H 175.846 9.647 -11.102 1.00 . A A . 46 GLY H 1 1
19 32997 1 1 51 GLY HA2 H 173.477 10.016 -10.394 1.00 . A A . 46 GLY HA2 1 1
19 32998 1 1 51 GLY HA3 H 173.093 9.135 -11.855 1.00 . A A . 46 GLY HA3 1 1
19 32999 1 1 51 GLY N N 175.058 9.631 -11.656 1.00 . A A . 46 GLY N 1 1
19 33000 1 1 51 GLY O O 174.702 7.828 -9.374 1.00 . A A . 46 GLY O 1 1
19 33001 1 1 52 LEU C C 173.437 4.569 -11.140 1.00 . A A . 47 LEU C 1 1
19 33002 1 1 52 LEU CA C 173.159 5.665 -10.121 1.00 . A A . 47 LEU CA 1 1
19 33003 1 1 52 LEU CB C 171.817 5.466 -9.454 1.00 . A A . 47 LEU CB 1 1
19 33004 1 1 52 LEU CD1 C 169.942 6.622 -8.256 1.00 . A A . 47 LEU CD1 1 1
19 33005 1 1 52 LEU CD2 C 172.202 6.442 -7.190 1.00 . A A . 47 LEU CD2 1 1
19 33006 1 1 52 LEU CG C 171.443 6.594 -8.497 1.00 . A A . 47 LEU CG 1 1
19 33007 1 1 52 LEU H H 172.551 7.112 -11.491 1.00 . A A . 47 LEU H 1 1
19 33008 1 1 52 LEU HA H 173.932 5.655 -9.369 1.00 . A A . 47 LEU HA 1 1
19 33009 1 1 52 LEU HB2 H 171.059 5.396 -10.222 1.00 . A A . 47 LEU HB2 1 1
19 33010 1 1 52 LEU HB3 H 171.844 4.552 -8.911 1.00 . A A . 47 LEU HB3 1 1
19 33011 1 1 52 LEU HD11 H 169.433 6.180 -9.098 1.00 . A A . 47 LEU HD11 1 1
19 33012 1 1 52 LEU HD12 H 169.616 7.645 -8.134 1.00 . A A . 47 LEU HD12 1 1
19 33013 1 1 52 LEU HD13 H 169.710 6.062 -7.360 1.00 . A A . 47 LEU HD13 1 1
19 33014 1 1 52 LEU HD21 H 173.232 6.189 -7.402 1.00 . A A . 47 LEU HD21 1 1
19 33015 1 1 52 LEU HD22 H 171.752 5.656 -6.603 1.00 . A A . 47 LEU HD22 1 1
19 33016 1 1 52 LEU HD23 H 172.163 7.369 -6.640 1.00 . A A . 47 LEU HD23 1 1
19 33017 1 1 52 LEU HG H 171.735 7.540 -8.944 1.00 . A A . 47 LEU HG 1 1
19 33018 1 1 52 LEU N N 173.154 6.960 -10.746 1.00 . A A . 47 LEU N 1 1
19 33019 1 1 52 LEU O O 172.532 3.846 -11.558 1.00 . A A . 47 LEU O 1 1
19 33020 1 1 53 GLU C C 175.486 2.151 -11.842 1.00 . A A . 48 GLU C 1 1
19 33021 1 1 53 GLU CA C 175.112 3.464 -12.520 1.00 . A A . 48 GLU CA 1 1
19 33022 1 1 53 GLU CB C 176.296 3.983 -13.339 1.00 . A A . 48 GLU CB 1 1
19 33023 1 1 53 GLU CD C 176.949 4.744 -15.656 1.00 . A A . 48 GLU CD 1 1
19 33024 1 1 53 GLU CG C 175.881 4.756 -14.581 1.00 . A A . 48 GLU CG 1 1
19 33025 1 1 53 GLU H H 175.369 5.076 -11.169 1.00 . A A . 48 GLU H 1 1
19 33026 1 1 53 GLU HA H 174.278 3.287 -13.183 1.00 . A A . 48 GLU HA 1 1
19 33027 1 1 53 GLU HB2 H 176.891 4.634 -12.716 1.00 . A A . 48 GLU HB2 1 1
19 33028 1 1 53 GLU HB3 H 176.899 3.143 -13.649 1.00 . A A . 48 GLU HB3 1 1
19 33029 1 1 53 GLU HG2 H 174.982 4.313 -14.984 1.00 . A A . 48 GLU HG2 1 1
19 33030 1 1 53 GLU HG3 H 175.684 5.780 -14.302 1.00 . A A . 48 GLU HG3 1 1
19 33031 1 1 53 GLU N N 174.699 4.463 -11.541 1.00 . A A . 48 GLU N 1 1
19 33032 1 1 53 GLU O O 175.856 2.130 -10.667 1.00 . A A . 48 GLU O 1 1
19 33033 1 1 53 GLU OE1 O 177.813 5.646 -15.646 1.00 . A A . 48 GLU OE1 1 1
19 33034 1 1 53 GLU OE2 O 176.922 3.830 -16.508 1.00 . A A . 48 GLU OE2 1 1
19 33035 1 1 54 ALA C C 177.088 -0.294 -11.426 1.00 . A A . 49 ALA C 1 1
19 33036 1 1 54 ALA CA C 175.705 -0.264 -12.071 1.00 . A A . 49 ALA CA 1 1
19 33037 1 1 54 ALA CB C 175.620 -1.300 -13.182 1.00 . A A . 49 ALA CB 1 1
19 33038 1 1 54 ALA H H 175.079 1.141 -13.515 1.00 . A A . 49 ALA H 1 1
19 33039 1 1 54 ALA HA H 174.965 -0.513 -11.328 1.00 . A A . 49 ALA HA 1 1
19 33040 1 1 54 ALA HB1 H 176.257 -2.138 -12.944 1.00 . A A . 49 ALA HB1 1 1
19 33041 1 1 54 ALA HB2 H 175.942 -0.857 -14.113 1.00 . A A . 49 ALA HB2 1 1
19 33042 1 1 54 ALA HB3 H 174.599 -1.640 -13.279 1.00 . A A . 49 ALA HB3 1 1
19 33043 1 1 54 ALA N N 175.383 1.057 -12.590 1.00 . A A . 49 ALA N 1 1
19 33044 1 1 54 ALA O O 177.353 -1.109 -10.541 1.00 . A A . 49 ALA O 1 1
19 33045 1 1 55 GLY C C 179.967 -0.715 -11.255 1.00 . A A . 50 GLY C 1 1
19 33046 1 1 55 GLY CA C 179.317 0.653 -11.335 1.00 . A A . 50 GLY CA 1 1
19 33047 1 1 55 GLY H H 177.705 1.218 -12.582 1.00 . A A . 50 GLY H 1 1
19 33048 1 1 55 GLY HA2 H 179.920 1.290 -11.964 1.00 . A A . 50 GLY HA2 1 1
19 33049 1 1 55 GLY HA3 H 179.276 1.078 -10.343 1.00 . A A . 50 GLY HA3 1 1
19 33050 1 1 55 GLY N N 177.970 0.596 -11.876 1.00 . A A . 50 GLY N 1 1
19 33051 1 1 55 GLY O O 180.100 -1.408 -12.265 1.00 . A A . 50 GLY O 1 1
19 33052 1 1 56 HIS C C 180.454 -3.053 -8.567 1.00 . A A . 51 HIS C 1 1
19 33053 1 1 56 HIS CA C 180.993 -2.401 -9.834 1.00 . A A . 51 HIS CA 1 1
19 33054 1 1 56 HIS CB C 182.515 -2.255 -9.751 1.00 . A A . 51 HIS CB 1 1
19 33055 1 1 56 HIS CD2 C 183.400 -4.557 -10.553 1.00 . A A . 51 HIS CD2 1 1
19 33056 1 1 56 HIS CE1 C 184.513 -3.876 -12.314 1.00 . A A . 51 HIS CE1 1 1
19 33057 1 1 56 HIS CG C 183.257 -3.213 -10.629 1.00 . A A . 51 HIS CG 1 1
19 33058 1 1 56 HIS H H 180.223 -0.511 -9.286 1.00 . A A . 51 HIS H 1 1
19 33059 1 1 56 HIS HA H 180.744 -3.027 -10.673 1.00 . A A . 51 HIS HA 1 1
19 33060 1 1 56 HIS HB2 H 182.789 -1.254 -10.046 1.00 . A A . 51 HIS HB2 1 1
19 33061 1 1 56 HIS HB3 H 182.831 -2.423 -8.732 1.00 . A A . 51 HIS HB3 1 1
19 33062 1 1 56 HIS HD1 H 184.057 -1.898 -12.067 1.00 . A A . 51 HIS HD1 1 1
19 33063 1 1 56 HIS HD2 H 182.975 -5.206 -9.799 1.00 . A A . 51 HIS HD2 1 1
19 33064 1 1 56 HIS HE1 H 185.126 -3.870 -13.202 1.00 . A A . 51 HIS HE1 1 1
19 33065 1 1 56 HIS HE2 H 184.525 -5.850 -11.766 1.00 . A A . 51 HIS HE2 1 1
19 33066 1 1 56 HIS N N 180.363 -1.105 -10.050 1.00 . A A . 51 HIS N 1 1
19 33067 1 1 56 HIS ND1 N 183.968 -2.818 -11.742 1.00 . A A . 51 HIS ND1 1 1
19 33068 1 1 56 HIS NE2 N 184.185 -4.944 -11.610 1.00 . A A . 51 HIS NE2 1 1
19 33069 1 1 56 HIS O O 179.664 -3.995 -8.631 1.00 . A A . 51 HIS O 1 1
19 33070 1 1 57 TRP C C 178.908 -2.913 -6.024 1.00 . A A . 52 TRP C 1 1
19 33071 1 1 57 TRP CA C 180.416 -3.066 -6.141 1.00 . A A . 52 TRP CA 1 1
19 33072 1 1 57 TRP CB C 181.110 -2.341 -4.989 1.00 . A A . 52 TRP CB 1 1
19 33073 1 1 57 TRP CD1 C 183.224 -3.730 -4.613 1.00 . A A . 52 TRP CD1 1 1
19 33074 1 1 57 TRP CD2 C 183.615 -1.627 -5.274 1.00 . A A . 52 TRP CD2 1 1
19 33075 1 1 57 TRP CE2 C 184.850 -2.281 -5.105 1.00 . A A . 52 TRP CE2 1 1
19 33076 1 1 57 TRP CE3 C 183.610 -0.292 -5.689 1.00 . A A . 52 TRP CE3 1 1
19 33077 1 1 57 TRP CG C 182.588 -2.573 -4.954 1.00 . A A . 52 TRP CG 1 1
19 33078 1 1 57 TRP CH2 C 186.033 -0.339 -5.740 1.00 . A A . 52 TRP CH2 1 1
19 33079 1 1 57 TRP CZ2 C 186.066 -1.645 -5.336 1.00 . A A . 52 TRP CZ2 1 1
19 33080 1 1 57 TRP CZ3 C 184.820 0.338 -5.917 1.00 . A A . 52 TRP CZ3 1 1
19 33081 1 1 57 TRP H H 181.495 -1.780 -7.430 1.00 . A A . 52 TRP H 1 1
19 33082 1 1 57 TRP HA H 180.668 -4.115 -6.104 1.00 . A A . 52 TRP HA 1 1
19 33083 1 1 57 TRP HB2 H 180.941 -1.278 -5.085 1.00 . A A . 52 TRP HB2 1 1
19 33084 1 1 57 TRP HB3 H 180.696 -2.685 -4.053 1.00 . A A . 52 TRP HB3 1 1
19 33085 1 1 57 TRP HD1 H 182.719 -4.638 -4.318 1.00 . A A . 52 TRP HD1 1 1
19 33086 1 1 57 TRP HE1 H 185.253 -4.251 -4.508 1.00 . A A . 52 TRP HE1 1 1
19 33087 1 1 57 TRP HE3 H 182.685 0.246 -5.831 1.00 . A A . 52 TRP HE3 1 1
19 33088 1 1 57 TRP HH2 H 186.954 0.193 -5.930 1.00 . A A . 52 TRP HH2 1 1
19 33089 1 1 57 TRP HZ2 H 187.010 -2.152 -5.205 1.00 . A A . 52 TRP HZ2 1 1
19 33090 1 1 57 TRP HZ3 H 184.838 1.369 -6.237 1.00 . A A . 52 TRP HZ3 1 1
19 33091 1 1 57 TRP N N 180.873 -2.538 -7.417 1.00 . A A . 52 TRP N 1 1
19 33092 1 1 57 TRP NE1 N 184.584 -3.563 -4.701 1.00 . A A . 52 TRP NE1 1 1
19 33093 1 1 57 TRP O O 178.417 -1.888 -5.558 1.00 . A A . 52 TRP O 1 1
19 33094 1 1 58 ALA C C 176.191 -5.052 -5.546 1.00 . A A . 53 ALA C 1 1
19 33095 1 1 58 ALA CA C 176.722 -3.928 -6.426 1.00 . A A . 53 ALA CA 1 1
19 33096 1 1 58 ALA CB C 176.157 -4.041 -7.833 1.00 . A A . 53 ALA CB 1 1
19 33097 1 1 58 ALA H H 178.642 -4.719 -6.830 1.00 . A A . 53 ALA H 1 1
19 33098 1 1 58 ALA HA H 176.407 -2.980 -6.013 1.00 . A A . 53 ALA HA 1 1
19 33099 1 1 58 ALA HB1 H 175.078 -3.999 -7.792 1.00 . A A . 53 ALA HB1 1 1
19 33100 1 1 58 ALA HB2 H 176.463 -4.981 -8.270 1.00 . A A . 53 ALA HB2 1 1
19 33101 1 1 58 ALA HB3 H 176.525 -3.226 -8.438 1.00 . A A . 53 ALA HB3 1 1
19 33102 1 1 58 ALA N N 178.181 -3.936 -6.467 1.00 . A A . 53 ALA N 1 1
19 33103 1 1 58 ALA O O 175.916 -6.150 -6.031 1.00 . A A . 53 ALA O 1 1
19 33104 1 1 59 ARG C C 174.576 -5.222 -2.328 1.00 . A A . 54 ARG C 1 1
19 33105 1 1 59 ARG CA C 175.588 -5.796 -3.320 1.00 . A A . 54 ARG CA 1 1
19 33106 1 1 59 ARG CB C 176.778 -6.389 -2.577 1.00 . A A . 54 ARG CB 1 1
19 33107 1 1 59 ARG CD C 176.620 -8.870 -2.192 1.00 . A A . 54 ARG CD 1 1
19 33108 1 1 59 ARG CG C 176.406 -7.488 -1.593 1.00 . A A . 54 ARG CG 1 1
19 33109 1 1 59 ARG CZ C 178.314 -10.651 -2.023 1.00 . A A . 54 ARG CZ 1 1
19 33110 1 1 59 ARG H H 176.317 -3.906 -3.915 1.00 . A A . 54 ARG H 1 1
19 33111 1 1 59 ARG HA H 175.110 -6.577 -3.891 1.00 . A A . 54 ARG HA 1 1
19 33112 1 1 59 ARG HB2 H 177.462 -6.797 -3.302 1.00 . A A . 54 ARG HB2 1 1
19 33113 1 1 59 ARG HB3 H 177.275 -5.599 -2.036 1.00 . A A . 54 ARG HB3 1 1
19 33114 1 1 59 ARG HD2 H 175.695 -9.423 -2.126 1.00 . A A . 54 ARG HD2 1 1
19 33115 1 1 59 ARG HD3 H 176.896 -8.760 -3.231 1.00 . A A . 54 ARG HD3 1 1
19 33116 1 1 59 ARG HE H 177.903 -9.322 -0.591 1.00 . A A . 54 ARG HE 1 1
19 33117 1 1 59 ARG HG2 H 177.021 -7.391 -0.711 1.00 . A A . 54 ARG HG2 1 1
19 33118 1 1 59 ARG HG3 H 175.366 -7.378 -1.324 1.00 . A A . 54 ARG HG3 1 1
19 33119 1 1 59 ARG HH11 H 177.316 -10.614 -3.781 1.00 . A A . 54 ARG HH11 1 1
19 33120 1 1 59 ARG HH12 H 178.513 -11.855 -3.636 1.00 . A A . 54 ARG HH12 1 1
19 33121 1 1 59 ARG HH21 H 179.478 -10.958 -0.399 1.00 . A A . 54 ARG HH21 1 1
19 33122 1 1 59 ARG HH22 H 179.740 -12.052 -1.716 1.00 . A A . 54 ARG HH22 1 1
19 33123 1 1 59 ARG N N 176.066 -4.788 -4.252 1.00 . A A . 54 ARG N 1 1
19 33124 1 1 59 ARG NE N 177.668 -9.613 -1.498 1.00 . A A . 54 ARG NE 1 1
19 33125 1 1 59 ARG NH1 N 178.024 -11.074 -3.247 1.00 . A A . 54 ARG NH1 1 1
19 33126 1 1 59 ARG NH2 N 179.254 -11.270 -1.322 1.00 . A A . 54 ARG NH2 1 1
19 33127 1 1 59 ARG O O 174.823 -4.197 -1.692 1.00 . A A . 54 ARG O 1 1
19 33128 1 1 60 ASP C C 172.439 -6.285 0.007 1.00 . A A . 55 ASP C 1 1
19 33129 1 1 60 ASP CA C 172.379 -5.479 -1.287 1.00 . A A . 55 ASP CA 1 1
19 33130 1 1 60 ASP CB C 171.011 -5.659 -1.947 1.00 . A A . 55 ASP CB 1 1
19 33131 1 1 60 ASP CG C 170.898 -6.955 -2.728 1.00 . A A . 55 ASP CG 1 1
19 33132 1 1 60 ASP H H 173.303 -6.709 -2.730 1.00 . A A . 55 ASP H 1 1
19 33133 1 1 60 ASP HA H 172.524 -4.435 -1.057 1.00 . A A . 55 ASP HA 1 1
19 33134 1 1 60 ASP HB2 H 170.255 -5.660 -1.183 1.00 . A A . 55 ASP HB2 1 1
19 33135 1 1 60 ASP HB3 H 170.832 -4.836 -2.623 1.00 . A A . 55 ASP HB3 1 1
19 33136 1 1 60 ASP N N 173.436 -5.899 -2.200 1.00 . A A . 55 ASP N 1 1
19 33137 1 1 60 ASP O O 172.444 -7.517 -0.018 1.00 . A A . 55 ASP O 1 1
19 33138 1 1 60 ASP OD1 O 171.691 -7.151 -3.671 1.00 . A A . 55 ASP OD1 1 1
19 33139 1 1 60 ASP OD2 O 170.014 -7.774 -2.394 1.00 . A A . 55 ASP OD2 1 1
19 33140 1 1 61 ILE C C 171.267 -6.033 3.232 1.00 . A A . 56 ILE C 1 1
19 33141 1 1 61 ILE CA C 172.552 -6.250 2.438 1.00 . A A . 56 ILE CA 1 1
19 33142 1 1 61 ILE CB C 173.749 -5.749 3.271 1.00 . A A . 56 ILE CB 1 1
19 33143 1 1 61 ILE CD1 C 176.147 -4.917 3.082 1.00 . A A . 56 ILE CD1 1 1
19 33144 1 1 61 ILE CG1 C 174.995 -5.616 2.394 1.00 . A A . 56 ILE CG1 1 1
19 33145 1 1 61 ILE CG2 C 174.015 -6.691 4.435 1.00 . A A . 56 ILE CG2 1 1
19 33146 1 1 61 ILE H H 172.484 -4.609 1.100 1.00 . A A . 56 ILE H 1 1
19 33147 1 1 61 ILE HA H 172.680 -7.309 2.266 1.00 . A A . 56 ILE HA 1 1
19 33148 1 1 61 ILE HB H 173.497 -4.780 3.676 1.00 . A A . 56 ILE HB 1 1
19 33149 1 1 61 ILE HD11 H 176.270 -3.930 2.663 1.00 . A A . 56 ILE HD11 1 1
19 33150 1 1 61 ILE HD12 H 177.053 -5.487 2.934 1.00 . A A . 56 ILE HD12 1 1
19 33151 1 1 61 ILE HD13 H 175.940 -4.837 4.138 1.00 . A A . 56 ILE HD13 1 1
19 33152 1 1 61 ILE HG12 H 175.330 -6.601 2.104 1.00 . A A . 56 ILE HG12 1 1
19 33153 1 1 61 ILE HG13 H 174.744 -5.051 1.507 1.00 . A A . 56 ILE HG13 1 1
19 33154 1 1 61 ILE HG21 H 173.126 -7.268 4.644 1.00 . A A . 56 ILE HG21 1 1
19 33155 1 1 61 ILE HG22 H 174.287 -6.118 5.310 1.00 . A A . 56 ILE HG22 1 1
19 33156 1 1 61 ILE HG23 H 174.825 -7.360 4.180 1.00 . A A . 56 ILE HG23 1 1
19 33157 1 1 61 ILE N N 172.488 -5.589 1.139 1.00 . A A . 56 ILE N 1 1
19 33158 1 1 61 ILE O O 170.670 -4.959 3.181 1.00 . A A . 56 ILE O 1 1
19 33159 1 1 62 THR C C 169.892 -7.463 6.197 1.00 . A A . 57 THR C 1 1
19 33160 1 1 62 THR CA C 169.635 -6.981 4.772 1.00 . A A . 57 THR CA 1 1
19 33161 1 1 62 THR CB C 168.522 -7.812 4.134 1.00 . A A . 57 THR CB 1 1
19 33162 1 1 62 THR CG2 C 168.896 -9.265 3.938 1.00 . A A . 57 THR CG2 1 1
19 33163 1 1 62 THR H H 171.369 -7.892 3.965 1.00 . A A . 57 THR H 1 1
19 33164 1 1 62 THR HA H 169.327 -5.946 4.804 1.00 . A A . 57 THR HA 1 1
19 33165 1 1 62 THR HB H 168.285 -7.397 3.166 1.00 . A A . 57 THR HB 1 1
19 33166 1 1 62 THR HG1 H 166.663 -8.299 4.515 1.00 . A A . 57 THR HG1 1 1
19 33167 1 1 62 THR HG21 H 168.614 -9.578 2.943 1.00 . A A . 57 THR HG21 1 1
19 33168 1 1 62 THR HG22 H 168.378 -9.872 4.666 1.00 . A A . 57 THR HG22 1 1
19 33169 1 1 62 THR HG23 H 169.961 -9.383 4.063 1.00 . A A . 57 THR HG23 1 1
19 33170 1 1 62 THR N N 170.849 -7.060 3.966 1.00 . A A . 57 THR N 1 1
19 33171 1 1 62 THR O O 168.986 -7.967 6.863 1.00 . A A . 57 THR O 1 1
19 33172 1 1 62 THR OG1 O 167.350 -7.774 4.931 1.00 . A A . 57 THR OG1 1 1
19 33173 1 1 63 LYS C C 172.713 -6.937 8.503 1.00 . A A . 58 LYS C 1 1
19 33174 1 1 63 LYS CA C 171.500 -7.723 8.008 1.00 . A A . 58 LYS CA 1 1
19 33175 1 1 63 LYS CB C 171.801 -9.223 8.033 1.00 . A A . 58 LYS CB 1 1
19 33176 1 1 63 LYS CD C 171.612 -11.405 9.266 1.00 . A A . 58 LYS CD 1 1
19 33177 1 1 63 LYS CE C 172.792 -11.604 10.204 1.00 . A A . 58 LYS CE 1 1
19 33178 1 1 63 LYS CG C 171.178 -9.948 9.214 1.00 . A A . 58 LYS CG 1 1
19 33179 1 1 63 LYS H H 171.805 -6.896 6.083 1.00 . A A . 58 LYS H 1 1
19 33180 1 1 63 LYS HA H 170.663 -7.522 8.659 1.00 . A A . 58 LYS HA 1 1
19 33181 1 1 63 LYS HB2 H 171.422 -9.670 7.125 1.00 . A A . 58 LYS HB2 1 1
19 33182 1 1 63 LYS HB3 H 172.871 -9.365 8.074 1.00 . A A . 58 LYS HB3 1 1
19 33183 1 1 63 LYS HD2 H 170.784 -12.005 9.614 1.00 . A A . 58 LYS HD2 1 1
19 33184 1 1 63 LYS HD3 H 171.896 -11.721 8.273 1.00 . A A . 58 LYS HD3 1 1
19 33185 1 1 63 LYS HE2 H 173.219 -10.639 10.437 1.00 . A A . 58 LYS HE2 1 1
19 33186 1 1 63 LYS HE3 H 172.439 -12.068 11.113 1.00 . A A . 58 LYS HE3 1 1
19 33187 1 1 63 LYS HG2 H 171.486 -9.460 10.127 1.00 . A A . 58 LYS HG2 1 1
19 33188 1 1 63 LYS HG3 H 170.102 -9.905 9.125 1.00 . A A . 58 LYS HG3 1 1
19 33189 1 1 63 LYS HZ1 H 173.683 -13.460 9.853 1.00 . A A . 58 LYS HZ1 1 1
19 33190 1 1 63 LYS HZ2 H 174.783 -12.178 9.943 1.00 . A A . 58 LYS HZ2 1 1
19 33191 1 1 63 LYS HZ3 H 173.827 -12.375 8.562 1.00 . A A . 58 LYS HZ3 1 1
19 33192 1 1 63 LYS N N 171.128 -7.304 6.661 1.00 . A A . 58 LYS N 1 1
19 33193 1 1 63 LYS NZ N 173.845 -12.463 9.598 1.00 . A A . 58 LYS NZ 1 1
19 33194 1 1 63 LYS O O 173.852 -7.267 8.171 1.00 . A A . 58 LYS O 1 1
19 33195 1 1 64 PRO C C 174.585 -5.851 10.638 1.00 . A A . 59 PRO C 1 1
19 33196 1 1 64 PRO CA C 173.569 -5.047 9.837 1.00 . A A . 59 PRO CA 1 1
19 33197 1 1 64 PRO CB C 172.850 -4.054 10.756 1.00 . A A . 59 PRO CB 1 1
19 33198 1 1 64 PRO CD C 171.160 -5.412 9.748 1.00 . A A . 59 PRO CD 1 1
19 33199 1 1 64 PRO CG C 171.439 -4.032 10.277 1.00 . A A . 59 PRO CG 1 1
19 33200 1 1 64 PRO HA H 174.078 -4.510 9.051 1.00 . A A . 59 PRO HA 1 1
19 33201 1 1 64 PRO HB2 H 172.913 -4.397 11.778 1.00 . A A . 59 PRO HB2 1 1
19 33202 1 1 64 PRO HB3 H 173.311 -3.082 10.670 1.00 . A A . 59 PRO HB3 1 1
19 33203 1 1 64 PRO HD2 H 170.769 -6.044 10.531 1.00 . A A . 59 PRO HD2 1 1
19 33204 1 1 64 PRO HD3 H 170.470 -5.364 8.919 1.00 . A A . 59 PRO HD3 1 1
19 33205 1 1 64 PRO HG2 H 170.776 -3.805 11.098 1.00 . A A . 59 PRO HG2 1 1
19 33206 1 1 64 PRO HG3 H 171.330 -3.301 9.492 1.00 . A A . 59 PRO HG3 1 1
19 33207 1 1 64 PRO N N 172.485 -5.880 9.304 1.00 . A A . 59 PRO N 1 1
19 33208 1 1 64 PRO O O 174.355 -7.013 10.973 1.00 . A A . 59 PRO O 1 1
19 33209 1 1 65 LYS C C 176.744 -5.302 13.165 1.00 . A A . 60 LYS C 1 1
19 33210 1 1 65 LYS CA C 176.758 -5.843 11.740 1.00 . A A . 60 LYS CA 1 1
19 33211 1 1 65 LYS CB C 178.126 -5.607 11.098 1.00 . A A . 60 LYS CB 1 1
19 33212 1 1 65 LYS CD C 178.845 -7.988 10.743 1.00 . A A . 60 LYS CD 1 1
19 33213 1 1 65 LYS CE C 179.360 -9.176 11.540 1.00 . A A . 60 LYS CE 1 1
19 33214 1 1 65 LYS CG C 179.152 -6.674 11.441 1.00 . A A . 60 LYS CG 1 1
19 33215 1 1 65 LYS H H 175.813 -4.277 10.672 1.00 . A A . 60 LYS H 1 1
19 33216 1 1 65 LYS HA H 176.558 -6.904 11.769 1.00 . A A . 60 LYS HA 1 1
19 33217 1 1 65 LYS HB2 H 178.009 -5.581 10.025 1.00 . A A . 60 LYS HB2 1 1
19 33218 1 1 65 LYS HB3 H 178.508 -4.653 11.432 1.00 . A A . 60 LYS HB3 1 1
19 33219 1 1 65 LYS HD2 H 177.775 -8.082 10.627 1.00 . A A . 60 LYS HD2 1 1
19 33220 1 1 65 LYS HD3 H 179.316 -7.987 9.770 1.00 . A A . 60 LYS HD3 1 1
19 33221 1 1 65 LYS HE2 H 179.227 -10.072 10.953 1.00 . A A . 60 LYS HE2 1 1
19 33222 1 1 65 LYS HE3 H 180.412 -9.029 11.739 1.00 . A A . 60 LYS HE3 1 1
19 33223 1 1 65 LYS HG2 H 180.129 -6.334 11.131 1.00 . A A . 60 LYS HG2 1 1
19 33224 1 1 65 LYS HG3 H 179.147 -6.834 12.510 1.00 . A A . 60 LYS HG3 1 1
19 33225 1 1 65 LYS HZ1 H 179.178 -8.881 13.600 1.00 . A A . 60 LYS HZ1 1 1
19 33226 1 1 65 LYS HZ2 H 178.518 -10.341 13.056 1.00 . A A . 60 LYS HZ2 1 1
19 33227 1 1 65 LYS HZ3 H 177.700 -8.887 12.776 1.00 . A A . 60 LYS HZ3 1 1
19 33228 1 1 65 LYS N N 175.702 -5.210 10.958 1.00 . A A . 60 LYS N 1 1
19 33229 1 1 65 LYS NZ N 178.639 -9.332 12.833 1.00 . A A . 60 LYS NZ 1 1
19 33230 1 1 65 LYS O O 177.790 -5.147 13.797 1.00 . A A . 60 LYS O 1 1
19 33231 1 1 66 GLU C C 175.573 -2.979 15.036 1.00 . A A . 61 GLU C 1 1
19 33232 1 1 66 GLU CA C 175.343 -4.477 15.000 1.00 . A A . 61 GLU CA 1 1
19 33233 1 1 66 GLU CB C 176.246 -5.184 16.017 1.00 . A A . 61 GLU CB 1 1
19 33234 1 1 66 GLU CD C 175.341 -7.150 17.322 1.00 . A A . 61 GLU CD 1 1
19 33235 1 1 66 GLU CG C 175.511 -5.644 17.267 1.00 . A A . 61 GLU CG 1 1
19 33236 1 1 66 GLU H H 174.756 -5.157 13.087 1.00 . A A . 61 GLU H 1 1
19 33237 1 1 66 GLU HA H 174.319 -4.653 15.259 1.00 . A A . 61 GLU HA 1 1
19 33238 1 1 66 GLU HB2 H 176.691 -6.049 15.548 1.00 . A A . 61 GLU HB2 1 1
19 33239 1 1 66 GLU HB3 H 177.031 -4.505 16.318 1.00 . A A . 61 GLU HB3 1 1
19 33240 1 1 66 GLU HG2 H 176.069 -5.328 18.134 1.00 . A A . 61 GLU HG2 1 1
19 33241 1 1 66 GLU HG3 H 174.533 -5.186 17.283 1.00 . A A . 61 GLU HG3 1 1
19 33242 1 1 66 GLU N N 175.541 -5.011 13.654 1.00 . A A . 61 GLU N 1 1
19 33243 1 1 66 GLU O O 176.683 -2.507 15.284 1.00 . A A . 61 GLU O 1 1
19 33244 1 1 66 GLU OE1 O 175.461 -7.801 16.263 1.00 . A A . 61 GLU OE1 1 1
19 33245 1 1 66 GLU OE2 O 175.090 -7.678 18.426 1.00 . A A . 61 GLU OE2 1 1
19 33246 1 1 67 GLY C C 175.348 -0.282 13.543 1.00 . A A . 62 GLY C 1 1
19 33247 1 1 67 GLY CA C 174.596 -0.789 14.755 1.00 . A A . 62 GLY CA 1 1
19 33248 1 1 67 GLY H H 173.654 -2.667 14.565 1.00 . A A . 62 GLY H 1 1
19 33249 1 1 67 GLY HA2 H 173.598 -0.376 14.748 1.00 . A A . 62 GLY HA2 1 1
19 33250 1 1 67 GLY HA3 H 175.106 -0.461 15.647 1.00 . A A . 62 GLY HA3 1 1
19 33251 1 1 67 GLY N N 174.506 -2.231 14.768 1.00 . A A . 62 GLY N 1 1
19 33252 1 1 67 GLY O O 175.426 0.924 13.314 1.00 . A A . 62 GLY O 1 1
19 33253 1 1 68 ARG C C 176.711 -1.975 10.562 1.00 . A A . 63 ARG C 1 1
19 33254 1 1 68 ARG CA C 176.652 -0.831 11.566 1.00 . A A . 63 ARG CA 1 1
19 33255 1 1 68 ARG CB C 178.072 -0.403 11.947 1.00 . A A . 63 ARG CB 1 1
19 33256 1 1 68 ARG CD C 179.624 1.470 12.576 1.00 . A A . 63 ARG CD 1 1
19 33257 1 1 68 ARG CG C 178.250 1.104 12.039 1.00 . A A . 63 ARG CG 1 1
19 33258 1 1 68 ARG CZ C 181.065 3.469 12.582 1.00 . A A . 63 ARG CZ 1 1
19 33259 1 1 68 ARG H H 175.802 -2.162 12.990 1.00 . A A . 63 ARG H 1 1
19 33260 1 1 68 ARG HA H 176.146 0.004 11.110 1.00 . A A . 63 ARG HA 1 1
19 33261 1 1 68 ARG HB2 H 178.320 -0.832 12.907 1.00 . A A . 63 ARG HB2 1 1
19 33262 1 1 68 ARG HB3 H 178.762 -0.779 11.206 1.00 . A A . 63 ARG HB3 1 1
19 33263 1 1 68 ARG HD2 H 179.564 1.557 13.652 1.00 . A A . 63 ARG HD2 1 1
19 33264 1 1 68 ARG HD3 H 180.319 0.686 12.317 1.00 . A A . 63 ARG HD3 1 1
19 33265 1 1 68 ARG HE H 179.691 3.054 11.197 1.00 . A A . 63 ARG HE 1 1
19 33266 1 1 68 ARG HG2 H 178.134 1.530 11.055 1.00 . A A . 63 ARG HG2 1 1
19 33267 1 1 68 ARG HG3 H 177.495 1.505 12.699 1.00 . A A . 63 ARG HG3 1 1
19 33268 1 1 68 ARG HH11 H 181.371 2.213 14.138 1.00 . A A . 63 ARG HH11 1 1
19 33269 1 1 68 ARG HH12 H 182.371 3.625 14.118 1.00 . A A . 63 ARG HH12 1 1
19 33270 1 1 68 ARG HH21 H 181.004 4.912 11.169 1.00 . A A . 63 ARG HH21 1 1
19 33271 1 1 68 ARG HH22 H 182.162 5.159 12.432 1.00 . A A . 63 ARG HH22 1 1
19 33272 1 1 68 ARG N N 175.904 -1.207 12.761 1.00 . A A . 63 ARG N 1 1
19 33273 1 1 68 ARG NE N 180.105 2.735 12.026 1.00 . A A . 63 ARG NE 1 1
19 33274 1 1 68 ARG NH1 N 181.650 3.069 13.704 1.00 . A A . 63 ARG NH1 1 1
19 33275 1 1 68 ARG NH2 N 181.441 4.606 12.015 1.00 . A A . 63 ARG NH2 1 1
19 33276 1 1 68 ARG O O 177.069 -3.095 10.918 1.00 . A A . 63 ARG O 1 1
19 33277 1 1 69 TRP C C 177.874 -2.925 7.824 1.00 . A A . 64 TRP C 1 1
19 33278 1 1 69 TRP CA C 176.436 -2.711 8.272 1.00 . A A . 64 TRP CA 1 1
19 33279 1 1 69 TRP CB C 175.586 -2.320 7.067 1.00 . A A . 64 TRP CB 1 1
19 33280 1 1 69 TRP CD1 C 173.764 -0.858 8.126 1.00 . A A . 64 TRP CD1 1 1
19 33281 1 1 69 TRP CD2 C 172.985 -2.637 7.013 1.00 . A A . 64 TRP CD2 1 1
19 33282 1 1 69 TRP CE2 C 171.893 -1.922 7.536 1.00 . A A . 64 TRP CE2 1 1
19 33283 1 1 69 TRP CE3 C 172.738 -3.797 6.273 1.00 . A A . 64 TRP CE3 1 1
19 33284 1 1 69 TRP CG C 174.175 -1.938 7.403 1.00 . A A . 64 TRP CG 1 1
19 33285 1 1 69 TRP CH2 C 170.360 -3.466 6.615 1.00 . A A . 64 TRP CH2 1 1
19 33286 1 1 69 TRP CZ2 C 170.574 -2.330 7.342 1.00 . A A . 64 TRP CZ2 1 1
19 33287 1 1 69 TRP CZ3 C 171.427 -4.200 6.083 1.00 . A A . 64 TRP CZ3 1 1
19 33288 1 1 69 TRP H H 176.124 -0.782 9.060 1.00 . A A . 64 TRP H 1 1
19 33289 1 1 69 TRP HA H 176.056 -3.631 8.692 1.00 . A A . 64 TRP HA 1 1
19 33290 1 1 69 TRP HB2 H 176.050 -1.487 6.571 1.00 . A A . 64 TRP HB2 1 1
19 33291 1 1 69 TRP HB3 H 175.551 -3.152 6.392 1.00 . A A . 64 TRP HB3 1 1
19 33292 1 1 69 TRP HD1 H 174.429 -0.127 8.564 1.00 . A A . 64 TRP HD1 1 1
19 33293 1 1 69 TRP HE1 H 171.863 -0.168 8.679 1.00 . A A . 64 TRP HE1 1 1
19 33294 1 1 69 TRP HE3 H 173.547 -4.376 5.855 1.00 . A A . 64 TRP HE3 1 1
19 33295 1 1 69 TRP HH2 H 169.350 -3.817 6.445 1.00 . A A . 64 TRP HH2 1 1
19 33296 1 1 69 TRP HZ2 H 169.741 -1.775 7.743 1.00 . A A . 64 TRP HZ2 1 1
19 33297 1 1 69 TRP HZ3 H 171.217 -5.093 5.514 1.00 . A A . 64 TRP HZ3 1 1
19 33298 1 1 69 TRP N N 176.385 -1.692 9.304 1.00 . A A . 64 TRP N 1 1
19 33299 1 1 69 TRP NE1 N 172.393 -0.842 8.211 1.00 . A A . 64 TRP NE1 1 1
19 33300 1 1 69 TRP O O 178.726 -2.050 7.999 1.00 . A A . 64 TRP O 1 1
19 33301 1 1 70 THR C C 179.413 -5.035 5.371 1.00 . A A . 65 THR C 1 1
19 33302 1 1 70 THR CA C 179.468 -4.427 6.769 1.00 . A A . 65 THR CA 1 1
19 33303 1 1 70 THR CB C 180.145 -5.400 7.734 1.00 . A A . 65 THR CB 1 1
19 33304 1 1 70 THR CG2 C 181.628 -5.566 7.474 1.00 . A A . 65 THR CG2 1 1
19 33305 1 1 70 THR H H 177.406 -4.733 7.134 1.00 . A A . 65 THR H 1 1
19 33306 1 1 70 THR HA H 180.046 -3.515 6.727 1.00 . A A . 65 THR HA 1 1
19 33307 1 1 70 THR HB H 179.680 -6.370 7.636 1.00 . A A . 65 THR HB 1 1
19 33308 1 1 70 THR HG1 H 180.478 -4.149 9.205 1.00 . A A . 65 THR HG1 1 1
19 33309 1 1 70 THR HG21 H 181.912 -6.590 7.659 1.00 . A A . 65 THR HG21 1 1
19 33310 1 1 70 THR HG22 H 182.183 -4.915 8.132 1.00 . A A . 65 THR HG22 1 1
19 33311 1 1 70 THR HG23 H 181.843 -5.311 6.447 1.00 . A A . 65 THR HG23 1 1
19 33312 1 1 70 THR N N 178.133 -4.088 7.246 1.00 . A A . 65 THR N 1 1
19 33313 1 1 70 THR O O 178.901 -6.140 5.185 1.00 . A A . 65 THR O 1 1
19 33314 1 1 70 THR OG1 O 179.990 -4.966 9.074 1.00 . A A . 65 THR OG1 1 1
19 33315 1 1 71 PHE C C 181.392 -5.038 2.552 1.00 . A A . 66 PHE C 1 1
19 33316 1 1 71 PHE CA C 179.959 -4.780 3.014 1.00 . A A . 66 PHE CA 1 1
19 33317 1 1 71 PHE CB C 179.280 -3.755 2.098 1.00 . A A . 66 PHE CB 1 1
19 33318 1 1 71 PHE CD1 C 179.457 -5.356 0.166 1.00 . A A . 66 PHE CD1 1 1
19 33319 1 1 71 PHE CD2 C 179.551 -3.017 -0.285 1.00 . A A . 66 PHE CD2 1 1
19 33320 1 1 71 PHE CE1 C 179.597 -5.624 -1.181 1.00 . A A . 66 PHE CE1 1 1
19 33321 1 1 71 PHE CE2 C 179.693 -3.278 -1.634 1.00 . A A . 66 PHE CE2 1 1
19 33322 1 1 71 PHE CG C 179.432 -4.049 0.630 1.00 . A A . 66 PHE CG 1 1
19 33323 1 1 71 PHE CZ C 179.715 -4.585 -2.083 1.00 . A A . 66 PHE CZ 1 1
19 33324 1 1 71 PHE H H 180.338 -3.439 4.606 1.00 . A A . 66 PHE H 1 1
19 33325 1 1 71 PHE HA H 179.410 -5.708 2.973 1.00 . A A . 66 PHE HA 1 1
19 33326 1 1 71 PHE HB2 H 178.223 -3.732 2.321 1.00 . A A . 66 PHE HB2 1 1
19 33327 1 1 71 PHE HB3 H 179.702 -2.780 2.288 1.00 . A A . 66 PHE HB3 1 1
19 33328 1 1 71 PHE HD1 H 179.365 -6.169 0.871 1.00 . A A . 66 PHE HD1 1 1
19 33329 1 1 71 PHE HD2 H 179.534 -1.994 0.066 1.00 . A A . 66 PHE HD2 1 1
19 33330 1 1 71 PHE HE1 H 179.614 -6.647 -1.530 1.00 . A A . 66 PHE HE1 1 1
19 33331 1 1 71 PHE HE2 H 179.784 -2.463 -2.335 1.00 . A A . 66 PHE HE2 1 1
19 33332 1 1 71 PHE HZ H 179.826 -4.793 -3.136 1.00 . A A . 66 PHE HZ 1 1
19 33333 1 1 71 PHE N N 179.944 -4.310 4.394 1.00 . A A . 66 PHE N 1 1
19 33334 1 1 71 PHE O O 182.026 -4.171 1.951 1.00 . A A . 66 PHE O 1 1
19 33335 1 1 72 ARG C C 183.249 -7.545 1.260 1.00 . A A . 67 ARG C 1 1
19 33336 1 1 72 ARG CA C 183.252 -6.605 2.462 1.00 . A A . 67 ARG CA 1 1
19 33337 1 1 72 ARG CB C 183.967 -7.268 3.641 1.00 . A A . 67 ARG CB 1 1
19 33338 1 1 72 ARG CD C 182.464 -8.338 5.351 1.00 . A A . 67 ARG CD 1 1
19 33339 1 1 72 ARG CG C 183.308 -8.557 4.104 1.00 . A A . 67 ARG CG 1 1
19 33340 1 1 72 ARG CZ C 182.431 -9.179 7.667 1.00 . A A . 67 ARG CZ 1 1
19 33341 1 1 72 ARG H H 181.340 -6.880 3.326 1.00 . A A . 67 ARG H 1 1
19 33342 1 1 72 ARG HA H 183.780 -5.702 2.195 1.00 . A A . 67 ARG HA 1 1
19 33343 1 1 72 ARG HB2 H 184.983 -7.493 3.350 1.00 . A A . 67 ARG HB2 1 1
19 33344 1 1 72 ARG HB3 H 183.984 -6.578 4.471 1.00 . A A . 67 ARG HB3 1 1
19 33345 1 1 72 ARG HD2 H 182.333 -7.276 5.499 1.00 . A A . 67 ARG HD2 1 1
19 33346 1 1 72 ARG HD3 H 181.501 -8.803 5.203 1.00 . A A . 67 ARG HD3 1 1
19 33347 1 1 72 ARG HE H 184.049 -9.102 6.500 1.00 . A A . 67 ARG HE 1 1
19 33348 1 1 72 ARG HG2 H 182.674 -8.930 3.314 1.00 . A A . 67 ARG HG2 1 1
19 33349 1 1 72 ARG HG3 H 184.078 -9.284 4.324 1.00 . A A . 67 ARG HG3 1 1
19 33350 1 1 72 ARG HH11 H 180.639 -8.538 6.983 1.00 . A A . 67 ARG HH11 1 1
19 33351 1 1 72 ARG HH12 H 180.643 -9.136 8.608 1.00 . A A . 67 ARG HH12 1 1
19 33352 1 1 72 ARG HH21 H 184.056 -9.888 8.639 1.00 . A A . 67 ARG HH21 1 1
19 33353 1 1 72 ARG HH22 H 182.582 -9.902 9.548 1.00 . A A . 67 ARG HH22 1 1
19 33354 1 1 72 ARG N N 181.895 -6.232 2.842 1.00 . A A . 67 ARG N 1 1
19 33355 1 1 72 ARG NE N 183.089 -8.909 6.542 1.00 . A A . 67 ARG NE 1 1
19 33356 1 1 72 ARG NH1 N 181.131 -8.930 7.760 1.00 . A A . 67 ARG NH1 1 1
19 33357 1 1 72 ARG NH2 N 183.076 -9.699 8.703 1.00 . A A . 67 ARG NH2 1 1
19 33358 1 1 72 ARG O O 182.304 -8.306 1.055 1.00 . A A . 67 ARG O 1 1
19 33359 1 1 73 ASP C C 185.866 -8.879 -0.826 1.00 . A A . 68 ASP C 1 1
19 33360 1 1 73 ASP CA C 184.450 -8.334 -0.710 1.00 . A A . 68 ASP CA 1 1
19 33361 1 1 73 ASP CB C 184.086 -7.544 -1.970 1.00 . A A . 68 ASP CB 1 1
19 33362 1 1 73 ASP CG C 182.680 -7.839 -2.452 1.00 . A A . 68 ASP CG 1 1
19 33363 1 1 73 ASP H H 185.039 -6.862 0.692 1.00 . A A . 68 ASP H 1 1
19 33364 1 1 73 ASP HA H 183.766 -9.163 -0.606 1.00 . A A . 68 ASP HA 1 1
19 33365 1 1 73 ASP HB2 H 184.160 -6.488 -1.759 1.00 . A A . 68 ASP HB2 1 1
19 33366 1 1 73 ASP HB3 H 184.779 -7.798 -2.760 1.00 . A A . 68 ASP HB3 1 1
19 33367 1 1 73 ASP N N 184.318 -7.489 0.471 1.00 . A A . 68 ASP N 1 1
19 33368 1 1 73 ASP O O 186.811 -8.128 -1.054 1.00 . A A . 68 ASP O 1 1
19 33369 1 1 73 ASP OD1 O 181.722 -7.315 -1.847 1.00 . A A . 68 ASP OD1 1 1
19 33370 1 1 73 ASP OD2 O 182.536 -8.598 -3.435 1.00 . A A . 68 ASP OD2 1 1
19 33371 1 1 74 ARG C C 187.627 -11.253 -2.196 1.00 . A A . 69 ARG C 1 1
19 33372 1 1 74 ARG CA C 187.310 -10.840 -0.759 1.00 . A A . 69 ARG CA 1 1
19 33373 1 1 74 ARG CB C 187.353 -12.068 0.154 1.00 . A A . 69 ARG CB 1 1
19 33374 1 1 74 ARG CD C 186.256 -11.324 2.292 1.00 . A A . 69 ARG CD 1 1
19 33375 1 1 74 ARG CG C 187.561 -11.728 1.622 1.00 . A A . 69 ARG CG 1 1
19 33376 1 1 74 ARG CZ C 186.677 -11.616 4.702 1.00 . A A . 69 ARG CZ 1 1
19 33377 1 1 74 ARG H H 185.212 -10.739 -0.493 1.00 . A A . 69 ARG H 1 1
19 33378 1 1 74 ARG HA H 188.054 -10.132 -0.428 1.00 . A A . 69 ARG HA 1 1
19 33379 1 1 74 ARG HB2 H 186.422 -12.605 0.061 1.00 . A A . 69 ARG HB2 1 1
19 33380 1 1 74 ARG HB3 H 188.163 -12.708 -0.161 1.00 . A A . 69 ARG HB3 1 1
19 33381 1 1 74 ARG HD2 H 186.265 -10.255 2.451 1.00 . A A . 69 ARG HD2 1 1
19 33382 1 1 74 ARG HD3 H 185.435 -11.583 1.640 1.00 . A A . 69 ARG HD3 1 1
19 33383 1 1 74 ARG HE H 185.464 -12.761 3.605 1.00 . A A . 69 ARG HE 1 1
19 33384 1 1 74 ARG HG2 H 187.959 -12.592 2.130 1.00 . A A . 69 ARG HG2 1 1
19 33385 1 1 74 ARG HG3 H 188.261 -10.908 1.696 1.00 . A A . 69 ARG HG3 1 1
19 33386 1 1 74 ARG HH11 H 187.680 -10.076 3.859 1.00 . A A . 69 ARG HH11 1 1
19 33387 1 1 74 ARG HH12 H 187.959 -10.304 5.553 1.00 . A A . 69 ARG HH12 1 1
19 33388 1 1 74 ARG HH21 H 185.829 -13.062 5.833 1.00 . A A . 69 ARG HH21 1 1
19 33389 1 1 74 ARG HH22 H 186.909 -11.999 6.674 1.00 . A A . 69 ARG HH22 1 1
19 33390 1 1 74 ARG N N 186.005 -10.192 -0.670 1.00 . A A . 69 ARG N 1 1
19 33391 1 1 74 ARG NE N 186.071 -11.992 3.578 1.00 . A A . 69 ARG NE 1 1
19 33392 1 1 74 ARG NH1 N 187.507 -10.580 4.704 1.00 . A A . 69 ARG NH1 1 1
19 33393 1 1 74 ARG NH2 N 186.453 -12.280 5.829 1.00 . A A . 69 ARG NH2 1 1
19 33394 1 1 74 ARG O O 188.447 -12.141 -2.426 1.00 . A A . 69 ARG O 1 1
19 33395 1 1 75 ASN C C 187.131 -9.641 -5.415 1.00 . A A . 70 ASN C 1 1
19 33396 1 1 75 ASN CA C 187.198 -10.907 -4.568 1.00 . A A . 70 ASN CA 1 1
19 33397 1 1 75 ASN CB C 186.162 -11.919 -5.058 1.00 . A A . 70 ASN CB 1 1
19 33398 1 1 75 ASN CG C 186.430 -13.318 -4.541 1.00 . A A . 70 ASN CG 1 1
19 33399 1 1 75 ASN H H 186.338 -9.902 -2.915 1.00 . A A . 70 ASN H 1 1
19 33400 1 1 75 ASN HA H 188.182 -11.339 -4.662 1.00 . A A . 70 ASN HA 1 1
19 33401 1 1 75 ASN HB2 H 185.182 -11.613 -4.722 1.00 . A A . 70 ASN HB2 1 1
19 33402 1 1 75 ASN HB3 H 186.177 -11.945 -6.138 1.00 . A A . 70 ASN HB3 1 1
19 33403 1 1 75 ASN HD21 H 184.598 -13.414 -3.774 1.00 . A A . 70 ASN HD21 1 1
19 33404 1 1 75 ASN HD22 H 185.583 -14.814 -3.540 1.00 . A A . 70 ASN HD22 1 1
19 33405 1 1 75 ASN N N 186.978 -10.602 -3.158 1.00 . A A . 70 ASN N 1 1
19 33406 1 1 75 ASN ND2 N 185.436 -13.907 -3.886 1.00 . A A . 70 ASN ND2 1 1
19 33407 1 1 75 ASN O O 186.732 -9.682 -6.580 1.00 . A A . 70 ASN O 1 1
19 33408 1 1 75 ASN OD1 O 187.518 -13.865 -4.728 1.00 . A A . 70 ASN OD1 1 1
19 33409 1 1 76 ALA C C 188.899 -6.896 -6.064 1.00 . A A . 71 ALA C 1 1
19 33410 1 1 76 ALA CA C 187.513 -7.241 -5.527 1.00 . A A . 71 ALA CA 1 1
19 33411 1 1 76 ALA CB C 187.010 -6.139 -4.607 1.00 . A A . 71 ALA CB 1 1
19 33412 1 1 76 ALA H H 187.836 -8.549 -3.896 1.00 . A A . 71 ALA H 1 1
19 33413 1 1 76 ALA HA H 186.827 -7.325 -6.358 1.00 . A A . 71 ALA HA 1 1
19 33414 1 1 76 ALA HB1 H 186.050 -6.421 -4.201 1.00 . A A . 71 ALA HB1 1 1
19 33415 1 1 76 ALA HB2 H 186.910 -5.220 -5.167 1.00 . A A . 71 ALA HB2 1 1
19 33416 1 1 76 ALA HB3 H 187.713 -5.994 -3.801 1.00 . A A . 71 ALA HB3 1 1
19 33417 1 1 76 ALA N N 187.527 -8.518 -4.825 1.00 . A A . 71 ALA N 1 1
19 33418 1 1 76 ALA O O 189.886 -6.930 -5.329 1.00 . A A . 71 ALA O 1 1
19 33419 1 1 77 LYS C C 190.636 -4.786 -7.642 1.00 . A A . 72 LYS C 1 1
19 33420 1 1 77 LYS CA C 190.230 -6.217 -7.985 1.00 . A A . 72 LYS CA 1 1
19 33421 1 1 77 LYS CB C 190.123 -6.379 -9.502 1.00 . A A . 72 LYS CB 1 1
19 33422 1 1 77 LYS CD C 191.313 -6.491 -11.712 1.00 . A A . 72 LYS CD 1 1
19 33423 1 1 77 LYS CE C 190.665 -7.771 -12.211 1.00 . A A . 72 LYS CE 1 1
19 33424 1 1 77 LYS CG C 191.468 -6.497 -10.199 1.00 . A A . 72 LYS CG 1 1
19 33425 1 1 77 LYS H H 188.144 -6.559 -7.884 1.00 . A A . 72 LYS H 1 1
19 33426 1 1 77 LYS HA H 190.986 -6.891 -7.613 1.00 . A A . 72 LYS HA 1 1
19 33427 1 1 77 LYS HB2 H 189.550 -7.270 -9.716 1.00 . A A . 72 LYS HB2 1 1
19 33428 1 1 77 LYS HB3 H 189.605 -5.523 -9.908 1.00 . A A . 72 LYS HB3 1 1
19 33429 1 1 77 LYS HD2 H 190.697 -5.652 -11.998 1.00 . A A . 72 LYS HD2 1 1
19 33430 1 1 77 LYS HD3 H 192.290 -6.392 -12.163 1.00 . A A . 72 LYS HD3 1 1
19 33431 1 1 77 LYS HE2 H 191.420 -8.539 -12.279 1.00 . A A . 72 LYS HE2 1 1
19 33432 1 1 77 LYS HE3 H 189.907 -8.076 -11.504 1.00 . A A . 72 LYS HE3 1 1
19 33433 1 1 77 LYS HG2 H 192.088 -5.662 -9.908 1.00 . A A . 72 LYS HG2 1 1
19 33434 1 1 77 LYS HG3 H 191.939 -7.421 -9.898 1.00 . A A . 72 LYS HG3 1 1
19 33435 1 1 77 LYS HZ1 H 189.638 -6.634 -13.631 1.00 . A A . 72 LYS HZ1 1 1
19 33436 1 1 77 LYS HZ2 H 189.275 -8.285 -13.684 1.00 . A A . 72 LYS HZ2 1 1
19 33437 1 1 77 LYS HZ3 H 190.747 -7.724 -14.298 1.00 . A A . 72 LYS HZ3 1 1
19 33438 1 1 77 LYS N N 188.965 -6.566 -7.349 1.00 . A A . 72 LYS N 1 1
19 33439 1 1 77 LYS NZ N 190.037 -7.591 -13.549 1.00 . A A . 72 LYS NZ 1 1
19 33440 1 1 77 LYS O O 190.191 -3.833 -8.283 1.00 . A A . 72 LYS O 1 1
19 33441 1 1 78 LEU C C 193.441 -3.163 -6.486 1.00 . A A . 73 LEU C 1 1
19 33442 1 1 78 LEU CA C 191.953 -3.328 -6.202 1.00 . A A . 73 LEU CA 1 1
19 33443 1 1 78 LEU CB C 191.686 -3.124 -4.708 1.00 . A A . 73 LEU CB 1 1
19 33444 1 1 78 LEU CD1 C 190.176 -3.381 -2.725 1.00 . A A . 73 LEU CD1 1 1
19 33445 1 1 78 LEU CD2 C 189.202 -3.240 -5.020 1.00 . A A . 73 LEU CD2 1 1
19 33446 1 1 78 LEU CG C 190.379 -3.728 -4.192 1.00 . A A . 73 LEU CG 1 1
19 33447 1 1 78 LEU H H 191.806 -5.441 -6.158 1.00 . A A . 73 LEU H 1 1
19 33448 1 1 78 LEU HA H 191.406 -2.583 -6.760 1.00 . A A . 73 LEU HA 1 1
19 33449 1 1 78 LEU HB2 H 192.505 -3.564 -4.156 1.00 . A A . 73 LEU HB2 1 1
19 33450 1 1 78 LEU HB3 H 191.671 -2.064 -4.508 1.00 . A A . 73 LEU HB3 1 1
19 33451 1 1 78 LEU HD11 H 190.204 -2.308 -2.601 1.00 . A A . 73 LEU HD11 1 1
19 33452 1 1 78 LEU HD12 H 190.962 -3.831 -2.136 1.00 . A A . 73 LEU HD12 1 1
19 33453 1 1 78 LEU HD13 H 189.220 -3.757 -2.395 1.00 . A A . 73 LEU HD13 1 1
19 33454 1 1 78 LEU HD21 H 188.952 -2.230 -4.732 1.00 . A A . 73 LEU HD21 1 1
19 33455 1 1 78 LEU HD22 H 188.353 -3.883 -4.854 1.00 . A A . 73 LEU HD22 1 1
19 33456 1 1 78 LEU HD23 H 189.467 -3.259 -6.068 1.00 . A A . 73 LEU HD23 1 1
19 33457 1 1 78 LEU HG H 190.427 -4.803 -4.276 1.00 . A A . 73 LEU HG 1 1
19 33458 1 1 78 LEU N N 191.486 -4.643 -6.628 1.00 . A A . 73 LEU N 1 1
19 33459 1 1 78 LEU O O 194.189 -4.141 -6.519 1.00 . A A . 73 LEU O 1 1
19 33460 1 1 79 LYS C C 195.714 -0.345 -6.288 1.00 . A A . 74 LYS C 1 1
19 33461 1 1 79 LYS CA C 195.269 -1.635 -6.968 1.00 . A A . 74 LYS CA 1 1
19 33462 1 1 79 LYS CB C 195.503 -1.538 -8.477 1.00 . A A . 74 LYS CB 1 1
19 33463 1 1 79 LYS CD C 195.524 -2.731 -10.692 1.00 . A A . 74 LYS CD 1 1
19 33464 1 1 79 LYS CE C 194.426 -3.552 -11.351 1.00 . A A . 74 LYS CE 1 1
19 33465 1 1 79 LYS CG C 195.508 -2.888 -9.178 1.00 . A A . 74 LYS CG 1 1
19 33466 1 1 79 LYS H H 193.227 -1.180 -6.648 1.00 . A A . 74 LYS H 1 1
19 33467 1 1 79 LYS HA H 195.856 -2.450 -6.574 1.00 . A A . 74 LYS HA 1 1
19 33468 1 1 79 LYS HB2 H 194.723 -0.933 -8.912 1.00 . A A . 74 LYS HB2 1 1
19 33469 1 1 79 LYS HB3 H 196.457 -1.063 -8.652 1.00 . A A . 74 LYS HB3 1 1
19 33470 1 1 79 LYS HD2 H 195.377 -1.690 -10.939 1.00 . A A . 74 LYS HD2 1 1
19 33471 1 1 79 LYS HD3 H 196.482 -3.061 -11.066 1.00 . A A . 74 LYS HD3 1 1
19 33472 1 1 79 LYS HE2 H 193.469 -3.169 -11.034 1.00 . A A . 74 LYS HE2 1 1
19 33473 1 1 79 LYS HE3 H 194.517 -3.453 -12.423 1.00 . A A . 74 LYS HE3 1 1
19 33474 1 1 79 LYS HG2 H 196.385 -3.437 -8.875 1.00 . A A . 74 LYS HG2 1 1
19 33475 1 1 79 LYS HG3 H 194.620 -3.434 -8.890 1.00 . A A . 74 LYS HG3 1 1
19 33476 1 1 79 LYS HZ1 H 194.035 -5.165 -10.082 1.00 . A A . 74 LYS HZ1 1 1
19 33477 1 1 79 LYS HZ2 H 195.513 -5.279 -10.897 1.00 . A A . 74 LYS HZ2 1 1
19 33478 1 1 79 LYS HZ3 H 194.067 -5.576 -11.724 1.00 . A A . 74 LYS HZ3 1 1
19 33479 1 1 79 LYS N N 193.868 -1.921 -6.689 1.00 . A A . 74 LYS N 1 1
19 33480 1 1 79 LYS NZ N 194.517 -4.994 -10.988 1.00 . A A . 74 LYS NZ 1 1
19 33481 1 1 79 LYS O O 194.916 0.568 -6.074 1.00 . A A . 74 LYS O 1 1
19 33482 1 1 80 LEU C C 197.466 2.127 -6.165 1.00 . A A . 75 LEU C 1 1
19 33483 1 1 80 LEU CA C 197.565 0.886 -5.286 1.00 . A A . 75 LEU CA 1 1
19 33484 1 1 80 LEU CB C 199.030 0.614 -4.923 1.00 . A A . 75 LEU CB 1 1
19 33485 1 1 80 LEU CD1 C 199.439 2.639 -3.500 1.00 . A A . 75 LEU CD1 1 1
19 33486 1 1 80 LEU CD2 C 198.619 0.520 -2.447 1.00 . A A . 75 LEU CD2 1 1
19 33487 1 1 80 LEU CG C 199.480 1.121 -3.551 1.00 . A A . 75 LEU CG 1 1
19 33488 1 1 80 LEU H H 197.579 -1.046 -6.147 1.00 . A A . 75 LEU H 1 1
19 33489 1 1 80 LEU HA H 197.002 1.059 -4.383 1.00 . A A . 75 LEU HA 1 1
19 33490 1 1 80 LEU HB2 H 199.193 -0.453 -4.956 1.00 . A A . 75 LEU HB2 1 1
19 33491 1 1 80 LEU HB3 H 199.656 1.078 -5.673 1.00 . A A . 75 LEU HB3 1 1
19 33492 1 1 80 LEU HD11 H 198.481 2.986 -3.854 1.00 . A A . 75 LEU HD11 1 1
19 33493 1 1 80 LEU HD12 H 200.221 3.041 -4.128 1.00 . A A . 75 LEU HD12 1 1
19 33494 1 1 80 LEU HD13 H 199.588 2.971 -2.483 1.00 . A A . 75 LEU HD13 1 1
19 33495 1 1 80 LEU HD21 H 199.148 -0.302 -1.987 1.00 . A A . 75 LEU HD21 1 1
19 33496 1 1 80 LEU HD22 H 197.693 0.161 -2.868 1.00 . A A . 75 LEU HD22 1 1
19 33497 1 1 80 LEU HD23 H 198.408 1.273 -1.704 1.00 . A A . 75 LEU HD23 1 1
19 33498 1 1 80 LEU HG H 200.501 0.812 -3.380 1.00 . A A . 75 LEU HG 1 1
19 33499 1 1 80 LEU N N 196.997 -0.282 -5.948 1.00 . A A . 75 LEU N 1 1
19 33500 1 1 80 LEU O O 197.835 2.102 -7.339 1.00 . A A . 75 LEU O 1 1
19 33501 1 1 81 GLY C C 195.446 4.631 -6.908 1.00 . A A . 76 GLY C 1 1
19 33502 1 1 81 GLY CA C 196.829 4.454 -6.319 1.00 . A A . 76 GLY CA 1 1
19 33503 1 1 81 GLY H H 196.693 3.172 -4.643 1.00 . A A . 76 GLY H 1 1
19 33504 1 1 81 GLY HA2 H 197.035 5.281 -5.654 1.00 . A A . 76 GLY HA2 1 1
19 33505 1 1 81 GLY HA3 H 197.552 4.463 -7.121 1.00 . A A . 76 GLY HA3 1 1
19 33506 1 1 81 GLY N N 196.966 3.214 -5.583 1.00 . A A . 76 GLY N 1 1
19 33507 1 1 81 GLY O O 195.007 5.754 -7.154 1.00 . A A . 76 GLY O 1 1
19 33508 1 1 82 ASP C C 192.481 4.409 -6.867 1.00 . A A . 77 ASP C 1 1
19 33509 1 1 82 ASP CA C 193.422 3.552 -7.711 1.00 . A A . 77 ASP CA 1 1
19 33510 1 1 82 ASP CB C 192.867 2.133 -7.839 1.00 . A A . 77 ASP CB 1 1
19 33511 1 1 82 ASP CG C 191.626 2.075 -8.710 1.00 . A A . 77 ASP CG 1 1
19 33512 1 1 82 ASP H H 195.162 2.654 -6.929 1.00 . A A . 77 ASP H 1 1
19 33513 1 1 82 ASP HA H 193.500 3.986 -8.692 1.00 . A A . 77 ASP HA 1 1
19 33514 1 1 82 ASP HB2 H 193.620 1.497 -8.278 1.00 . A A . 77 ASP HB2 1 1
19 33515 1 1 82 ASP HB3 H 192.614 1.762 -6.859 1.00 . A A . 77 ASP HB3 1 1
19 33516 1 1 82 ASP N N 194.759 3.519 -7.141 1.00 . A A . 77 ASP N 1 1
19 33517 1 1 82 ASP O O 192.671 4.558 -5.656 1.00 . A A . 77 ASP O 1 1
19 33518 1 1 82 ASP OD1 O 190.598 2.666 -8.319 1.00 . A A . 77 ASP OD1 1 1
19 33519 1 1 82 ASP OD2 O 191.683 1.438 -9.783 1.00 . A A . 77 ASP OD2 1 1
19 33520 1 1 83 LYS C C 189.115 5.131 -6.829 1.00 . A A . 78 LYS C 1 1
19 33521 1 1 83 LYS CA C 190.484 5.807 -6.841 1.00 . A A . 78 LYS CA 1 1
19 33522 1 1 83 LYS CB C 190.389 7.169 -7.528 1.00 . A A . 78 LYS CB 1 1
19 33523 1 1 83 LYS CD C 191.288 9.109 -6.203 1.00 . A A . 78 LYS CD 1 1
19 33524 1 1 83 LYS CE C 191.312 9.439 -4.719 1.00 . A A . 78 LYS CE 1 1
19 33525 1 1 83 LYS CG C 190.050 8.308 -6.579 1.00 . A A . 78 LYS CG 1 1
19 33526 1 1 83 LYS H H 191.371 4.806 -8.480 1.00 . A A . 78 LYS H 1 1
19 33527 1 1 83 LYS HA H 190.813 5.946 -5.819 1.00 . A A . 78 LYS HA 1 1
19 33528 1 1 83 LYS HB2 H 191.337 7.390 -7.998 1.00 . A A . 78 LYS HB2 1 1
19 33529 1 1 83 LYS HB3 H 189.625 7.125 -8.289 1.00 . A A . 78 LYS HB3 1 1
19 33530 1 1 83 LYS HD2 H 192.167 8.530 -6.446 1.00 . A A . 78 LYS HD2 1 1
19 33531 1 1 83 LYS HD3 H 191.293 10.030 -6.768 1.00 . A A . 78 LYS HD3 1 1
19 33532 1 1 83 LYS HE2 H 190.590 8.817 -4.212 1.00 . A A . 78 LYS HE2 1 1
19 33533 1 1 83 LYS HE3 H 192.299 9.232 -4.333 1.00 . A A . 78 LYS HE3 1 1
19 33534 1 1 83 LYS HG2 H 189.342 8.966 -7.059 1.00 . A A . 78 LYS HG2 1 1
19 33535 1 1 83 LYS HG3 H 189.613 7.897 -5.681 1.00 . A A . 78 LYS HG3 1 1
19 33536 1 1 83 LYS HZ1 H 190.295 11.208 -5.167 1.00 . A A . 78 LYS HZ1 1 1
19 33537 1 1 83 LYS HZ2 H 191.841 11.450 -4.523 1.00 . A A . 78 LYS HZ2 1 1
19 33538 1 1 83 LYS HZ3 H 190.571 10.975 -3.513 1.00 . A A . 78 LYS HZ3 1 1
19 33539 1 1 83 LYS N N 191.464 4.966 -7.518 1.00 . A A . 78 LYS N 1 1
19 33540 1 1 83 LYS NZ N 190.983 10.868 -4.463 1.00 . A A . 78 LYS NZ 1 1
19 33541 1 1 83 LYS O O 188.805 4.315 -7.698 1.00 . A A . 78 LYS O 1 1
19 33542 1 1 84 ILE C C 185.860 5.892 -5.881 1.00 . A A . 79 ILE C 1 1
19 33543 1 1 84 ILE CA C 186.984 4.874 -5.673 1.00 . A A . 79 ILE CA 1 1
19 33544 1 1 84 ILE CB C 186.829 4.171 -4.313 1.00 . A A . 79 ILE CB 1 1
19 33545 1 1 84 ILE CD1 C 188.975 2.967 -3.683 1.00 . A A . 79 ILE CD1 1 1
19 33546 1 1 84 ILE CG1 C 187.614 2.860 -4.329 1.00 . A A . 79 ILE CG1 1 1
19 33547 1 1 84 ILE CG2 C 185.363 3.904 -3.998 1.00 . A A . 79 ILE CG2 1 1
19 33548 1 1 84 ILE H H 188.633 6.102 -5.156 1.00 . A A . 79 ILE H 1 1
19 33549 1 1 84 ILE HA H 186.888 4.117 -6.439 1.00 . A A . 79 ILE HA 1 1
19 33550 1 1 84 ILE HB H 187.228 4.813 -3.549 1.00 . A A . 79 ILE HB 1 1
19 33551 1 1 84 ILE HD11 H 189.258 2.005 -3.285 1.00 . A A . 79 ILE HD11 1 1
19 33552 1 1 84 ILE HD12 H 188.939 3.690 -2.884 1.00 . A A . 79 ILE HD12 1 1
19 33553 1 1 84 ILE HD13 H 189.699 3.279 -4.421 1.00 . A A . 79 ILE HD13 1 1
19 33554 1 1 84 ILE HG12 H 187.055 2.103 -3.803 1.00 . A A . 79 ILE HG12 1 1
19 33555 1 1 84 ILE HG13 H 187.757 2.547 -5.353 1.00 . A A . 79 ILE HG13 1 1
19 33556 1 1 84 ILE HG21 H 184.906 4.809 -3.627 1.00 . A A . 79 ILE HG21 1 1
19 33557 1 1 84 ILE HG22 H 185.291 3.130 -3.250 1.00 . A A . 79 ILE HG22 1 1
19 33558 1 1 84 ILE HG23 H 184.854 3.586 -4.896 1.00 . A A . 79 ILE HG23 1 1
19 33559 1 1 84 ILE N N 188.313 5.461 -5.826 1.00 . A A . 79 ILE N 1 1
19 33560 1 1 84 ILE O O 185.986 7.062 -5.523 1.00 . A A . 79 ILE O 1 1
19 33561 1 1 85 TYR C C 182.313 5.392 -6.430 1.00 . A A . 80 TYR C 1 1
19 33562 1 1 85 TYR CA C 183.563 6.239 -6.656 1.00 . A A . 80 TYR CA 1 1
19 33563 1 1 85 TYR CB C 183.571 6.813 -8.074 1.00 . A A . 80 TYR CB 1 1
19 33564 1 1 85 TYR CD1 C 183.665 9.306 -7.685 1.00 . A A . 80 TYR CD1 1 1
19 33565 1 1 85 TYR CD2 C 185.519 8.265 -8.761 1.00 . A A . 80 TYR CD2 1 1
19 33566 1 1 85 TYR CE1 C 184.297 10.533 -7.773 1.00 . A A . 80 TYR CE1 1 1
19 33567 1 1 85 TYR CE2 C 186.157 9.487 -8.853 1.00 . A A . 80 TYR CE2 1 1
19 33568 1 1 85 TYR CG C 184.264 8.154 -8.176 1.00 . A A . 80 TYR CG 1 1
19 33569 1 1 85 TYR CZ C 185.542 10.617 -8.358 1.00 . A A . 80 TYR CZ 1 1
19 33570 1 1 85 TYR H H 184.708 4.459 -6.667 1.00 . A A . 80 TYR H 1 1
19 33571 1 1 85 TYR HA H 183.575 7.047 -5.939 1.00 . A A . 80 TYR HA 1 1
19 33572 1 1 85 TYR HB2 H 184.080 6.126 -8.732 1.00 . A A . 80 TYR HB2 1 1
19 33573 1 1 85 TYR HB3 H 182.552 6.940 -8.410 1.00 . A A . 80 TYR HB3 1 1
19 33574 1 1 85 TYR HD1 H 182.690 9.237 -7.226 1.00 . A A . 80 TYR HD1 1 1
19 33575 1 1 85 TYR HD2 H 185.998 7.378 -9.148 1.00 . A A . 80 TYR HD2 1 1
19 33576 1 1 85 TYR HE1 H 183.814 11.418 -7.385 1.00 . A A . 80 TYR HE1 1 1
19 33577 1 1 85 TYR HE2 H 187.133 9.553 -9.311 1.00 . A A . 80 TYR HE2 1 1
19 33578 1 1 85 TYR HH H 186.652 12.011 -7.635 1.00 . A A . 80 TYR HH 1 1
19 33579 1 1 85 TYR N N 184.747 5.412 -6.428 1.00 . A A . 80 TYR N 1 1
19 33580 1 1 85 TYR O O 182.188 4.316 -7.016 1.00 . A A . 80 TYR O 1 1
19 33581 1 1 85 TYR OH O 186.174 11.837 -8.449 1.00 . A A . 80 TYR OH 1 1
19 33582 1 1 86 PHE C C 179.061 5.843 -4.686 1.00 . A A . 81 PHE C 1 1
19 33583 1 1 86 PHE CA C 180.200 5.047 -5.299 1.00 . A A . 81 PHE CA 1 1
19 33584 1 1 86 PHE CB C 180.540 3.899 -4.349 1.00 . A A . 81 PHE CB 1 1
19 33585 1 1 86 PHE CD1 C 180.868 5.258 -2.261 1.00 . A A . 81 PHE CD1 1 1
19 33586 1 1 86 PHE CD2 C 182.600 3.758 -2.921 1.00 . A A . 81 PHE CD2 1 1
19 33587 1 1 86 PHE CE1 C 181.611 5.639 -1.161 1.00 . A A . 81 PHE CE1 1 1
19 33588 1 1 86 PHE CE2 C 183.348 4.136 -1.819 1.00 . A A . 81 PHE CE2 1 1
19 33589 1 1 86 PHE CG C 181.354 4.314 -3.155 1.00 . A A . 81 PHE CG 1 1
19 33590 1 1 86 PHE CZ C 182.852 5.078 -0.939 1.00 . A A . 81 PHE CZ 1 1
19 33591 1 1 86 PHE H H 181.535 6.699 -5.101 1.00 . A A . 81 PHE H 1 1
19 33592 1 1 86 PHE HA H 179.867 4.629 -6.234 1.00 . A A . 81 PHE HA 1 1
19 33593 1 1 86 PHE HB2 H 179.625 3.464 -3.980 1.00 . A A . 81 PHE HB2 1 1
19 33594 1 1 86 PHE HB3 H 181.088 3.152 -4.886 1.00 . A A . 81 PHE HB3 1 1
19 33595 1 1 86 PHE HD1 H 179.898 5.698 -2.431 1.00 . A A . 81 PHE HD1 1 1
19 33596 1 1 86 PHE HD2 H 182.991 3.023 -3.608 1.00 . A A . 81 PHE HD2 1 1
19 33597 1 1 86 PHE HE1 H 181.220 6.377 -0.474 1.00 . A A . 81 PHE HE1 1 1
19 33598 1 1 86 PHE HE2 H 184.317 3.695 -1.648 1.00 . A A . 81 PHE HE2 1 1
19 33599 1 1 86 PHE HZ H 183.434 5.374 -0.080 1.00 . A A . 81 PHE HZ 1 1
19 33600 1 1 86 PHE N N 181.398 5.843 -5.569 1.00 . A A . 81 PHE N 1 1
19 33601 1 1 86 PHE O O 179.150 7.051 -4.468 1.00 . A A . 81 PHE O 1 1
19 33602 1 1 87 TRP C C 176.128 4.532 -2.949 1.00 . A A . 82 TRP C 1 1
19 33603 1 1 87 TRP CA C 176.808 5.641 -3.743 1.00 . A A . 82 TRP CA 1 1
19 33604 1 1 87 TRP CB C 175.849 6.255 -4.771 1.00 . A A . 82 TRP CB 1 1
19 33605 1 1 87 TRP CD1 C 175.846 4.879 -6.932 1.00 . A A . 82 TRP CD1 1 1
19 33606 1 1 87 TRP CD2 C 174.021 4.600 -5.666 1.00 . A A . 82 TRP CD2 1 1
19 33607 1 1 87 TRP CE2 C 173.894 3.802 -6.819 1.00 . A A . 82 TRP CE2 1 1
19 33608 1 1 87 TRP CE3 C 172.993 4.585 -4.721 1.00 . A A . 82 TRP CE3 1 1
19 33609 1 1 87 TRP CG C 175.280 5.279 -5.757 1.00 . A A . 82 TRP CG 1 1
19 33610 1 1 87 TRP CH2 C 171.787 3.007 -6.111 1.00 . A A . 82 TRP CH2 1 1
19 33611 1 1 87 TRP CZ2 C 172.779 3.001 -7.052 1.00 . A A . 82 TRP CZ2 1 1
19 33612 1 1 87 TRP CZ3 C 171.885 3.789 -4.953 1.00 . A A . 82 TRP CZ3 1 1
19 33613 1 1 87 TRP H H 178.040 4.138 -4.568 1.00 . A A . 82 TRP H 1 1
19 33614 1 1 87 TRP HA H 177.126 6.410 -3.056 1.00 . A A . 82 TRP HA 1 1
19 33615 1 1 87 TRP HB2 H 175.024 6.712 -4.249 1.00 . A A . 82 TRP HB2 1 1
19 33616 1 1 87 TRP HB3 H 176.376 7.017 -5.327 1.00 . A A . 82 TRP HB3 1 1
19 33617 1 1 87 TRP HD1 H 176.802 5.222 -7.291 1.00 . A A . 82 TRP HD1 1 1
19 33618 1 1 87 TRP HE1 H 175.206 3.566 -8.440 1.00 . A A . 82 TRP HE1 1 1
19 33619 1 1 87 TRP HE3 H 173.049 5.182 -3.823 1.00 . A A . 82 TRP HE3 1 1
19 33620 1 1 87 TRP HH2 H 170.904 2.402 -6.250 1.00 . A A . 82 TRP HH2 1 1
19 33621 1 1 87 TRP HZ2 H 172.687 2.392 -7.939 1.00 . A A . 82 TRP HZ2 1 1
19 33622 1 1 87 TRP HZ3 H 171.079 3.768 -4.236 1.00 . A A . 82 TRP HZ3 1 1
19 33623 1 1 87 TRP N N 178.001 5.104 -4.379 1.00 . A A . 82 TRP N 1 1
19 33624 1 1 87 TRP NE1 N 175.019 3.994 -7.578 1.00 . A A . 82 TRP NE1 1 1
19 33625 1 1 87 TRP O O 176.007 3.405 -3.430 1.00 . A A . 82 TRP O 1 1
19 33626 1 1 88 THR C C 173.563 3.968 -0.892 1.00 . A A . 83 THR C 1 1
19 33627 1 1 88 THR CA C 175.076 3.829 -0.873 1.00 . A A . 83 THR CA 1 1
19 33628 1 1 88 THR CB C 175.589 3.941 0.563 1.00 . A A . 83 THR CB 1 1
19 33629 1 1 88 THR CG2 C 176.985 3.387 0.744 1.00 . A A . 83 THR CG2 1 1
19 33630 1 1 88 THR H H 175.846 5.752 -1.380 1.00 . A A . 83 THR H 1 1
19 33631 1 1 88 THR HA H 175.337 2.857 -1.262 1.00 . A A . 83 THR HA 1 1
19 33632 1 1 88 THR HB H 174.927 3.387 1.214 1.00 . A A . 83 THR HB 1 1
19 33633 1 1 88 THR HG1 H 175.824 5.330 1.921 1.00 . A A . 83 THR HG1 1 1
19 33634 1 1 88 THR HG21 H 177.704 4.077 0.327 1.00 . A A . 83 THR HG21 1 1
19 33635 1 1 88 THR HG22 H 177.063 2.435 0.236 1.00 . A A . 83 THR HG22 1 1
19 33636 1 1 88 THR HG23 H 177.185 3.250 1.795 1.00 . A A . 83 THR HG23 1 1
19 33637 1 1 88 THR N N 175.711 4.837 -1.724 1.00 . A A . 83 THR N 1 1
19 33638 1 1 88 THR O O 173.045 4.987 -1.317 1.00 . A A . 83 THR O 1 1
19 33639 1 1 88 THR OG1 O 175.602 5.290 0.989 1.00 . A A . 83 THR OG1 1 1
19 33640 1 1 89 TYR C C 170.866 2.195 0.791 1.00 . A A . 84 TYR C 1 1
19 33641 1 1 89 TYR CA C 171.407 2.948 -0.422 1.00 . A A . 84 TYR CA 1 1
19 33642 1 1 89 TYR CB C 170.881 2.311 -1.703 1.00 . A A . 84 TYR CB 1 1
19 33643 1 1 89 TYR CD1 C 168.630 3.432 -1.483 1.00 . A A . 84 TYR CD1 1 1
19 33644 1 1 89 TYR CD2 C 168.692 1.176 -2.249 1.00 . A A . 84 TYR CD2 1 1
19 33645 1 1 89 TYR CE1 C 167.252 3.433 -1.584 1.00 . A A . 84 TYR CE1 1 1
19 33646 1 1 89 TYR CE2 C 167.314 1.168 -2.354 1.00 . A A . 84 TYR CE2 1 1
19 33647 1 1 89 TYR CG C 169.373 2.306 -1.812 1.00 . A A . 84 TYR CG 1 1
19 33648 1 1 89 TYR CZ C 166.599 2.299 -2.021 1.00 . A A . 84 TYR CZ 1 1
19 33649 1 1 89 TYR H H 173.328 2.129 -0.127 1.00 . A A . 84 TYR H 1 1
19 33650 1 1 89 TYR HA H 171.082 3.975 -0.377 1.00 . A A . 84 TYR HA 1 1
19 33651 1 1 89 TYR HB2 H 171.272 2.852 -2.551 1.00 . A A . 84 TYR HB2 1 1
19 33652 1 1 89 TYR HB3 H 171.225 1.289 -1.746 1.00 . A A . 84 TYR HB3 1 1
19 33653 1 1 89 TYR HD1 H 169.144 4.319 -1.142 1.00 . A A . 84 TYR HD1 1 1
19 33654 1 1 89 TYR HD2 H 169.255 0.291 -2.508 1.00 . A A . 84 TYR HD2 1 1
19 33655 1 1 89 TYR HE1 H 166.692 4.319 -1.323 1.00 . A A . 84 TYR HE1 1 1
19 33656 1 1 89 TYR HE2 H 166.803 0.280 -2.695 1.00 . A A . 84 TYR HE2 1 1
19 33657 1 1 89 TYR HH H 164.973 2.049 -3.016 1.00 . A A . 84 TYR HH 1 1
19 33658 1 1 89 TYR N N 172.862 2.930 -0.441 1.00 . A A . 84 TYR N 1 1
19 33659 1 1 89 TYR O O 171.021 0.984 0.895 1.00 . A A . 84 TYR O 1 1
19 33660 1 1 89 TYR OH O 165.227 2.297 -2.124 1.00 . A A . 84 TYR OH 1 1
19 33661 1 1 90 VAL C C 168.139 2.247 2.807 1.00 . A A . 85 VAL C 1 1
19 33662 1 1 90 VAL CA C 169.665 2.291 2.900 1.00 . A A . 85 VAL CA 1 1
19 33663 1 1 90 VAL CB C 170.108 3.028 4.205 1.00 . A A . 85 VAL CB 1 1
19 33664 1 1 90 VAL CG1 C 170.899 4.286 3.885 1.00 . A A . 85 VAL CG1 1 1
19 33665 1 1 90 VAL CG2 C 168.924 3.375 5.103 1.00 . A A . 85 VAL CG2 1 1
19 33666 1 1 90 VAL H H 170.125 3.879 1.570 1.00 . A A . 85 VAL H 1 1
19 33667 1 1 90 VAL HA H 170.040 1.277 2.942 1.00 . A A . 85 VAL HA 1 1
19 33668 1 1 90 VAL HB H 170.757 2.361 4.757 1.00 . A A . 85 VAL HB 1 1
19 33669 1 1 90 VAL HG11 H 171.847 4.015 3.444 1.00 . A A . 85 VAL HG11 1 1
19 33670 1 1 90 VAL HG12 H 171.071 4.841 4.796 1.00 . A A . 85 VAL HG12 1 1
19 33671 1 1 90 VAL HG13 H 170.340 4.898 3.194 1.00 . A A . 85 VAL HG13 1 1
19 33672 1 1 90 VAL HG21 H 168.194 3.937 4.538 1.00 . A A . 85 VAL HG21 1 1
19 33673 1 1 90 VAL HG22 H 169.269 3.971 5.934 1.00 . A A . 85 VAL HG22 1 1
19 33674 1 1 90 VAL HG23 H 168.474 2.467 5.474 1.00 . A A . 85 VAL HG23 1 1
19 33675 1 1 90 VAL N N 170.227 2.914 1.703 1.00 . A A . 85 VAL N 1 1
19 33676 1 1 90 VAL O O 167.545 2.937 1.982 1.00 . A A . 85 VAL O 1 1
19 33677 1 1 91 ILE C C 165.549 1.265 5.115 1.00 . A A . 86 ILE C 1 1
19 33678 1 1 91 ILE CA C 166.059 1.323 3.688 1.00 . A A . 86 ILE CA 1 1
19 33679 1 1 91 ILE CB C 165.562 0.069 2.951 1.00 . A A . 86 ILE CB 1 1
19 33680 1 1 91 ILE CD1 C 165.667 1.152 0.662 1.00 . A A . 86 ILE CD1 1 1
19 33681 1 1 91 ILE CG1 C 166.134 0.023 1.545 1.00 . A A . 86 ILE CG1 1 1
19 33682 1 1 91 ILE CG2 C 164.040 0.040 2.909 1.00 . A A . 86 ILE CG2 1 1
19 33683 1 1 91 ILE H H 168.046 0.922 4.304 1.00 . A A . 86 ILE H 1 1
19 33684 1 1 91 ILE HA H 165.643 2.193 3.200 1.00 . A A . 86 ILE HA 1 1
19 33685 1 1 91 ILE HB H 165.899 -0.799 3.498 1.00 . A A . 86 ILE HB 1 1
19 33686 1 1 91 ILE HD11 H 164.935 1.741 1.191 1.00 . A A . 86 ILE HD11 1 1
19 33687 1 1 91 ILE HD12 H 165.224 0.743 -0.233 1.00 . A A . 86 ILE HD12 1 1
19 33688 1 1 91 ILE HD13 H 166.509 1.772 0.398 1.00 . A A . 86 ILE HD13 1 1
19 33689 1 1 91 ILE HG12 H 167.210 0.070 1.607 1.00 . A A . 86 ILE HG12 1 1
19 33690 1 1 91 ILE HG13 H 165.841 -0.904 1.080 1.00 . A A . 86 ILE HG13 1 1
19 33691 1 1 91 ILE HG21 H 163.710 -0.885 2.461 1.00 . A A . 86 ILE HG21 1 1
19 33692 1 1 91 ILE HG22 H 163.681 0.873 2.322 1.00 . A A . 86 ILE HG22 1 1
19 33693 1 1 91 ILE HG23 H 163.651 0.113 3.914 1.00 . A A . 86 ILE HG23 1 1
19 33694 1 1 91 ILE N N 167.516 1.441 3.664 1.00 . A A . 86 ILE N 1 1
19 33695 1 1 91 ILE O O 165.663 0.236 5.774 1.00 . A A . 86 ILE O 1 1
19 33696 1 1 92 LYS C C 162.935 2.191 6.916 1.00 . A A . 87 LYS C 1 1
19 33697 1 1 92 LYS CA C 164.438 2.456 6.923 1.00 . A A . 87 LYS CA 1 1
19 33698 1 1 92 LYS CB C 164.728 3.834 7.522 1.00 . A A . 87 LYS CB 1 1
19 33699 1 1 92 LYS CD C 163.463 4.216 9.659 1.00 . A A . 87 LYS CD 1 1
19 33700 1 1 92 LYS CE C 162.639 2.987 10.011 1.00 . A A . 87 LYS CE 1 1
19 33701 1 1 92 LYS CG C 164.798 3.835 9.040 1.00 . A A . 87 LYS CG 1 1
19 33702 1 1 92 LYS H H 164.920 3.150 4.987 1.00 . A A . 87 LYS H 1 1
19 33703 1 1 92 LYS HA H 164.922 1.700 7.525 1.00 . A A . 87 LYS HA 1 1
19 33704 1 1 92 LYS HB2 H 165.671 4.190 7.138 1.00 . A A . 87 LYS HB2 1 1
19 33705 1 1 92 LYS HB3 H 163.948 4.515 7.219 1.00 . A A . 87 LYS HB3 1 1
19 33706 1 1 92 LYS HD2 H 163.645 4.784 10.558 1.00 . A A . 87 LYS HD2 1 1
19 33707 1 1 92 LYS HD3 H 162.910 4.820 8.954 1.00 . A A . 87 LYS HD3 1 1
19 33708 1 1 92 LYS HE2 H 161.681 3.059 9.517 1.00 . A A . 87 LYS HE2 1 1
19 33709 1 1 92 LYS HE3 H 163.159 2.107 9.662 1.00 . A A . 87 LYS HE3 1 1
19 33710 1 1 92 LYS HG2 H 165.072 2.848 9.379 1.00 . A A . 87 LYS HG2 1 1
19 33711 1 1 92 LYS HG3 H 165.548 4.547 9.354 1.00 . A A . 87 LYS HG3 1 1
19 33712 1 1 92 LYS HZ1 H 161.464 2.495 11.667 1.00 . A A . 87 LYS HZ1 1 1
19 33713 1 1 92 LYS HZ2 H 162.506 3.802 11.929 1.00 . A A . 87 LYS HZ2 1 1
19 33714 1 1 92 LYS HZ3 H 163.119 2.226 11.897 1.00 . A A . 87 LYS HZ3 1 1
19 33715 1 1 92 LYS N N 164.981 2.371 5.575 1.00 . A A . 87 LYS N 1 1
19 33716 1 1 92 LYS NZ N 162.416 2.869 11.479 1.00 . A A . 87 LYS NZ 1 1
19 33717 1 1 92 LYS O O 162.141 3.043 7.315 1.00 . A A . 87 LYS O 1 1
19 33718 1 1 93 ASP C C 160.392 1.529 5.405 1.00 . A A . 88 ASP C 1 1
19 33719 1 1 93 ASP CA C 161.143 0.630 6.382 1.00 . A A . 88 ASP CA 1 1
19 33720 1 1 93 ASP CB C 160.503 0.709 7.770 1.00 . A A . 88 ASP CB 1 1
19 33721 1 1 93 ASP CG C 159.363 -0.276 7.939 1.00 . A A . 88 ASP CG 1 1
19 33722 1 1 93 ASP H H 163.231 0.371 6.140 1.00 . A A . 88 ASP H 1 1
19 33723 1 1 93 ASP HA H 161.090 -0.390 6.028 1.00 . A A . 88 ASP HA 1 1
19 33724 1 1 93 ASP HB2 H 161.252 0.496 8.518 1.00 . A A . 88 ASP HB2 1 1
19 33725 1 1 93 ASP HB3 H 160.119 1.707 7.926 1.00 . A A . 88 ASP HB3 1 1
19 33726 1 1 93 ASP N N 162.551 1.006 6.450 1.00 . A A . 88 ASP N 1 1
19 33727 1 1 93 ASP O O 159.500 2.283 5.796 1.00 . A A . 88 ASP O 1 1
19 33728 1 1 93 ASP OD1 O 158.230 0.051 7.529 1.00 . A A . 88 ASP OD1 1 1
19 33729 1 1 93 ASP OD2 O 159.604 -1.375 8.481 1.00 . A A . 88 ASP OD2 1 1
19 33730 1 1 94 GLY C C 160.600 3.699 3.138 1.00 . A A . 89 GLY C 1 1
19 33731 1 1 94 GLY CA C 160.118 2.261 3.115 1.00 . A A . 89 GLY CA 1 1
19 33732 1 1 94 GLY H H 161.481 0.831 3.877 1.00 . A A . 89 GLY H 1 1
19 33733 1 1 94 GLY HA2 H 160.326 1.838 2.144 1.00 . A A . 89 GLY HA2 1 1
19 33734 1 1 94 GLY HA3 H 159.051 2.248 3.282 1.00 . A A . 89 GLY HA3 1 1
19 33735 1 1 94 GLY N N 160.762 1.448 4.129 1.00 . A A . 89 GLY N 1 1
19 33736 1 1 94 GLY O O 159.884 4.607 2.715 1.00 . A A . 89 GLY O 1 1
19 33737 1 1 95 LEU C C 163.890 5.176 3.426 1.00 . A A . 90 LEU C 1 1
19 33738 1 1 95 LEU CA C 162.404 5.239 3.716 1.00 . A A . 90 LEU CA 1 1
19 33739 1 1 95 LEU CB C 162.161 5.835 5.100 1.00 . A A . 90 LEU CB 1 1
19 33740 1 1 95 LEU CD1 C 160.724 5.916 7.151 1.00 . A A . 90 LEU CD1 1 1
19 33741 1 1 95 LEU CD2 C 159.709 6.242 4.884 1.00 . A A . 90 LEU CD2 1 1
19 33742 1 1 95 LEU CG C 160.787 5.527 5.683 1.00 . A A . 90 LEU CG 1 1
19 33743 1 1 95 LEU H H 162.338 3.134 3.952 1.00 . A A . 90 LEU H 1 1
19 33744 1 1 95 LEU HA H 161.926 5.860 2.972 1.00 . A A . 90 LEU HA 1 1
19 33745 1 1 95 LEU HB2 H 162.914 5.454 5.773 1.00 . A A . 90 LEU HB2 1 1
19 33746 1 1 95 LEU HB3 H 162.268 6.908 5.033 1.00 . A A . 90 LEU HB3 1 1
19 33747 1 1 95 LEU HD11 H 161.724 5.953 7.557 1.00 . A A . 90 LEU HD11 1 1
19 33748 1 1 95 LEU HD12 H 160.143 5.185 7.693 1.00 . A A . 90 LEU HD12 1 1
19 33749 1 1 95 LEU HD13 H 160.261 6.887 7.246 1.00 . A A . 90 LEU HD13 1 1
19 33750 1 1 95 LEU HD21 H 159.436 7.157 5.388 1.00 . A A . 90 LEU HD21 1 1
19 33751 1 1 95 LEU HD22 H 158.842 5.604 4.797 1.00 . A A . 90 LEU HD22 1 1
19 33752 1 1 95 LEU HD23 H 160.088 6.473 3.897 1.00 . A A . 90 LEU HD23 1 1
19 33753 1 1 95 LEU HG H 160.610 4.464 5.606 1.00 . A A . 90 LEU HG 1 1
19 33754 1 1 95 LEU N N 161.817 3.903 3.633 1.00 . A A . 90 LEU N 1 1
19 33755 1 1 95 LEU O O 164.724 5.314 4.322 1.00 . A A . 90 LEU O 1 1
19 33756 1 1 96 GLY C C 166.303 6.137 1.569 1.00 . A A . 91 GLY C 1 1
19 33757 1 1 96 GLY CA C 165.592 4.813 1.768 1.00 . A A . 91 GLY CA 1 1
19 33758 1 1 96 GLY H H 163.510 4.806 1.513 1.00 . A A . 91 GLY H 1 1
19 33759 1 1 96 GLY HA2 H 166.103 4.264 2.530 1.00 . A A . 91 GLY HA2 1 1
19 33760 1 1 96 GLY HA3 H 165.640 4.254 0.847 1.00 . A A . 91 GLY HA3 1 1
19 33761 1 1 96 GLY N N 164.215 4.932 2.167 1.00 . A A . 91 GLY N 1 1
19 33762 1 1 96 GLY O O 165.678 7.179 1.379 1.00 . A A . 91 GLY O 1 1
19 33763 1 1 97 TYR C C 169.823 6.759 0.833 1.00 . A A . 92 TYR C 1 1
19 33764 1 1 97 TYR CA C 168.494 7.226 1.413 1.00 . A A . 92 TYR CA 1 1
19 33765 1 1 97 TYR CB C 168.719 7.950 2.742 1.00 . A A . 92 TYR CB 1 1
19 33766 1 1 97 TYR CD1 C 166.733 9.451 3.159 1.00 . A A . 92 TYR CD1 1 1
19 33767 1 1 97 TYR CD2 C 166.935 7.465 4.462 1.00 . A A . 92 TYR CD2 1 1
19 33768 1 1 97 TYR CE1 C 165.562 9.770 3.820 1.00 . A A . 92 TYR CE1 1 1
19 33769 1 1 97 TYR CE2 C 165.764 7.777 5.126 1.00 . A A . 92 TYR CE2 1 1
19 33770 1 1 97 TYR CG C 167.439 8.295 3.467 1.00 . A A . 92 TYR CG 1 1
19 33771 1 1 97 TYR CZ C 165.082 8.931 4.802 1.00 . A A . 92 TYR CZ 1 1
19 33772 1 1 97 TYR H H 168.043 5.190 1.747 1.00 . A A . 92 TYR H 1 1
19 33773 1 1 97 TYR HA H 168.017 7.897 0.715 1.00 . A A . 92 TYR HA 1 1
19 33774 1 1 97 TYR HB2 H 169.308 7.320 3.393 1.00 . A A . 92 TYR HB2 1 1
19 33775 1 1 97 TYR HB3 H 169.256 8.870 2.557 1.00 . A A . 92 TYR HB3 1 1
19 33776 1 1 97 TYR HD1 H 167.112 10.108 2.390 1.00 . A A . 92 TYR HD1 1 1
19 33777 1 1 97 TYR HD2 H 167.472 6.561 4.713 1.00 . A A . 92 TYR HD2 1 1
19 33778 1 1 97 TYR HE1 H 165.028 10.673 3.566 1.00 . A A . 92 TYR HE1 1 1
19 33779 1 1 97 TYR HE2 H 165.388 7.117 5.895 1.00 . A A . 92 TYR HE2 1 1
19 33780 1 1 97 TYR HH H 164.005 9.025 6.392 1.00 . A A . 92 TYR HH 1 1
19 33781 1 1 97 TYR N N 167.628 6.066 1.601 1.00 . A A . 92 TYR N 1 1
19 33782 1 1 97 TYR O O 170.247 5.634 1.096 1.00 . A A . 92 TYR O 1 1
19 33783 1 1 97 TYR OH O 163.917 9.243 5.462 1.00 . A A . 92 TYR OH 1 1
19 33784 1 1 98 ARG C C 172.842 8.205 -0.356 1.00 . A A . 93 ARG C 1 1
19 33785 1 1 98 ARG CA C 171.737 7.192 -0.571 1.00 . A A . 93 ARG CA 1 1
19 33786 1 1 98 ARG CB C 171.563 6.963 -2.070 1.00 . A A . 93 ARG CB 1 1
19 33787 1 1 98 ARG CD C 170.179 7.861 -3.966 1.00 . A A . 93 ARG CD 1 1
19 33788 1 1 98 ARG CG C 171.126 8.206 -2.827 1.00 . A A . 93 ARG CG 1 1
19 33789 1 1 98 ARG CZ C 169.026 9.037 -5.797 1.00 . A A . 93 ARG CZ 1 1
19 33790 1 1 98 ARG H H 170.109 8.476 -0.176 1.00 . A A . 93 ARG H 1 1
19 33791 1 1 98 ARG HA H 172.033 6.262 -0.113 1.00 . A A . 93 ARG HA 1 1
19 33792 1 1 98 ARG HB2 H 172.512 6.630 -2.480 1.00 . A A . 93 ARG HB2 1 1
19 33793 1 1 98 ARG HB3 H 170.820 6.195 -2.220 1.00 . A A . 93 ARG HB3 1 1
19 33794 1 1 98 ARG HD2 H 170.587 7.024 -4.513 1.00 . A A . 93 ARG HD2 1 1
19 33795 1 1 98 ARG HD3 H 169.221 7.585 -3.548 1.00 . A A . 93 ARG HD3 1 1
19 33796 1 1 98 ARG HE H 170.617 9.734 -4.814 1.00 . A A . 93 ARG HE 1 1
19 33797 1 1 98 ARG HG2 H 170.624 8.875 -2.145 1.00 . A A . 93 ARG HG2 1 1
19 33798 1 1 98 ARG HG3 H 172.000 8.694 -3.234 1.00 . A A . 93 ARG HG3 1 1
19 33799 1 1 98 ARG HH11 H 168.232 7.238 -5.323 1.00 . A A . 93 ARG HH11 1 1
19 33800 1 1 98 ARG HH12 H 167.438 8.084 -6.608 1.00 . A A . 93 ARG HH12 1 1
19 33801 1 1 98 ARG HH21 H 169.572 10.849 -6.503 1.00 . A A . 93 ARG HH21 1 1
19 33802 1 1 98 ARG HH22 H 168.199 10.135 -7.280 1.00 . A A . 93 ARG HH22 1 1
19 33803 1 1 98 ARG N N 170.478 7.594 0.030 1.00 . A A . 93 ARG N 1 1
19 33804 1 1 98 ARG NE N 169.991 8.982 -4.882 1.00 . A A . 93 ARG NE 1 1
19 33805 1 1 98 ARG NH1 N 168.161 8.037 -5.919 1.00 . A A . 93 ARG NH1 1 1
19 33806 1 1 98 ARG NH2 N 168.924 10.093 -6.591 1.00 . A A . 93 ARG NH2 1 1
19 33807 1 1 98 ARG O O 172.615 9.416 -0.387 1.00 . A A . 93 ARG O 1 1
19 33808 1 1 99 GLN C C 175.991 8.534 -1.335 1.00 . A A . 94 GLN C 1 1
19 33809 1 1 99 GLN CA C 175.220 8.530 -0.030 1.00 . A A . 94 GLN CA 1 1
19 33810 1 1 99 GLN CB C 176.115 8.037 1.106 1.00 . A A . 94 GLN CB 1 1
19 33811 1 1 99 GLN CD C 178.453 8.517 1.945 1.00 . A A . 94 GLN CD 1 1
19 33812 1 1 99 GLN CG C 177.096 9.092 1.589 1.00 . A A . 94 GLN CG 1 1
19 33813 1 1 99 GLN H H 174.161 6.715 -0.218 1.00 . A A . 94 GLN H 1 1
19 33814 1 1 99 GLN HA H 174.885 9.534 0.185 1.00 . A A . 94 GLN HA 1 1
19 33815 1 1 99 GLN HB2 H 175.496 7.739 1.938 1.00 . A A . 94 GLN HB2 1 1
19 33816 1 1 99 GLN HB3 H 176.679 7.183 0.763 1.00 . A A . 94 GLN HB3 1 1
19 33817 1 1 99 GLN HE21 H 178.524 7.538 0.216 1.00 . A A . 94 GLN HE21 1 1
19 33818 1 1 99 GLN HE22 H 179.889 7.328 1.254 1.00 . A A . 94 GLN HE22 1 1
19 33819 1 1 99 GLN HG2 H 177.229 9.824 0.806 1.00 . A A . 94 GLN HG2 1 1
19 33820 1 1 99 GLN HG3 H 176.683 9.574 2.461 1.00 . A A . 94 GLN HG3 1 1
19 33821 1 1 99 GLN N N 174.051 7.690 -0.192 1.00 . A A . 94 GLN N 1 1
19 33822 1 1 99 GLN NE2 N 179.012 7.713 1.048 1.00 . A A . 94 GLN NE2 1 1
19 33823 1 1 99 GLN O O 177.009 7.856 -1.471 1.00 . A A . 94 GLN O 1 1
19 33824 1 1 99 GLN OE1 O 178.997 8.798 3.014 1.00 . A A . 94 GLN OE1 1 1
19 33825 1 1 100 ASP C C 177.240 10.339 -3.641 1.00 . A A . 95 ASP C 1 1
19 33826 1 1 100 ASP CA C 176.080 9.358 -3.622 1.00 . A A . 95 ASP CA 1 1
19 33827 1 1 100 ASP CB C 175.040 9.771 -4.662 1.00 . A A . 95 ASP CB 1 1
19 33828 1 1 100 ASP CG C 174.364 11.082 -4.316 1.00 . A A . 95 ASP CG 1 1
19 33829 1 1 100 ASP H H 174.634 9.763 -2.130 1.00 . A A . 95 ASP H 1 1
19 33830 1 1 100 ASP HA H 176.453 8.380 -3.872 1.00 . A A . 95 ASP HA 1 1
19 33831 1 1 100 ASP HB2 H 175.524 9.878 -5.623 1.00 . A A . 95 ASP HB2 1 1
19 33832 1 1 100 ASP HB3 H 174.288 9.004 -4.727 1.00 . A A . 95 ASP HB3 1 1
19 33833 1 1 100 ASP N N 175.470 9.276 -2.303 1.00 . A A . 95 ASP N 1 1
19 33834 1 1 100 ASP O O 177.524 11.010 -2.648 1.00 . A A . 95 ASP O 1 1
19 33835 1 1 100 ASP OD1 O 175.049 12.126 -4.329 1.00 . A A . 95 ASP OD1 1 1
19 33836 1 1 100 ASP OD2 O 173.147 11.066 -4.034 1.00 . A A . 95 ASP OD2 1 1
19 33837 1 1 101 ASN C C 180.164 10.942 -3.980 1.00 . A A . 96 ASN C 1 1
19 33838 1 1 101 ASN CA C 179.043 11.303 -4.953 1.00 . A A . 96 ASN CA 1 1
19 33839 1 1 101 ASN CB C 178.603 12.754 -4.748 1.00 . A A . 96 ASN CB 1 1
19 33840 1 1 101 ASN CG C 179.740 13.743 -4.910 1.00 . A A . 96 ASN CG 1 1
19 33841 1 1 101 ASN H H 177.629 9.848 -5.534 1.00 . A A . 96 ASN H 1 1
19 33842 1 1 101 ASN HA H 179.409 11.188 -5.963 1.00 . A A . 96 ASN HA 1 1
19 33843 1 1 101 ASN HB2 H 177.837 12.994 -5.470 1.00 . A A . 96 ASN HB2 1 1
19 33844 1 1 101 ASN HB3 H 178.195 12.857 -3.754 1.00 . A A . 96 ASN HB3 1 1
19 33845 1 1 101 ASN HD21 H 179.917 13.265 -6.832 1.00 . A A . 96 ASN HD21 1 1
19 33846 1 1 101 ASN HD22 H 181.017 14.465 -6.253 1.00 . A A . 96 ASN HD22 1 1
19 33847 1 1 101 ASN N N 177.908 10.412 -4.786 1.00 . A A . 96 ASN N 1 1
19 33848 1 1 101 ASN ND2 N 180.279 13.834 -6.120 1.00 . A A . 96 ASN ND2 1 1
19 33849 1 1 101 ASN O O 181.061 11.746 -3.727 1.00 . A A . 96 ASN O 1 1
19 33850 1 1 101 ASN OD1 O 180.130 14.419 -3.959 1.00 . A A . 96 ASN OD1 1 1
19 33851 1 1 102 GLY C C 182.420 8.922 -3.220 1.00 . A A . 97 GLY C 1 1
19 33852 1 1 102 GLY CA C 181.138 9.294 -2.513 1.00 . A A . 97 GLY CA 1 1
19 33853 1 1 102 GLY H H 179.381 9.117 -3.680 1.00 . A A . 97 GLY H 1 1
19 33854 1 1 102 GLY HA2 H 181.340 10.094 -1.818 1.00 . A A . 97 GLY HA2 1 1
19 33855 1 1 102 GLY HA3 H 180.782 8.436 -1.965 1.00 . A A . 97 GLY HA3 1 1
19 33856 1 1 102 GLY N N 180.113 9.726 -3.441 1.00 . A A . 97 GLY N 1 1
19 33857 1 1 102 GLY O O 182.429 8.701 -4.430 1.00 . A A . 97 GLY O 1 1
19 33858 1 1 103 GLU C C 185.715 7.900 -1.977 1.00 . A A . 98 GLU C 1 1
19 33859 1 1 103 GLU CA C 184.800 8.513 -3.031 1.00 . A A . 98 GLU CA 1 1
19 33860 1 1 103 GLU CB C 185.459 9.755 -3.637 1.00 . A A . 98 GLU CB 1 1
19 33861 1 1 103 GLU CD C 187.728 10.601 -4.358 1.00 . A A . 98 GLU CD 1 1
19 33862 1 1 103 GLU CG C 186.736 9.453 -4.403 1.00 . A A . 98 GLU CG 1 1
19 33863 1 1 103 GLU H H 183.430 9.046 -1.507 1.00 . A A . 98 GLU H 1 1
19 33864 1 1 103 GLU HA H 184.634 7.787 -3.814 1.00 . A A . 98 GLU HA 1 1
19 33865 1 1 103 GLU HB2 H 184.762 10.225 -4.313 1.00 . A A . 98 GLU HB2 1 1
19 33866 1 1 103 GLU HB3 H 185.697 10.446 -2.840 1.00 . A A . 98 GLU HB3 1 1
19 33867 1 1 103 GLU HG2 H 187.202 8.579 -3.975 1.00 . A A . 98 GLU HG2 1 1
19 33868 1 1 103 GLU HG3 H 186.484 9.257 -5.436 1.00 . A A . 98 GLU HG3 1 1
19 33869 1 1 103 GLU N N 183.504 8.858 -2.465 1.00 . A A . 98 GLU N 1 1
19 33870 1 1 103 GLU O O 185.665 8.270 -0.804 1.00 . A A . 98 GLU O 1 1
19 33871 1 1 103 GLU OE1 O 187.978 11.125 -3.252 1.00 . A A . 98 GLU OE1 1 1
19 33872 1 1 103 GLU OE2 O 188.251 10.975 -5.428 1.00 . A A . 98 GLU OE2 1 1
19 33873 1 1 104 TRP C C 188.824 6.058 -2.231 1.00 . A A . 99 TRP C 1 1
19 33874 1 1 104 TRP CA C 187.491 6.305 -1.512 1.00 . A A . 99 TRP CA 1 1
19 33875 1 1 104 TRP CB C 186.883 5.000 -0.988 1.00 . A A . 99 TRP CB 1 1
19 33876 1 1 104 TRP CD1 C 188.411 4.700 1.044 1.00 . A A . 99 TRP CD1 1 1
19 33877 1 1 104 TRP CD2 C 188.209 2.885 -0.247 1.00 . A A . 99 TRP CD2 1 1
19 33878 1 1 104 TRP CE2 C 189.086 2.589 0.808 1.00 . A A . 99 TRP CE2 1 1
19 33879 1 1 104 TRP CE3 C 187.923 1.895 -1.186 1.00 . A A . 99 TRP CE3 1 1
19 33880 1 1 104 TRP CG C 187.800 4.241 -0.088 1.00 . A A . 99 TRP CG 1 1
19 33881 1 1 104 TRP CH2 C 189.383 0.389 0.013 1.00 . A A . 99 TRP CH2 1 1
19 33882 1 1 104 TRP CZ2 C 189.680 1.344 0.948 1.00 . A A . 99 TRP CZ2 1 1
19 33883 1 1 104 TRP CZ3 C 188.510 0.656 -1.046 1.00 . A A . 99 TRP CZ3 1 1
19 33884 1 1 104 TRP H H 186.549 6.723 -3.357 1.00 . A A . 99 TRP H 1 1
19 33885 1 1 104 TRP HA H 187.669 6.967 -0.679 1.00 . A A . 99 TRP HA 1 1
19 33886 1 1 104 TRP HB2 H 185.985 5.229 -0.434 1.00 . A A . 99 TRP HB2 1 1
19 33887 1 1 104 TRP HB3 H 186.633 4.367 -1.823 1.00 . A A . 99 TRP HB3 1 1
19 33888 1 1 104 TRP HD1 H 188.297 5.699 1.437 1.00 . A A . 99 TRP HD1 1 1
19 33889 1 1 104 TRP HE1 H 189.744 3.797 2.391 1.00 . A A . 99 TRP HE1 1 1
19 33890 1 1 104 TRP HE3 H 187.250 2.084 -2.005 1.00 . A A . 99 TRP HE3 1 1
19 33891 1 1 104 TRP HH2 H 189.819 -0.592 0.083 1.00 . A A . 99 TRP HH2 1 1
19 33892 1 1 104 TRP HZ2 H 190.359 1.127 1.754 1.00 . A A . 99 TRP HZ2 1 1
19 33893 1 1 104 TRP HZ3 H 188.301 -0.123 -1.764 1.00 . A A . 99 TRP HZ3 1 1
19 33894 1 1 104 TRP N N 186.555 6.968 -2.409 1.00 . A A . 99 TRP N 1 1
19 33895 1 1 104 TRP NE1 N 189.198 3.712 1.583 1.00 . A A . 99 TRP NE1 1 1
19 33896 1 1 104 TRP O O 188.916 6.230 -3.447 1.00 . A A . 99 TRP O 1 1
19 33897 1 1 105 THR C C 191.686 4.053 -1.943 1.00 . A A . 100 THR C 1 1
19 33898 1 1 105 THR CA C 191.190 5.495 -2.056 1.00 . A A . 100 THR CA 1 1
19 33899 1 1 105 THR CB C 192.187 6.398 -1.329 1.00 . A A . 100 THR CB 1 1
19 33900 1 1 105 THR CG2 C 192.602 5.858 0.034 1.00 . A A . 100 THR CG2 1 1
19 33901 1 1 105 THR H H 189.750 5.622 -0.514 1.00 . A A . 100 THR H 1 1
19 33902 1 1 105 THR HA H 191.157 5.778 -3.099 1.00 . A A . 100 THR HA 1 1
19 33903 1 1 105 THR HB H 191.732 7.365 -1.176 1.00 . A A . 100 THR HB 1 1
19 33904 1 1 105 THR HG1 H 193.612 7.500 -2.099 1.00 . A A . 100 THR HG1 1 1
19 33905 1 1 105 THR HG21 H 192.418 6.606 0.789 1.00 . A A . 100 THR HG21 1 1
19 33906 1 1 105 THR HG22 H 193.653 5.612 0.020 1.00 . A A . 100 THR HG22 1 1
19 33907 1 1 105 THR HG23 H 192.029 4.964 0.266 1.00 . A A . 100 THR HG23 1 1
19 33908 1 1 105 THR N N 189.864 5.705 -1.479 1.00 . A A . 100 THR N 1 1
19 33909 1 1 105 THR O O 191.204 3.270 -1.123 1.00 . A A . 100 THR O 1 1
19 33910 1 1 105 THR OG1 O 193.362 6.573 -2.101 1.00 . A A . 100 THR OG1 1 1
19 33911 1 1 106 VAL C C 194.861 2.601 -2.515 1.00 . A A . 101 VAL C 1 1
19 33912 1 1 106 VAL CA C 193.355 2.435 -2.724 1.00 . A A . 101 VAL CA 1 1
19 33913 1 1 106 VAL CB C 193.135 1.647 -4.030 1.00 . A A . 101 VAL CB 1 1
19 33914 1 1 106 VAL CG1 C 193.450 0.174 -3.816 1.00 . A A . 101 VAL CG1 1 1
19 33915 1 1 106 VAL CG2 C 191.713 1.823 -4.536 1.00 . A A . 101 VAL CG2 1 1
19 33916 1 1 106 VAL H H 193.057 4.441 -3.344 1.00 . A A . 101 VAL H 1 1
19 33917 1 1 106 VAL HA H 192.943 1.866 -1.903 1.00 . A A . 101 VAL HA 1 1
19 33918 1 1 106 VAL HB H 193.818 2.033 -4.779 1.00 . A A . 101 VAL HB 1 1
19 33919 1 1 106 VAL HG11 H 194.521 0.029 -3.829 1.00 . A A . 101 VAL HG11 1 1
19 33920 1 1 106 VAL HG12 H 193.000 -0.408 -4.605 1.00 . A A . 101 VAL HG12 1 1
19 33921 1 1 106 VAL HG13 H 193.055 -0.144 -2.863 1.00 . A A . 101 VAL HG13 1 1
19 33922 1 1 106 VAL HG21 H 191.022 1.585 -3.743 1.00 . A A . 101 VAL HG21 1 1
19 33923 1 1 106 VAL HG22 H 191.542 1.160 -5.370 1.00 . A A . 101 VAL HG22 1 1
19 33924 1 1 106 VAL HG23 H 191.566 2.845 -4.850 1.00 . A A . 101 VAL HG23 1 1
19 33925 1 1 106 VAL N N 192.707 3.746 -2.743 1.00 . A A . 101 VAL N 1 1
19 33926 1 1 106 VAL O O 195.642 1.695 -2.802 1.00 . A A . 101 VAL O 1 1
19 33927 1 1 107 THR C C 197.287 3.225 -0.705 1.00 . A A . 102 THR C 1 1
19 33928 1 1 107 THR CA C 196.673 4.088 -1.806 1.00 . A A . 102 THR CA 1 1
19 33929 1 1 107 THR CB C 196.839 5.567 -1.451 1.00 . A A . 102 THR CB 1 1
19 33930 1 1 107 THR CG2 C 196.971 6.463 -2.665 1.00 . A A . 102 THR CG2 1 1
19 33931 1 1 107 THR H H 194.592 4.464 -1.836 1.00 . A A . 102 THR H 1 1
19 33932 1 1 107 THR HA H 197.200 3.894 -2.725 1.00 . A A . 102 THR HA 1 1
19 33933 1 1 107 THR HB H 197.734 5.683 -0.857 1.00 . A A . 102 THR HB 1 1
19 33934 1 1 107 THR HG1 H 195.017 6.278 -1.273 1.00 . A A . 102 THR HG1 1 1
19 33935 1 1 107 THR HG21 H 197.917 6.984 -2.627 1.00 . A A . 102 THR HG21 1 1
19 33936 1 1 107 THR HG22 H 196.165 7.181 -2.673 1.00 . A A . 102 THR HG22 1 1
19 33937 1 1 107 THR HG23 H 196.928 5.861 -3.563 1.00 . A A . 102 THR HG23 1 1
19 33938 1 1 107 THR N N 195.262 3.778 -2.032 1.00 . A A . 102 THR N 1 1
19 33939 1 1 107 THR O O 198.508 3.192 -0.551 1.00 . A A . 102 THR O 1 1
19 33940 1 1 107 THR OG1 O 195.736 6.029 -0.687 1.00 . A A . 102 THR OG1 1 1
19 33941 1 1 108 GLU C C 196.061 0.466 1.336 1.00 . A A . 103 GLU C 1 1
19 33942 1 1 108 GLU CA C 196.949 1.688 1.139 1.00 . A A . 103 GLU CA 1 1
19 33943 1 1 108 GLU CB C 197.037 2.487 2.441 1.00 . A A . 103 GLU CB 1 1
19 33944 1 1 108 GLU CD C 198.480 4.038 3.817 1.00 . A A . 103 GLU CD 1 1
19 33945 1 1 108 GLU CG C 198.451 2.918 2.797 1.00 . A A . 103 GLU CG 1 1
19 33946 1 1 108 GLU H H 195.487 2.596 -0.097 1.00 . A A . 103 GLU H 1 1
19 33947 1 1 108 GLU HA H 197.939 1.356 0.868 1.00 . A A . 103 GLU HA 1 1
19 33948 1 1 108 GLU HB2 H 196.428 3.375 2.348 1.00 . A A . 103 GLU HB2 1 1
19 33949 1 1 108 GLU HB3 H 196.653 1.882 3.251 1.00 . A A . 103 GLU HB3 1 1
19 33950 1 1 108 GLU HG2 H 198.980 2.068 3.204 1.00 . A A . 103 GLU HG2 1 1
19 33951 1 1 108 GLU HG3 H 198.947 3.254 1.899 1.00 . A A . 103 GLU HG3 1 1
19 33952 1 1 108 GLU N N 196.452 2.535 0.061 1.00 . A A . 103 GLU N 1 1
19 33953 1 1 108 GLU O O 194.916 0.441 0.891 1.00 . A A . 103 GLU O 1 1
19 33954 1 1 108 GLU OE1 O 197.752 5.034 3.625 1.00 . A A . 103 GLU OE1 1 1
19 33955 1 1 108 GLU OE2 O 199.230 3.919 4.809 1.00 . A A . 103 GLU OE2 1 1
19 33956 1 1 109 PHE C C 195.954 -2.111 3.765 1.00 . A A . 104 PHE C 1 1
19 33957 1 1 109 PHE CA C 195.855 -1.764 2.286 1.00 . A A . 104 PHE CA 1 1
19 33958 1 1 109 PHE CB C 196.399 -2.924 1.445 1.00 . A A . 104 PHE CB 1 1
19 33959 1 1 109 PHE CD1 C 194.984 -3.040 -0.628 1.00 . A A . 104 PHE CD1 1 1
19 33960 1 1 109 PHE CD2 C 197.246 -2.315 -0.840 1.00 . A A . 104 PHE CD2 1 1
19 33961 1 1 109 PHE CE1 C 194.805 -2.891 -1.991 1.00 . A A . 104 PHE CE1 1 1
19 33962 1 1 109 PHE CE2 C 197.073 -2.165 -2.204 1.00 . A A . 104 PHE CE2 1 1
19 33963 1 1 109 PHE CG C 196.204 -2.753 -0.038 1.00 . A A . 104 PHE CG 1 1
19 33964 1 1 109 PHE CZ C 195.851 -2.452 -2.780 1.00 . A A . 104 PHE CZ 1 1
19 33965 1 1 109 PHE H H 197.516 -0.460 2.359 1.00 . A A . 104 PHE H 1 1
19 33966 1 1 109 PHE HA H 194.822 -1.592 2.033 1.00 . A A . 104 PHE HA 1 1
19 33967 1 1 109 PHE HB2 H 197.458 -3.024 1.630 1.00 . A A . 104 PHE HB2 1 1
19 33968 1 1 109 PHE HB3 H 195.903 -3.835 1.743 1.00 . A A . 104 PHE HB3 1 1
19 33969 1 1 109 PHE HD1 H 194.165 -3.382 -0.012 1.00 . A A . 104 PHE HD1 1 1
19 33970 1 1 109 PHE HD2 H 198.202 -2.089 -0.390 1.00 . A A . 104 PHE HD2 1 1
19 33971 1 1 109 PHE HE1 H 193.848 -3.116 -2.438 1.00 . A A . 104 PHE HE1 1 1
19 33972 1 1 109 PHE HE2 H 197.892 -1.823 -2.817 1.00 . A A . 104 PHE HE2 1 1
19 33973 1 1 109 PHE HZ H 195.715 -2.336 -3.848 1.00 . A A . 104 PHE HZ 1 1
19 33974 1 1 109 PHE N N 196.598 -0.542 2.018 1.00 . A A . 104 PHE N 1 1
19 33975 1 1 109 PHE O O 197.012 -1.953 4.370 1.00 . A A . 104 PHE O 1 1
19 33976 1 1 110 VAL C C 195.037 -4.448 5.926 1.00 . A A . 105 VAL C 1 1
19 33977 1 1 110 VAL CA C 194.852 -2.946 5.752 1.00 . A A . 105 VAL CA 1 1
19 33978 1 1 110 VAL CB C 193.558 -2.488 6.462 1.00 . A A . 105 VAL CB 1 1
19 33979 1 1 110 VAL CG1 C 193.332 -1.001 6.236 1.00 . A A . 105 VAL CG1 1 1
19 33980 1 1 110 VAL CG2 C 192.355 -3.294 5.984 1.00 . A A . 105 VAL CG2 1 1
19 33981 1 1 110 VAL H H 194.041 -2.693 3.815 1.00 . A A . 105 VAL H 1 1
19 33982 1 1 110 VAL HA H 195.686 -2.445 6.221 1.00 . A A . 105 VAL HA 1 1
19 33983 1 1 110 VAL HB H 193.678 -2.650 7.530 1.00 . A A . 105 VAL HB 1 1
19 33984 1 1 110 VAL HG11 H 194.269 -0.530 5.978 1.00 . A A . 105 VAL HG11 1 1
19 33985 1 1 110 VAL HG12 H 192.942 -0.554 7.139 1.00 . A A . 105 VAL HG12 1 1
19 33986 1 1 110 VAL HG13 H 192.625 -0.862 5.432 1.00 . A A . 105 VAL HG13 1 1
19 33987 1 1 110 VAL HG21 H 191.895 -3.787 6.827 1.00 . A A . 105 VAL HG21 1 1
19 33988 1 1 110 VAL HG22 H 192.678 -4.036 5.268 1.00 . A A . 105 VAL HG22 1 1
19 33989 1 1 110 VAL HG23 H 191.638 -2.633 5.517 1.00 . A A . 105 VAL HG23 1 1
19 33990 1 1 110 VAL N N 194.859 -2.585 4.344 1.00 . A A . 105 VAL N 1 1
19 33991 1 1 110 VAL O O 194.854 -5.226 4.988 1.00 . A A . 105 VAL O 1 1
19 33992 1 1 111 ASN C C 194.361 -6.954 7.789 1.00 . A A . 106 ASN C 1 1
19 33993 1 1 111 ASN CA C 195.652 -6.239 7.457 1.00 . A A . 106 ASN CA 1 1
19 33994 1 1 111 ASN CB C 196.613 -6.333 8.643 1.00 . A A . 106 ASN CB 1 1
19 33995 1 1 111 ASN CG C 198.044 -6.586 8.212 1.00 . A A . 106 ASN CG 1 1
19 33996 1 1 111 ASN H H 195.548 -4.161 7.826 1.00 . A A . 106 ASN H 1 1
19 33997 1 1 111 ASN HA H 196.099 -6.719 6.610 1.00 . A A . 106 ASN HA 1 1
19 33998 1 1 111 ASN HB2 H 196.585 -5.405 9.195 1.00 . A A . 106 ASN HB2 1 1
19 33999 1 1 111 ASN HB3 H 196.302 -7.140 9.290 1.00 . A A . 106 ASN HB3 1 1
19 34000 1 1 111 ASN HD21 H 198.619 -4.873 9.038 1.00 . A A . 106 ASN HD21 1 1
19 34001 1 1 111 ASN HD22 H 199.864 -5.796 8.274 1.00 . A A . 106 ASN HD22 1 1
19 34002 1 1 111 ASN N N 195.415 -4.840 7.130 1.00 . A A . 106 ASN N 1 1
19 34003 1 1 111 ASN ND2 N 198.932 -5.658 8.541 1.00 . A A . 106 ASN ND2 1 1
19 34004 1 1 111 ASN O O 193.415 -6.350 8.295 1.00 . A A . 106 ASN O 1 1
19 34005 1 1 111 ASN OD1 O 198.345 -7.606 7.589 1.00 . A A . 106 ASN OD1 1 1
19 34006 1 1 112 GLU C C 192.839 -8.877 9.340 1.00 . A A . 107 GLU C 1 1
19 34007 1 1 112 GLU CA C 193.175 -9.063 7.865 1.00 . A A . 107 GLU CA 1 1
19 34008 1 1 112 GLU CB C 193.437 -10.541 7.562 1.00 . A A . 107 GLU CB 1 1
19 34009 1 1 112 GLU CD C 194.281 -12.056 5.726 1.00 . A A . 107 GLU CD 1 1
19 34010 1 1 112 GLU CG C 193.401 -10.874 6.081 1.00 . A A . 107 GLU CG 1 1
19 34011 1 1 112 GLU H H 195.136 -8.693 7.168 1.00 . A A . 107 GLU H 1 1
19 34012 1 1 112 GLU HA H 192.346 -8.714 7.266 1.00 . A A . 107 GLU HA 1 1
19 34013 1 1 112 GLU HB2 H 194.410 -10.808 7.946 1.00 . A A . 107 GLU HB2 1 1
19 34014 1 1 112 GLU HB3 H 192.687 -11.138 8.063 1.00 . A A . 107 GLU HB3 1 1
19 34015 1 1 112 GLU HG2 H 192.383 -11.107 5.802 1.00 . A A . 107 GLU HG2 1 1
19 34016 1 1 112 GLU HG3 H 193.737 -10.012 5.523 1.00 . A A . 107 GLU HG3 1 1
19 34017 1 1 112 GLU N N 194.341 -8.260 7.542 1.00 . A A . 107 GLU N 1 1
19 34018 1 1 112 GLU O O 191.727 -9.166 9.785 1.00 . A A . 107 GLU O 1 1
19 34019 1 1 112 GLU OE1 O 194.110 -13.131 6.341 1.00 . A A . 107 GLU OE1 1 1
19 34020 1 1 112 GLU OE2 O 195.142 -11.909 4.833 1.00 . A A . 107 GLU OE2 1 1
19 34021 1 1 113 ASP C C 192.727 -6.901 11.708 1.00 . A A . 108 ASP C 1 1
19 34022 1 1 113 ASP CA C 193.644 -8.101 11.509 1.00 . A A . 108 ASP CA 1 1
19 34023 1 1 113 ASP CB C 194.996 -7.847 12.176 1.00 . A A . 108 ASP CB 1 1
19 34024 1 1 113 ASP CG C 194.919 -7.920 13.689 1.00 . A A . 108 ASP CG 1 1
19 34025 1 1 113 ASP H H 194.678 -8.139 9.665 1.00 . A A . 108 ASP H 1 1
19 34026 1 1 113 ASP HA H 193.185 -8.971 11.955 1.00 . A A . 108 ASP HA 1 1
19 34027 1 1 113 ASP HB2 H 195.705 -8.586 11.836 1.00 . A A . 108 ASP HB2 1 1
19 34028 1 1 113 ASP HB3 H 195.347 -6.863 11.900 1.00 . A A . 108 ASP HB3 1 1
19 34029 1 1 113 ASP N N 193.818 -8.363 10.090 1.00 . A A . 108 ASP N 1 1
19 34030 1 1 113 ASP O O 191.986 -6.830 12.689 1.00 . A A . 108 ASP O 1 1
19 34031 1 1 113 ASP OD1 O 193.952 -8.521 14.206 1.00 . A A . 108 ASP OD1 1 1
19 34032 1 1 113 ASP OD2 O 195.823 -7.379 14.358 1.00 . A A . 108 ASP OD2 1 1
19 34033 1 1 114 GLY C C 192.706 -3.491 10.960 1.00 . A A . 109 GLY C 1 1
19 34034 1 1 114 GLY CA C 191.926 -4.786 10.854 1.00 . A A . 109 GLY CA 1 1
19 34035 1 1 114 GLY H H 193.379 -6.068 9.994 1.00 . A A . 109 GLY H 1 1
19 34036 1 1 114 GLY HA2 H 191.301 -4.740 9.974 1.00 . A A . 109 GLY HA2 1 1
19 34037 1 1 114 GLY HA3 H 191.292 -4.882 11.724 1.00 . A A . 109 GLY HA3 1 1
19 34038 1 1 114 GLY N N 192.771 -5.961 10.762 1.00 . A A . 109 GLY N 1 1
19 34039 1 1 114 GLY O O 192.157 -2.467 11.367 1.00 . A A . 109 GLY O 1 1
19 34040 1 1 115 THR C C 195.645 -2.188 9.375 1.00 . A A . 110 THR C 1 1
19 34041 1 1 115 THR CA C 194.805 -2.324 10.631 1.00 . A A . 110 THR CA 1 1
19 34042 1 1 115 THR CB C 195.699 -2.305 11.866 1.00 . A A . 110 THR CB 1 1
19 34043 1 1 115 THR CG2 C 195.016 -2.823 13.114 1.00 . A A . 110 THR CG2 1 1
19 34044 1 1 115 THR H H 194.368 -4.363 10.254 1.00 . A A . 110 THR H 1 1
19 34045 1 1 115 THR HA H 194.142 -1.474 10.671 1.00 . A A . 110 THR HA 1 1
19 34046 1 1 115 THR HB H 195.995 -1.281 12.052 1.00 . A A . 110 THR HB 1 1
19 34047 1 1 115 THR HG1 H 197.414 -3.053 12.447 1.00 . A A . 110 THR HG1 1 1
19 34048 1 1 115 THR HG21 H 195.581 -2.525 13.985 1.00 . A A . 110 THR HG21 1 1
19 34049 1 1 115 THR HG22 H 194.960 -3.902 13.072 1.00 . A A . 110 THR HG22 1 1
19 34050 1 1 115 THR HG23 H 194.019 -2.415 13.175 1.00 . A A . 110 THR HG23 1 1
19 34051 1 1 115 THR N N 193.979 -3.523 10.583 1.00 . A A . 110 THR N 1 1
19 34052 1 1 115 THR O O 195.891 -3.153 8.666 1.00 . A A . 110 THR O 1 1
19 34053 1 1 115 THR OG1 O 196.868 -3.079 11.658 1.00 . A A . 110 THR OG1 1 1
19 34054 1 1 116 PRO C C 198.096 -1.573 7.750 1.00 . A A . 111 PRO C 1 1
19 34055 1 1 116 PRO CA C 196.882 -0.664 7.902 1.00 . A A . 111 PRO CA 1 1
19 34056 1 1 116 PRO CB C 197.314 0.788 8.119 1.00 . A A . 111 PRO CB 1 1
19 34057 1 1 116 PRO CD C 195.815 0.233 9.900 1.00 . A A . 111 PRO CD 1 1
19 34058 1 1 116 PRO CG C 196.278 1.364 9.025 1.00 . A A . 111 PRO CG 1 1
19 34059 1 1 116 PRO HA H 196.282 -0.735 7.007 1.00 . A A . 111 PRO HA 1 1
19 34060 1 1 116 PRO HB2 H 198.294 0.811 8.574 1.00 . A A . 111 PRO HB2 1 1
19 34061 1 1 116 PRO HB3 H 197.339 1.305 7.170 1.00 . A A . 111 PRO HB3 1 1
19 34062 1 1 116 PRO HD2 H 196.380 0.201 10.816 1.00 . A A . 111 PRO HD2 1 1
19 34063 1 1 116 PRO HD3 H 194.764 0.320 10.117 1.00 . A A . 111 PRO HD3 1 1
19 34064 1 1 116 PRO HG2 H 196.714 2.149 9.626 1.00 . A A . 111 PRO HG2 1 1
19 34065 1 1 116 PRO HG3 H 195.454 1.749 8.443 1.00 . A A . 111 PRO HG3 1 1
19 34066 1 1 116 PRO N N 196.083 -0.963 9.087 1.00 . A A . 111 PRO N 1 1
19 34067 1 1 116 PRO O O 198.897 -1.727 8.671 1.00 . A A . 111 PRO O 1 1
19 34068 1 1 117 ALA C C 200.603 -2.287 5.986 1.00 . A A . 112 ALA C 1 1
19 34069 1 1 117 ALA CA C 199.320 -3.064 6.258 1.00 . A A . 112 ALA CA 1 1
19 34070 1 1 117 ALA CB C 198.964 -3.939 5.067 1.00 . A A . 112 ALA CB 1 1
19 34071 1 1 117 ALA H H 197.539 -1.997 5.881 1.00 . A A . 112 ALA H 1 1
19 34072 1 1 117 ALA HA H 199.474 -3.704 7.108 1.00 . A A . 112 ALA HA 1 1
19 34073 1 1 117 ALA HB1 H 199.340 -3.486 4.162 1.00 . A A . 112 ALA HB1 1 1
19 34074 1 1 117 ALA HB2 H 197.890 -4.038 5.001 1.00 . A A . 112 ALA HB2 1 1
19 34075 1 1 117 ALA HB3 H 199.409 -4.916 5.192 1.00 . A A . 112 ALA HB3 1 1
19 34076 1 1 117 ALA N N 198.216 -2.167 6.567 1.00 . A A . 112 ALA N 1 1
19 34077 1 1 117 ALA O O 200.701 -1.557 4.998 1.00 . A A . 112 ALA O 1 1
19 34078 1 1 118 ASP C C 204.020 -2.760 6.733 1.00 . A A . 113 ASP C 1 1
19 34079 1 1 118 ASP CA C 202.864 -1.764 6.720 1.00 . A A . 113 ASP CA 1 1
19 34080 1 1 118 ASP CB C 203.047 -0.739 7.842 1.00 . A A . 113 ASP CB 1 1
19 34081 1 1 118 ASP CG C 203.756 0.516 7.369 1.00 . A A . 113 ASP CG 1 1
19 34082 1 1 118 ASP H H 201.445 -3.046 7.632 1.00 . A A . 113 ASP H 1 1
19 34083 1 1 118 ASP HA H 202.859 -1.249 5.771 1.00 . A A . 113 ASP HA 1 1
19 34084 1 1 118 ASP HB2 H 202.077 -0.459 8.225 1.00 . A A . 113 ASP HB2 1 1
19 34085 1 1 118 ASP HB3 H 203.629 -1.183 8.636 1.00 . A A . 113 ASP HB3 1 1
19 34086 1 1 118 ASP N N 201.585 -2.450 6.866 1.00 . A A . 113 ASP N 1 1
19 34087 1 1 118 ASP O O 203.955 -3.793 7.398 1.00 . A A . 113 ASP O 1 1
19 34088 1 1 118 ASP OD1 O 204.429 0.457 6.320 1.00 . A A . 113 ASP OD1 1 1
19 34089 1 1 118 ASP OD2 O 203.636 1.555 8.050 1.00 . A A . 113 ASP OD2 1 1
19 34090 1 1 119 THR C C 207.313 -2.868 6.918 1.00 . A A . 114 THR C 1 1
19 34091 1 1 119 THR CA C 206.248 -3.305 5.917 1.00 . A A . 114 THR CA 1 1
19 34092 1 1 119 THR CB C 206.827 -3.292 4.500 1.00 . A A . 114 THR CB 1 1
19 34093 1 1 119 THR CG2 C 205.863 -3.809 3.456 1.00 . A A . 114 THR CG2 1 1
19 34094 1 1 119 THR H H 205.068 -1.601 5.485 1.00 . A A . 114 THR H 1 1
19 34095 1 1 119 THR HA H 205.935 -4.309 6.158 1.00 . A A . 114 THR HA 1 1
19 34096 1 1 119 THR HB H 207.708 -3.915 4.478 1.00 . A A . 114 THR HB 1 1
19 34097 1 1 119 THR HG1 H 207.582 -1.993 3.244 1.00 . A A . 114 THR HG1 1 1
19 34098 1 1 119 THR HG21 H 206.032 -4.866 3.304 1.00 . A A . 114 THR HG21 1 1
19 34099 1 1 119 THR HG22 H 206.022 -3.282 2.526 1.00 . A A . 114 THR HG22 1 1
19 34100 1 1 119 THR HG23 H 204.850 -3.651 3.792 1.00 . A A . 114 THR HG23 1 1
19 34101 1 1 119 THR N N 205.078 -2.439 5.992 1.00 . A A . 114 THR N 1 1
19 34102 1 1 119 THR O O 207.783 -3.668 7.728 1.00 . A A . 114 THR O 1 1
19 34103 1 1 119 THR OG1 O 207.203 -1.978 4.126 1.00 . A A . 114 THR OG1 1 1
19 34104 1 1 120 SER C C 208.449 0.430 8.023 1.00 . A A . 115 SER C 1 1
19 34105 1 1 120 SER CA C 208.700 -1.051 7.756 1.00 . A A . 115 SER CA 1 1
19 34106 1 1 120 SER CB C 210.099 -1.245 7.166 1.00 . A A . 115 SER CB 1 1
19 34107 1 1 120 SER H H 207.281 -1.007 6.187 1.00 . A A . 115 SER H 1 1
19 34108 1 1 120 SER HA H 208.636 -1.590 8.690 1.00 . A A . 115 SER HA 1 1
19 34109 1 1 120 SER HB2 H 210.037 -1.232 6.088 1.00 . A A . 115 SER HB2 1 1
19 34110 1 1 120 SER HB3 H 210.742 -0.443 7.500 1.00 . A A . 115 SER HB3 1 1
19 34111 1 1 120 SER HG H 211.493 -2.622 7.120 1.00 . A A . 115 SER HG 1 1
19 34112 1 1 120 SER N N 207.691 -1.595 6.855 1.00 . A A . 115 SER N 1 1
19 34113 1 1 120 SER O O 208.366 1.232 7.094 1.00 . A A . 115 SER O 1 1
19 34114 1 1 120 SER OG O 210.660 -2.481 7.577 1.00 . A A . 115 SER OG 1 1
19 34115 1 1 121 LEU C C 208.182 2.335 11.201 1.00 . A A . 116 LEU C 1 1
19 34116 1 1 121 LEU CA C 208.089 2.170 9.686 1.00 . A A . 116 LEU CA 1 1
19 34117 1 1 121 LEU CB C 206.713 2.628 9.191 1.00 . A A . 116 LEU CB 1 1
19 34118 1 1 121 LEU CD1 C 206.025 3.643 7.002 1.00 . A A . 116 LEU CD1 1 1
19 34119 1 1 121 LEU CD2 C 206.065 5.051 9.068 1.00 . A A . 116 LEU CD2 1 1
19 34120 1 1 121 LEU CG C 206.722 3.893 8.330 1.00 . A A . 116 LEU CG 1 1
19 34121 1 1 121 LEU H H 208.405 0.100 9.995 1.00 . A A . 116 LEU H 1 1
19 34122 1 1 121 LEU HA H 208.848 2.780 9.223 1.00 . A A . 116 LEU HA 1 1
19 34123 1 1 121 LEU HB2 H 206.278 1.824 8.613 1.00 . A A . 116 LEU HB2 1 1
19 34124 1 1 121 LEU HB3 H 206.084 2.808 10.052 1.00 . A A . 116 LEU HB3 1 1
19 34125 1 1 121 LEU HD11 H 205.526 4.545 6.682 1.00 . A A . 116 LEU HD11 1 1
19 34126 1 1 121 LEU HD12 H 205.298 2.854 7.120 1.00 . A A . 116 LEU HD12 1 1
19 34127 1 1 121 LEU HD13 H 206.754 3.353 6.259 1.00 . A A . 116 LEU HD13 1 1
19 34128 1 1 121 LEU HD21 H 206.254 4.953 10.127 1.00 . A A . 116 LEU HD21 1 1
19 34129 1 1 121 LEU HD22 H 205.000 5.033 8.889 1.00 . A A . 116 LEU HD22 1 1
19 34130 1 1 121 LEU HD23 H 206.476 5.983 8.712 1.00 . A A . 116 LEU HD23 1 1
19 34131 1 1 121 LEU HG H 207.746 4.169 8.119 1.00 . A A . 116 LEU HG 1 1
19 34132 1 1 121 LEU N N 208.330 0.785 9.298 1.00 . A A . 116 LEU N 1 1
19 34133 1 1 121 LEU O O 207.195 2.172 11.916 1.00 . A A . 116 LEU O 1 1
19 34134 1 1 122 GLU C C 209.296 1.567 13.884 1.00 . A A . 117 GLU C 1 1
19 34135 1 1 122 GLU CA C 209.601 2.848 13.111 1.00 . A A . 117 GLU CA 1 1
19 34136 1 1 122 GLU CB C 208.734 3.993 13.637 1.00 . A A . 117 GLU CB 1 1
19 34137 1 1 122 GLU CD C 210.408 5.749 12.931 1.00 . A A . 117 GLU CD 1 1
19 34138 1 1 122 GLU CG C 208.956 5.309 12.909 1.00 . A A . 117 GLU CG 1 1
19 34139 1 1 122 GLU H H 210.128 2.778 11.062 1.00 . A A . 117 GLU H 1 1
19 34140 1 1 122 GLU HA H 210.641 3.101 13.253 1.00 . A A . 117 GLU HA 1 1
19 34141 1 1 122 GLU HB2 H 207.695 3.720 13.533 1.00 . A A . 117 GLU HB2 1 1
19 34142 1 1 122 GLU HB3 H 208.955 4.144 14.684 1.00 . A A . 117 GLU HB3 1 1
19 34143 1 1 122 GLU HG2 H 208.648 5.193 11.882 1.00 . A A . 117 GLU HG2 1 1
19 34144 1 1 122 GLU HG3 H 208.356 6.073 13.380 1.00 . A A . 117 GLU HG3 1 1
19 34145 1 1 122 GLU N N 209.378 2.660 11.682 1.00 . A A . 117 GLU N 1 1
19 34146 1 1 122 GLU O O 208.166 1.352 14.323 1.00 . A A . 117 GLU O 1 1
19 34147 1 1 122 GLU OE1 O 211.115 5.412 13.904 1.00 . A A . 117 GLU OE1 1 1
19 34148 1 1 122 GLU OE2 O 210.835 6.430 11.977 1.00 . A A . 117 GLU OE2 1 1
19 34149 1 1 123 PRO C C 209.925 -0.356 16.281 1.00 . A A . 118 PRO C 1 1
19 34150 1 1 123 PRO CA C 210.136 -0.569 14.786 1.00 . A A . 118 PRO CA 1 1
19 34151 1 1 123 PRO CB C 211.454 -1.304 14.531 1.00 . A A . 118 PRO CB 1 1
19 34152 1 1 123 PRO CD C 211.684 0.873 13.571 1.00 . A A . 118 PRO CD 1 1
19 34153 1 1 123 PRO CG C 212.445 -0.223 14.264 1.00 . A A . 118 PRO CG 1 1
19 34154 1 1 123 PRO HA H 209.315 -1.147 14.388 1.00 . A A . 118 PRO HA 1 1
19 34155 1 1 123 PRO HB2 H 211.723 -1.881 15.404 1.00 . A A . 118 PRO HB2 1 1
19 34156 1 1 123 PRO HB3 H 211.346 -1.959 13.679 1.00 . A A . 118 PRO HB3 1 1
19 34157 1 1 123 PRO HD2 H 212.073 1.839 13.857 1.00 . A A . 118 PRO HD2 1 1
19 34158 1 1 123 PRO HD3 H 211.732 0.747 12.501 1.00 . A A . 118 PRO HD3 1 1
19 34159 1 1 123 PRO HG2 H 212.856 0.135 15.197 1.00 . A A . 118 PRO HG2 1 1
19 34160 1 1 123 PRO HG3 H 213.231 -0.596 13.624 1.00 . A A . 118 PRO HG3 1 1
19 34161 1 1 123 PRO N N 210.304 0.695 14.061 1.00 . A A . 118 PRO N 1 1
19 34162 1 1 123 PRO O O 208.783 -0.542 16.750 1.00 . A A . 118 PRO O 1 1
20 34163 1 1 11 GLN C C 164.889 12.526 7.598 1.00 . A A . 6 GLN C 1 1
20 34164 1 1 11 GLN CA C 163.418 12.661 7.218 1.00 . A A . 6 GLN CA 1 1
20 34165 1 1 11 GLN CB C 163.284 12.982 5.728 1.00 . A A . 6 GLN CB 1 1
20 34166 1 1 11 GLN CD C 163.370 11.991 3.407 1.00 . A A . 6 GLN CD 1 1
20 34167 1 1 11 GLN CG C 163.018 11.761 4.864 1.00 . A A . 6 GLN CG 1 1
20 34168 1 1 11 GLN H H 163.054 14.650 7.590 1.00 . A A . 6 GLN H 1 1
20 34169 1 1 11 GLN HA H 162.914 11.728 7.428 1.00 . A A . 6 GLN HA 1 1
20 34170 1 1 11 GLN HB2 H 162.468 13.676 5.593 1.00 . A A . 6 GLN HB2 1 1
20 34171 1 1 11 GLN HB3 H 164.198 13.444 5.387 1.00 . A A . 6 GLN HB3 1 1
20 34172 1 1 11 GLN HE21 H 161.986 10.683 2.838 1.00 . A A . 6 GLN HE21 1 1
20 34173 1 1 11 GLN HE22 H 162.883 11.426 1.563 1.00 . A A . 6 GLN HE22 1 1
20 34174 1 1 11 GLN HG2 H 163.610 10.938 5.235 1.00 . A A . 6 GLN HG2 1 1
20 34175 1 1 11 GLN HG3 H 161.970 11.509 4.930 1.00 . A A . 6 GLN HG3 1 1
20 34176 1 1 11 GLN N N 162.757 13.740 7.997 1.00 . A A . 6 GLN N 1 1
20 34177 1 1 11 GLN NE2 N 162.676 11.296 2.512 1.00 . A A . 6 GLN NE2 1 1
20 34178 1 1 11 GLN O O 165.608 13.520 7.702 1.00 . A A . 6 GLN O 1 1
20 34179 1 1 11 GLN OE1 O 164.256 12.785 3.088 1.00 . A A . 6 GLN OE1 1 1
20 34180 1 1 12 TYR C C 167.621 11.081 6.953 1.00 . A A . 7 TYR C 1 1
20 34181 1 1 12 TYR CA C 166.715 11.022 8.174 1.00 . A A . 7 TYR CA 1 1
20 34182 1 1 12 TYR CB C 166.826 9.651 8.847 1.00 . A A . 7 TYR CB 1 1
20 34183 1 1 12 TYR CD1 C 168.770 10.072 10.402 1.00 . A A . 7 TYR CD1 1 1
20 34184 1 1 12 TYR CD2 C 168.921 8.244 8.879 1.00 . A A . 7 TYR CD2 1 1
20 34185 1 1 12 TYR CE1 C 170.022 9.766 10.901 1.00 . A A . 7 TYR CE1 1 1
20 34186 1 1 12 TYR CE2 C 170.174 7.932 9.372 1.00 . A A . 7 TYR CE2 1 1
20 34187 1 1 12 TYR CG C 168.199 9.318 9.385 1.00 . A A . 7 TYR CG 1 1
20 34188 1 1 12 TYR CZ C 170.720 8.696 10.382 1.00 . A A . 7 TYR CZ 1 1
20 34189 1 1 12 TYR H H 164.708 10.538 7.706 1.00 . A A . 7 TYR H 1 1
20 34190 1 1 12 TYR HA H 167.025 11.783 8.874 1.00 . A A . 7 TYR HA 1 1
20 34191 1 1 12 TYR HB2 H 166.150 9.627 9.675 1.00 . A A . 7 TYR HB2 1 1
20 34192 1 1 12 TYR HB3 H 166.549 8.886 8.139 1.00 . A A . 7 TYR HB3 1 1
20 34193 1 1 12 TYR HD1 H 168.221 10.910 10.806 1.00 . A A . 7 TYR HD1 1 1
20 34194 1 1 12 TYR HD2 H 168.491 7.648 8.088 1.00 . A A . 7 TYR HD2 1 1
20 34195 1 1 12 TYR HE1 H 170.449 10.363 11.692 1.00 . A A . 7 TYR HE1 1 1
20 34196 1 1 12 TYR HE2 H 170.720 7.094 8.965 1.00 . A A . 7 TYR HE2 1 1
20 34197 1 1 12 TYR HH H 171.874 7.871 11.681 1.00 . A A . 7 TYR HH 1 1
20 34198 1 1 12 TYR N N 165.330 11.289 7.804 1.00 . A A . 7 TYR N 1 1
20 34199 1 1 12 TYR O O 167.154 11.214 5.822 1.00 . A A . 7 TYR O 1 1
20 34200 1 1 12 TYR OH O 171.967 8.386 10.876 1.00 . A A . 7 TYR OH 1 1
20 34201 1 1 13 VAL C C 170.662 9.720 6.001 1.00 . A A . 8 VAL C 1 1
20 34202 1 1 13 VAL CA C 169.904 11.039 6.124 1.00 . A A . 8 VAL CA 1 1
20 34203 1 1 13 VAL CB C 170.917 12.175 6.347 1.00 . A A . 8 VAL CB 1 1
20 34204 1 1 13 VAL CG1 C 171.783 12.369 5.113 1.00 . A A . 8 VAL CG1 1 1
20 34205 1 1 13 VAL CG2 C 170.202 13.467 6.714 1.00 . A A . 8 VAL CG2 1 1
20 34206 1 1 13 VAL H H 169.217 10.890 8.123 1.00 . A A . 8 VAL H 1 1
20 34207 1 1 13 VAL HA H 169.381 11.229 5.197 1.00 . A A . 8 VAL HA 1 1
20 34208 1 1 13 VAL HB H 171.559 11.896 7.168 1.00 . A A . 8 VAL HB 1 1
20 34209 1 1 13 VAL HG11 H 171.191 12.196 4.226 1.00 . A A . 8 VAL HG11 1 1
20 34210 1 1 13 VAL HG12 H 172.607 11.671 5.137 1.00 . A A . 8 VAL HG12 1 1
20 34211 1 1 13 VAL HG13 H 172.167 13.379 5.097 1.00 . A A . 8 VAL HG13 1 1
20 34212 1 1 13 VAL HG21 H 169.742 13.361 7.686 1.00 . A A . 8 VAL HG21 1 1
20 34213 1 1 13 VAL HG22 H 169.442 13.681 5.978 1.00 . A A . 8 VAL HG22 1 1
20 34214 1 1 13 VAL HG23 H 170.915 14.277 6.742 1.00 . A A . 8 VAL HG23 1 1
20 34215 1 1 13 VAL N N 168.918 10.990 7.195 1.00 . A A . 8 VAL N 1 1
20 34216 1 1 13 VAL O O 170.704 8.928 6.939 1.00 . A A . 8 VAL O 1 1
20 34217 1 1 14 VAL C C 173.337 8.267 5.360 1.00 . A A . 9 VAL C 1 1
20 34218 1 1 14 VAL CA C 172.016 8.273 4.587 1.00 . A A . 9 VAL CA 1 1
20 34219 1 1 14 VAL CB C 172.312 8.102 3.083 1.00 . A A . 9 VAL CB 1 1
20 34220 1 1 14 VAL CG1 C 173.169 9.252 2.571 1.00 . A A . 9 VAL CG1 1 1
20 34221 1 1 14 VAL CG2 C 172.982 6.761 2.818 1.00 . A A . 9 VAL CG2 1 1
20 34222 1 1 14 VAL H H 171.187 10.166 4.125 1.00 . A A . 9 VAL H 1 1
20 34223 1 1 14 VAL HA H 171.413 7.440 4.909 1.00 . A A . 9 VAL HA 1 1
20 34224 1 1 14 VAL HB H 171.372 8.122 2.549 1.00 . A A . 9 VAL HB 1 1
20 34225 1 1 14 VAL HG11 H 174.089 8.861 2.163 1.00 . A A . 9 VAL HG11 1 1
20 34226 1 1 14 VAL HG12 H 173.396 9.923 3.387 1.00 . A A . 9 VAL HG12 1 1
20 34227 1 1 14 VAL HG13 H 172.633 9.787 1.803 1.00 . A A . 9 VAL HG13 1 1
20 34228 1 1 14 VAL HG21 H 173.077 6.613 1.754 1.00 . A A . 9 VAL HG21 1 1
20 34229 1 1 14 VAL HG22 H 172.381 5.970 3.240 1.00 . A A . 9 VAL HG22 1 1
20 34230 1 1 14 VAL HG23 H 173.960 6.752 3.273 1.00 . A A . 9 VAL HG23 1 1
20 34231 1 1 14 VAL N N 171.259 9.495 4.836 1.00 . A A . 9 VAL N 1 1
20 34232 1 1 14 VAL O O 173.986 9.304 5.497 1.00 . A A . 9 VAL O 1 1
20 34233 1 1 15 PRO C C 176.242 7.162 5.756 1.00 . A A . 10 PRO C 1 1
20 34234 1 1 15 PRO CA C 175.008 6.961 6.630 1.00 . A A . 10 PRO CA 1 1
20 34235 1 1 15 PRO CB C 174.970 5.520 7.161 1.00 . A A . 10 PRO CB 1 1
20 34236 1 1 15 PRO CD C 173.056 5.808 5.761 1.00 . A A . 10 PRO CD 1 1
20 34237 1 1 15 PRO CG C 173.573 5.047 6.944 1.00 . A A . 10 PRO CG 1 1
20 34238 1 1 15 PRO HA H 175.042 7.652 7.461 1.00 . A A . 10 PRO HA 1 1
20 34239 1 1 15 PRO HB2 H 175.679 4.916 6.615 1.00 . A A . 10 PRO HB2 1 1
20 34240 1 1 15 PRO HB3 H 175.227 5.517 8.209 1.00 . A A . 10 PRO HB3 1 1
20 34241 1 1 15 PRO HD2 H 173.317 5.303 4.843 1.00 . A A . 10 PRO HD2 1 1
20 34242 1 1 15 PRO HD3 H 171.989 5.942 5.835 1.00 . A A . 10 PRO HD3 1 1
20 34243 1 1 15 PRO HG2 H 173.574 3.987 6.736 1.00 . A A . 10 PRO HG2 1 1
20 34244 1 1 15 PRO HG3 H 172.974 5.259 7.817 1.00 . A A . 10 PRO HG3 1 1
20 34245 1 1 15 PRO N N 173.758 7.094 5.873 1.00 . A A . 10 PRO N 1 1
20 34246 1 1 15 PRO O O 176.132 7.436 4.561 1.00 . A A . 10 PRO O 1 1
20 34247 1 1 16 SER C C 179.406 5.863 5.494 1.00 . A A . 11 SER C 1 1
20 34248 1 1 16 SER CA C 178.674 7.193 5.650 1.00 . A A . 11 SER CA 1 1
20 34249 1 1 16 SER CB C 179.560 8.187 6.395 1.00 . A A . 11 SER CB 1 1
20 34250 1 1 16 SER H H 177.441 6.812 7.319 1.00 . A A . 11 SER H 1 1
20 34251 1 1 16 SER HA H 178.451 7.583 4.672 1.00 . A A . 11 SER HA 1 1
20 34252 1 1 16 SER HB2 H 178.956 9.009 6.745 1.00 . A A . 11 SER HB2 1 1
20 34253 1 1 16 SER HB3 H 180.018 7.693 7.238 1.00 . A A . 11 SER HB3 1 1
20 34254 1 1 16 SER HG H 181.385 8.821 6.063 1.00 . A A . 11 SER HG 1 1
20 34255 1 1 16 SER N N 177.417 7.025 6.364 1.00 . A A . 11 SER N 1 1
20 34256 1 1 16 SER O O 179.737 5.206 6.481 1.00 . A A . 11 SER O 1 1
20 34257 1 1 16 SER OG O 180.581 8.696 5.552 1.00 . A A . 11 SER OG 1 1
20 34258 1 1 17 ALA C C 181.864 4.385 4.078 1.00 . A A . 12 ALA C 1 1
20 34259 1 1 17 ALA CA C 180.350 4.222 3.964 1.00 . A A . 12 ALA CA 1 1
20 34260 1 1 17 ALA CB C 179.974 3.710 2.582 1.00 . A A . 12 ALA CB 1 1
20 34261 1 1 17 ALA H H 179.367 6.038 3.497 1.00 . A A . 12 ALA H 1 1
20 34262 1 1 17 ALA HA H 180.028 3.492 4.691 1.00 . A A . 12 ALA HA 1 1
20 34263 1 1 17 ALA HB1 H 180.844 3.284 2.105 1.00 . A A . 12 ALA HB1 1 1
20 34264 1 1 17 ALA HB2 H 179.601 4.530 1.985 1.00 . A A . 12 ALA HB2 1 1
20 34265 1 1 17 ALA HB3 H 179.207 2.956 2.675 1.00 . A A . 12 ALA HB3 1 1
20 34266 1 1 17 ALA N N 179.656 5.472 4.247 1.00 . A A . 12 ALA N 1 1
20 34267 1 1 17 ALA O O 182.479 5.127 3.312 1.00 . A A . 12 ALA O 1 1
20 34268 1 1 18 LYS C C 184.573 2.481 4.701 1.00 . A A . 13 LYS C 1 1
20 34269 1 1 18 LYS CA C 183.902 3.736 5.250 1.00 . A A . 13 LYS CA 1 1
20 34270 1 1 18 LYS CB C 184.214 3.885 6.741 1.00 . A A . 13 LYS CB 1 1
20 34271 1 1 18 LYS CD C 185.865 5.126 8.173 1.00 . A A . 13 LYS CD 1 1
20 34272 1 1 18 LYS CE C 186.174 6.519 7.652 1.00 . A A . 13 LYS CE 1 1
20 34273 1 1 18 LYS CG C 185.685 4.134 7.034 1.00 . A A . 13 LYS CG 1 1
20 34274 1 1 18 LYS H H 181.912 3.102 5.611 1.00 . A A . 13 LYS H 1 1
20 34275 1 1 18 LYS HA H 184.283 4.596 4.721 1.00 . A A . 13 LYS HA 1 1
20 34276 1 1 18 LYS HB2 H 183.645 4.716 7.134 1.00 . A A . 13 LYS HB2 1 1
20 34277 1 1 18 LYS HB3 H 183.914 2.982 7.251 1.00 . A A . 13 LYS HB3 1 1
20 34278 1 1 18 LYS HD2 H 184.955 5.163 8.754 1.00 . A A . 13 LYS HD2 1 1
20 34279 1 1 18 LYS HD3 H 186.680 4.795 8.798 1.00 . A A . 13 LYS HD3 1 1
20 34280 1 1 18 LYS HE2 H 187.036 6.464 7.004 1.00 . A A . 13 LYS HE2 1 1
20 34281 1 1 18 LYS HE3 H 185.324 6.876 7.089 1.00 . A A . 13 LYS HE3 1 1
20 34282 1 1 18 LYS HG2 H 186.151 3.200 7.307 1.00 . A A . 13 LYS HG2 1 1
20 34283 1 1 18 LYS HG3 H 186.156 4.528 6.146 1.00 . A A . 13 LYS HG3 1 1
20 34284 1 1 18 LYS HZ1 H 186.921 8.328 8.381 1.00 . A A . 13 LYS HZ1 1 1
20 34285 1 1 18 LYS HZ2 H 187.091 7.035 9.457 1.00 . A A . 13 LYS HZ2 1 1
20 34286 1 1 18 LYS HZ3 H 185.575 7.751 9.229 1.00 . A A . 13 LYS HZ3 1 1
20 34287 1 1 18 LYS N N 182.458 3.679 5.036 1.00 . A A . 13 LYS N 1 1
20 34288 1 1 18 LYS NZ N 186.461 7.476 8.757 1.00 . A A . 13 LYS NZ 1 1
20 34289 1 1 18 LYS O O 184.528 1.422 5.325 1.00 . A A . 13 LYS O 1 1
20 34290 1 1 19 LEU C C 187.321 1.391 3.267 1.00 . A A . 14 LEU C 1 1
20 34291 1 1 19 LEU CA C 185.847 1.476 2.881 1.00 . A A . 14 LEU CA 1 1
20 34292 1 1 19 LEU CB C 185.720 1.587 1.361 1.00 . A A . 14 LEU CB 1 1
20 34293 1 1 19 LEU CD1 C 184.325 3.566 0.712 1.00 . A A . 14 LEU CD1 1 1
20 34294 1 1 19 LEU CD2 C 184.011 1.379 -0.463 1.00 . A A . 14 LEU CD2 1 1
20 34295 1 1 19 LEU CG C 184.352 2.052 0.859 1.00 . A A . 14 LEU CG 1 1
20 34296 1 1 19 LEU H H 185.174 3.475 3.074 1.00 . A A . 14 LEU H 1 1
20 34297 1 1 19 LEU HA H 185.353 0.574 3.204 1.00 . A A . 14 LEU HA 1 1
20 34298 1 1 19 LEU HB2 H 186.466 2.284 1.008 1.00 . A A . 14 LEU HB2 1 1
20 34299 1 1 19 LEU HB3 H 185.926 0.618 0.932 1.00 . A A . 14 LEU HB3 1 1
20 34300 1 1 19 LEU HD11 H 184.311 3.826 -0.336 1.00 . A A . 14 LEU HD11 1 1
20 34301 1 1 19 LEU HD12 H 185.203 3.990 1.176 1.00 . A A . 14 LEU HD12 1 1
20 34302 1 1 19 LEU HD13 H 183.440 3.956 1.192 1.00 . A A . 14 LEU HD13 1 1
20 34303 1 1 19 LEU HD21 H 184.254 2.043 -1.278 1.00 . A A . 14 LEU HD21 1 1
20 34304 1 1 19 LEU HD22 H 182.957 1.150 -0.488 1.00 . A A . 14 LEU HD22 1 1
20 34305 1 1 19 LEU HD23 H 184.580 0.466 -0.561 1.00 . A A . 14 LEU HD23 1 1
20 34306 1 1 19 LEU HG H 183.598 1.773 1.581 1.00 . A A . 14 LEU HG 1 1
20 34307 1 1 19 LEU N N 185.181 2.605 3.525 1.00 . A A . 14 LEU N 1 1
20 34308 1 1 19 LEU O O 187.878 2.316 3.858 1.00 . A A . 14 LEU O 1 1
20 34309 1 1 20 GLU C C 189.946 -0.982 2.239 1.00 . A A . 15 GLU C 1 1
20 34310 1 1 20 GLU CA C 189.354 0.038 3.214 1.00 . A A . 15 GLU CA 1 1
20 34311 1 1 20 GLU CB C 189.517 -0.453 4.654 1.00 . A A . 15 GLU CB 1 1
20 34312 1 1 20 GLU CD C 188.774 0.747 6.752 1.00 . A A . 15 GLU CD 1 1
20 34313 1 1 20 GLU CG C 189.809 0.662 5.647 1.00 . A A . 15 GLU CG 1 1
20 34314 1 1 20 GLU H H 187.439 -0.429 2.448 1.00 . A A . 15 GLU H 1 1
20 34315 1 1 20 GLU HA H 189.875 0.976 3.101 1.00 . A A . 15 GLU HA 1 1
20 34316 1 1 20 GLU HB2 H 188.606 -0.947 4.959 1.00 . A A . 15 GLU HB2 1 1
20 34317 1 1 20 GLU HB3 H 190.329 -1.160 4.692 1.00 . A A . 15 GLU HB3 1 1
20 34318 1 1 20 GLU HG2 H 190.776 0.483 6.094 1.00 . A A . 15 GLU HG2 1 1
20 34319 1 1 20 GLU HG3 H 189.828 1.603 5.116 1.00 . A A . 15 GLU HG3 1 1
20 34320 1 1 20 GLU N N 187.944 0.267 2.919 1.00 . A A . 15 GLU N 1 1
20 34321 1 1 20 GLU O O 189.223 -1.814 1.691 1.00 . A A . 15 GLU O 1 1
20 34322 1 1 20 GLU OE1 O 187.579 0.922 6.434 1.00 . A A . 15 GLU OE1 1 1
20 34323 1 1 20 GLU OE2 O 189.160 0.638 7.935 1.00 . A A . 15 GLU OE2 1 1
20 34324 1 1 21 ALA C C 192.346 -3.126 1.783 1.00 . A A . 16 ALA C 1 1
20 34325 1 1 21 ALA CA C 191.925 -1.829 1.092 1.00 . A A . 16 ALA CA 1 1
20 34326 1 1 21 ALA CB C 193.139 -1.157 0.467 1.00 . A A . 16 ALA CB 1 1
20 34327 1 1 21 ALA H H 191.788 -0.213 2.470 1.00 . A A . 16 ALA H 1 1
20 34328 1 1 21 ALA HA H 191.229 -2.067 0.301 1.00 . A A . 16 ALA HA 1 1
20 34329 1 1 21 ALA HB1 H 194.007 -1.784 0.602 1.00 . A A . 16 ALA HB1 1 1
20 34330 1 1 21 ALA HB2 H 193.305 -0.204 0.943 1.00 . A A . 16 ALA HB2 1 1
20 34331 1 1 21 ALA HB3 H 192.964 -1.008 -0.588 1.00 . A A . 16 ALA HB3 1 1
20 34332 1 1 21 ALA N N 191.259 -0.910 2.018 1.00 . A A . 16 ALA N 1 1
20 34333 1 1 21 ALA O O 193.006 -3.105 2.820 1.00 . A A . 16 ALA O 1 1
20 34334 1 1 22 ILE C C 193.264 -6.304 0.817 1.00 . A A . 17 ILE C 1 1
20 34335 1 1 22 ILE CA C 192.294 -5.566 1.738 1.00 . A A . 17 ILE CA 1 1
20 34336 1 1 22 ILE CB C 191.025 -6.432 1.950 1.00 . A A . 17 ILE CB 1 1
20 34337 1 1 22 ILE CD1 C 189.792 -4.405 2.891 1.00 . A A . 17 ILE CD1 1 1
20 34338 1 1 22 ILE CG1 C 190.163 -5.858 3.079 1.00 . A A . 17 ILE CG1 1 1
20 34339 1 1 22 ILE CG2 C 191.396 -7.874 2.265 1.00 . A A . 17 ILE CG2 1 1
20 34340 1 1 22 ILE H H 191.437 -4.203 0.364 1.00 . A A . 17 ILE H 1 1
20 34341 1 1 22 ILE HA H 192.767 -5.416 2.698 1.00 . A A . 17 ILE HA 1 1
20 34342 1 1 22 ILE HB H 190.454 -6.428 1.033 1.00 . A A . 17 ILE HB 1 1
20 34343 1 1 22 ILE HD11 H 189.739 -4.179 1.836 1.00 . A A . 17 ILE HD11 1 1
20 34344 1 1 22 ILE HD12 H 190.541 -3.781 3.356 1.00 . A A . 17 ILE HD12 1 1
20 34345 1 1 22 ILE HD13 H 188.835 -4.218 3.346 1.00 . A A . 17 ILE HD13 1 1
20 34346 1 1 22 ILE HG12 H 189.247 -6.425 3.145 1.00 . A A . 17 ILE HG12 1 1
20 34347 1 1 22 ILE HG13 H 190.701 -5.945 4.011 1.00 . A A . 17 ILE HG13 1 1
20 34348 1 1 22 ILE HG21 H 190.557 -8.363 2.743 1.00 . A A . 17 ILE HG21 1 1
20 34349 1 1 22 ILE HG22 H 192.247 -7.891 2.927 1.00 . A A . 17 ILE HG22 1 1
20 34350 1 1 22 ILE HG23 H 191.639 -8.391 1.349 1.00 . A A . 17 ILE HG23 1 1
20 34351 1 1 22 ILE N N 191.959 -4.255 1.191 1.00 . A A . 17 ILE N 1 1
20 34352 1 1 22 ILE O O 192.929 -6.634 -0.320 1.00 . A A . 17 ILE O 1 1
20 34353 1 1 23 TYR C C 195.226 -8.764 0.540 1.00 . A A . 18 TYR C 1 1
20 34354 1 1 23 TYR CA C 195.489 -7.258 0.544 1.00 . A A . 18 TYR CA 1 1
20 34355 1 1 23 TYR CB C 196.879 -6.972 1.121 1.00 . A A . 18 TYR CB 1 1
20 34356 1 1 23 TYR CD1 C 197.790 -5.756 -0.895 1.00 . A A . 18 TYR CD1 1 1
20 34357 1 1 23 TYR CD2 C 199.092 -7.521 0.037 1.00 . A A . 18 TYR CD2 1 1
20 34358 1 1 23 TYR CE1 C 198.759 -5.545 -1.860 1.00 . A A . 18 TYR CE1 1 1
20 34359 1 1 23 TYR CE2 C 200.064 -7.318 -0.923 1.00 . A A . 18 TYR CE2 1 1
20 34360 1 1 23 TYR CG C 197.940 -6.745 0.068 1.00 . A A . 18 TYR CG 1 1
20 34361 1 1 23 TYR CZ C 199.894 -6.329 -1.869 1.00 . A A . 18 TYR CZ 1 1
20 34362 1 1 23 TYR H H 194.677 -6.271 2.232 1.00 . A A . 18 TYR H 1 1
20 34363 1 1 23 TYR HA H 195.446 -6.891 -0.471 1.00 . A A . 18 TYR HA 1 1
20 34364 1 1 23 TYR HB2 H 196.828 -6.086 1.735 1.00 . A A . 18 TYR HB2 1 1
20 34365 1 1 23 TYR HB3 H 197.187 -7.809 1.730 1.00 . A A . 18 TYR HB3 1 1
20 34366 1 1 23 TYR HD1 H 196.901 -5.144 -0.885 1.00 . A A . 18 TYR HD1 1 1
20 34367 1 1 23 TYR HD2 H 199.224 -8.295 0.779 1.00 . A A . 18 TYR HD2 1 1
20 34368 1 1 23 TYR HE1 H 198.624 -4.771 -2.600 1.00 . A A . 18 TYR HE1 1 1
20 34369 1 1 23 TYR HE2 H 200.953 -7.932 -0.931 1.00 . A A . 18 TYR HE2 1 1
20 34370 1 1 23 TYR HH H 200.554 -6.468 -3.670 1.00 . A A . 18 TYR HH 1 1
20 34371 1 1 23 TYR N N 194.469 -6.558 1.319 1.00 . A A . 18 TYR N 1 1
20 34372 1 1 23 TYR O O 194.775 -9.321 1.541 1.00 . A A . 18 TYR O 1 1
20 34373 1 1 23 TYR OH O 200.860 -6.123 -2.827 1.00 . A A . 18 TYR OH 1 1
20 34374 1 1 24 PRO C C 194.942 -8.414 -2.768 1.00 . A A . 19 PRO C 1 1
20 34375 1 1 24 PRO CA C 196.038 -8.848 -1.801 1.00 . A A . 19 PRO CA 1 1
20 34376 1 1 24 PRO CB C 196.854 -9.989 -2.392 1.00 . A A . 19 PRO CB 1 1
20 34377 1 1 24 PRO CD C 195.308 -10.900 -0.761 1.00 . A A . 19 PRO CD 1 1
20 34378 1 1 24 PRO CG C 196.125 -11.233 -1.993 1.00 . A A . 19 PRO CG 1 1
20 34379 1 1 24 PRO HA H 196.684 -8.011 -1.582 1.00 . A A . 19 PRO HA 1 1
20 34380 1 1 24 PRO HB2 H 196.898 -9.884 -3.468 1.00 . A A . 19 PRO HB2 1 1
20 34381 1 1 24 PRO HB3 H 197.854 -9.971 -1.985 1.00 . A A . 19 PRO HB3 1 1
20 34382 1 1 24 PRO HD2 H 194.266 -11.128 -0.927 1.00 . A A . 19 PRO HD2 1 1
20 34383 1 1 24 PRO HD3 H 195.680 -11.442 0.094 1.00 . A A . 19 PRO HD3 1 1
20 34384 1 1 24 PRO HG2 H 195.473 -11.546 -2.794 1.00 . A A . 19 PRO HG2 1 1
20 34385 1 1 24 PRO HG3 H 196.836 -12.014 -1.766 1.00 . A A . 19 PRO HG3 1 1
20 34386 1 1 24 PRO N N 195.503 -9.452 -0.586 1.00 . A A . 19 PRO N 1 1
20 34387 1 1 24 PRO O O 195.219 -7.816 -3.808 1.00 . A A . 19 PRO O 1 1
20 34388 1 1 25 ARG C C 191.257 -8.494 -2.469 1.00 . A A . 20 ARG C 1 1
20 34389 1 1 25 ARG CA C 192.561 -8.358 -3.247 1.00 . A A . 20 ARG CA 1 1
20 34390 1 1 25 ARG CB C 192.521 -9.233 -4.503 1.00 . A A . 20 ARG CB 1 1
20 34391 1 1 25 ARG CD C 191.311 -9.785 -6.633 1.00 . A A . 20 ARG CD 1 1
20 34392 1 1 25 ARG CG C 191.548 -8.736 -5.560 1.00 . A A . 20 ARG CG 1 1
20 34393 1 1 25 ARG CZ C 192.295 -10.461 -8.790 1.00 . A A . 20 ARG CZ 1 1
20 34394 1 1 25 ARG H H 193.536 -9.187 -1.581 1.00 . A A . 20 ARG H 1 1
20 34395 1 1 25 ARG HA H 192.686 -7.334 -3.535 1.00 . A A . 20 ARG HA 1 1
20 34396 1 1 25 ARG HB2 H 193.508 -9.261 -4.939 1.00 . A A . 20 ARG HB2 1 1
20 34397 1 1 25 ARG HB3 H 192.231 -10.234 -4.221 1.00 . A A . 20 ARG HB3 1 1
20 34398 1 1 25 ARG HD2 H 191.511 -10.761 -6.217 1.00 . A A . 20 ARG HD2 1 1
20 34399 1 1 25 ARG HD3 H 190.278 -9.734 -6.946 1.00 . A A . 20 ARG HD3 1 1
20 34400 1 1 25 ARG HE H 192.678 -8.745 -7.844 1.00 . A A . 20 ARG HE 1 1
20 34401 1 1 25 ARG HG2 H 190.606 -8.500 -5.086 1.00 . A A . 20 ARG HG2 1 1
20 34402 1 1 25 ARG HG3 H 191.954 -7.848 -6.020 1.00 . A A . 20 ARG HG3 1 1
20 34403 1 1 25 ARG HH11 H 191.014 -11.809 -7.994 1.00 . A A . 20 ARG HH11 1 1
20 34404 1 1 25 ARG HH12 H 191.720 -12.260 -9.510 1.00 . A A . 20 ARG HH12 1 1
20 34405 1 1 25 ARG HH21 H 193.607 -9.337 -9.838 1.00 . A A . 20 ARG HH21 1 1
20 34406 1 1 25 ARG HH22 H 193.193 -10.856 -10.557 1.00 . A A . 20 ARG HH22 1 1
20 34407 1 1 25 ARG N N 193.695 -8.717 -2.417 1.00 . A A . 20 ARG N 1 1
20 34408 1 1 25 ARG NE N 192.169 -9.582 -7.798 1.00 . A A . 20 ARG NE 1 1
20 34409 1 1 25 ARG NH1 N 191.622 -11.604 -8.762 1.00 . A A . 20 ARG NH1 1 1
20 34410 1 1 25 ARG NH2 N 193.097 -10.197 -9.812 1.00 . A A . 20 ARG NH2 1 1
20 34411 1 1 25 ARG O O 190.624 -9.551 -2.475 1.00 . A A . 20 ARG O 1 1
20 34412 1 1 26 GLY C C 189.058 -6.048 -0.811 1.00 . A A . 21 GLY C 1 1
20 34413 1 1 26 GLY CA C 189.637 -7.434 -1.021 1.00 . A A . 21 GLY CA 1 1
20 34414 1 1 26 GLY H H 191.407 -6.604 -1.830 1.00 . A A . 21 GLY H 1 1
20 34415 1 1 26 GLY HA2 H 188.912 -8.038 -1.532 1.00 . A A . 21 GLY HA2 1 1
20 34416 1 1 26 GLY HA3 H 189.840 -7.877 -0.059 1.00 . A A . 21 GLY HA3 1 1
20 34417 1 1 26 GLY N N 190.862 -7.417 -1.799 1.00 . A A . 21 GLY N 1 1
20 34418 1 1 26 GLY O O 189.559 -5.067 -1.362 1.00 . A A . 21 GLY O 1 1
20 34419 1 1 27 LEU C C 186.547 -4.782 1.572 1.00 . A A . 22 LEU C 1 1
20 34420 1 1 27 LEU CA C 187.347 -4.700 0.274 1.00 . A A . 22 LEU CA 1 1
20 34421 1 1 27 LEU CB C 186.431 -4.304 -0.890 1.00 . A A . 22 LEU CB 1 1
20 34422 1 1 27 LEU CD1 C 186.091 -2.028 0.118 1.00 . A A . 22 LEU CD1 1 1
20 34423 1 1 27 LEU CD2 C 184.738 -2.733 -1.866 1.00 . A A . 22 LEU CD2 1 1
20 34424 1 1 27 LEU CG C 185.417 -3.196 -0.586 1.00 . A A . 22 LEU CG 1 1
20 34425 1 1 27 LEU H H 187.648 -6.790 0.396 1.00 . A A . 22 LEU H 1 1
20 34426 1 1 27 LEU HA H 188.116 -3.951 0.386 1.00 . A A . 22 LEU HA 1 1
20 34427 1 1 27 LEU HB2 H 187.052 -3.976 -1.712 1.00 . A A . 22 LEU HB2 1 1
20 34428 1 1 27 LEU HB3 H 185.885 -5.182 -1.204 1.00 . A A . 22 LEU HB3 1 1
20 34429 1 1 27 LEU HD11 H 187.162 -2.111 0.011 1.00 . A A . 22 LEU HD11 1 1
20 34430 1 1 27 LEU HD12 H 185.831 -2.042 1.166 1.00 . A A . 22 LEU HD12 1 1
20 34431 1 1 27 LEU HD13 H 185.757 -1.100 -0.322 1.00 . A A . 22 LEU HD13 1 1
20 34432 1 1 27 LEU HD21 H 184.322 -3.584 -2.382 1.00 . A A . 22 LEU HD21 1 1
20 34433 1 1 27 LEU HD22 H 185.462 -2.245 -2.502 1.00 . A A . 22 LEU HD22 1 1
20 34434 1 1 27 LEU HD23 H 183.947 -2.038 -1.623 1.00 . A A . 22 LEU HD23 1 1
20 34435 1 1 27 LEU HG H 184.655 -3.587 0.073 1.00 . A A . 22 LEU HG 1 1
20 34436 1 1 27 LEU N N 188.000 -5.972 -0.014 1.00 . A A . 22 LEU N 1 1
20 34437 1 1 27 LEU O O 185.776 -5.719 1.777 1.00 . A A . 22 LEU O 1 1
20 34438 1 1 28 ARG C C 185.356 -2.392 3.910 1.00 . A A . 23 ARG C 1 1
20 34439 1 1 28 ARG CA C 186.018 -3.753 3.713 1.00 . A A . 23 ARG CA 1 1
20 34440 1 1 28 ARG CB C 186.969 -4.042 4.876 1.00 . A A . 23 ARG CB 1 1
20 34441 1 1 28 ARG CD C 187.098 -3.717 7.365 1.00 . A A . 23 ARG CD 1 1
20 34442 1 1 28 ARG CG C 186.262 -4.236 6.208 1.00 . A A . 23 ARG CG 1 1
20 34443 1 1 28 ARG CZ C 186.021 -4.690 9.357 1.00 . A A . 23 ARG CZ 1 1
20 34444 1 1 28 ARG H H 187.355 -3.071 2.218 1.00 . A A . 23 ARG H 1 1
20 34445 1 1 28 ARG HA H 185.254 -4.514 3.688 1.00 . A A . 23 ARG HA 1 1
20 34446 1 1 28 ARG HB2 H 187.527 -4.939 4.655 1.00 . A A . 23 ARG HB2 1 1
20 34447 1 1 28 ARG HB3 H 187.658 -3.217 4.976 1.00 . A A . 23 ARG HB3 1 1
20 34448 1 1 28 ARG HD2 H 187.935 -4.383 7.516 1.00 . A A . 23 ARG HD2 1 1
20 34449 1 1 28 ARG HD3 H 187.464 -2.733 7.116 1.00 . A A . 23 ARG HD3 1 1
20 34450 1 1 28 ARG HE H 186.025 -2.750 8.893 1.00 . A A . 23 ARG HE 1 1
20 34451 1 1 28 ARG HG2 H 185.324 -3.702 6.187 1.00 . A A . 23 ARG HG2 1 1
20 34452 1 1 28 ARG HG3 H 186.074 -5.289 6.354 1.00 . A A . 23 ARG HG3 1 1
20 34453 1 1 28 ARG HH11 H 186.947 -6.035 8.163 1.00 . A A . 23 ARG HH11 1 1
20 34454 1 1 28 ARG HH12 H 186.181 -6.695 9.570 1.00 . A A . 23 ARG HH12 1 1
20 34455 1 1 28 ARG HH21 H 185.017 -3.615 10.743 1.00 . A A . 23 ARG HH21 1 1
20 34456 1 1 28 ARG HH22 H 185.086 -5.321 11.034 1.00 . A A . 23 ARG HH22 1 1
20 34457 1 1 28 ARG N N 186.730 -3.794 2.441 1.00 . A A . 23 ARG N 1 1
20 34458 1 1 28 ARG NE N 186.329 -3.636 8.605 1.00 . A A . 23 ARG NE 1 1
20 34459 1 1 28 ARG NH1 N 186.416 -5.907 9.000 1.00 . A A . 23 ARG NH1 1 1
20 34460 1 1 28 ARG NH2 N 185.317 -4.529 10.469 1.00 . A A . 23 ARG NH2 1 1
20 34461 1 1 28 ARG O O 186.038 -1.374 4.029 1.00 . A A . 23 ARG O 1 1
20 34462 1 1 29 VAL C C 182.356 -1.204 5.323 1.00 . A A . 24 VAL C 1 1
20 34463 1 1 29 VAL CA C 183.282 -1.137 4.112 1.00 . A A . 24 VAL CA 1 1
20 34464 1 1 29 VAL CB C 182.445 -0.811 2.862 1.00 . A A . 24 VAL CB 1 1
20 34465 1 1 29 VAL CG1 C 181.804 0.561 2.987 1.00 . A A . 24 VAL CG1 1 1
20 34466 1 1 29 VAL CG2 C 183.303 -0.896 1.609 1.00 . A A . 24 VAL CG2 1 1
20 34467 1 1 29 VAL H H 183.534 -3.220 3.832 1.00 . A A . 24 VAL H 1 1
20 34468 1 1 29 VAL HA H 183.993 -0.341 4.258 1.00 . A A . 24 VAL HA 1 1
20 34469 1 1 29 VAL HB H 181.660 -1.545 2.783 1.00 . A A . 24 VAL HB 1 1
20 34470 1 1 29 VAL HG11 H 181.571 0.941 2.003 1.00 . A A . 24 VAL HG11 1 1
20 34471 1 1 29 VAL HG12 H 182.489 1.237 3.479 1.00 . A A . 24 VAL HG12 1 1
20 34472 1 1 29 VAL HG13 H 180.897 0.484 3.567 1.00 . A A . 24 VAL HG13 1 1
20 34473 1 1 29 VAL HG21 H 184.235 -0.375 1.773 1.00 . A A . 24 VAL HG21 1 1
20 34474 1 1 29 VAL HG22 H 182.778 -0.440 0.781 1.00 . A A . 24 VAL HG22 1 1
20 34475 1 1 29 VAL HG23 H 183.505 -1.931 1.379 1.00 . A A . 24 VAL HG23 1 1
20 34476 1 1 29 VAL N N 184.026 -2.378 3.938 1.00 . A A . 24 VAL N 1 1
20 34477 1 1 29 VAL O O 181.986 -2.286 5.778 1.00 . A A . 24 VAL O 1 1
20 34478 1 1 30 SER C C 180.250 1.321 6.938 1.00 . A A . 25 SER C 1 1
20 34479 1 1 30 SER CA C 181.091 0.048 6.990 1.00 . A A . 25 SER CA 1 1
20 34480 1 1 30 SER CB C 181.897 0.007 8.289 1.00 . A A . 25 SER CB 1 1
20 34481 1 1 30 SER H H 182.306 0.793 5.424 1.00 . A A . 25 SER H 1 1
20 34482 1 1 30 SER HA H 180.430 -0.806 6.961 1.00 . A A . 25 SER HA 1 1
20 34483 1 1 30 SER HB2 H 182.017 1.012 8.667 1.00 . A A . 25 SER HB2 1 1
20 34484 1 1 30 SER HB3 H 181.371 -0.591 9.017 1.00 . A A . 25 SER HB3 1 1
20 34485 1 1 30 SER HG H 183.567 -0.802 8.920 1.00 . A A . 25 SER HG 1 1
20 34486 1 1 30 SER N N 181.979 -0.036 5.835 1.00 . A A . 25 SER N 1 1
20 34487 1 1 30 SER O O 180.716 2.365 6.481 1.00 . A A . 25 SER O 1 1
20 34488 1 1 30 SER OG O 183.181 -0.556 8.075 1.00 . A A . 25 SER OG 1 1
20 34489 1 1 31 ILE C C 177.309 2.444 8.715 1.00 . A A . 26 ILE C 1 1
20 34490 1 1 31 ILE CA C 178.101 2.371 7.408 1.00 . A A . 26 ILE CA 1 1
20 34491 1 1 31 ILE CB C 177.103 2.290 6.239 1.00 . A A . 26 ILE CB 1 1
20 34492 1 1 31 ILE CD1 C 174.877 1.068 6.426 1.00 . A A . 26 ILE CD1 1 1
20 34493 1 1 31 ILE CG1 C 176.376 0.943 6.258 1.00 . A A . 26 ILE CG1 1 1
20 34494 1 1 31 ILE CG2 C 177.815 2.496 4.913 1.00 . A A . 26 ILE CG2 1 1
20 34495 1 1 31 ILE H H 178.696 0.364 7.755 1.00 . A A . 26 ILE H 1 1
20 34496 1 1 31 ILE HA H 178.689 3.272 7.291 1.00 . A A . 26 ILE HA 1 1
20 34497 1 1 31 ILE HB H 176.379 3.081 6.357 1.00 . A A . 26 ILE HB 1 1
20 34498 1 1 31 ILE HD11 H 174.403 0.147 6.123 1.00 . A A . 26 ILE HD11 1 1
20 34499 1 1 31 ILE HD12 H 174.514 1.880 5.813 1.00 . A A . 26 ILE HD12 1 1
20 34500 1 1 31 ILE HD13 H 174.646 1.268 7.462 1.00 . A A . 26 ILE HD13 1 1
20 34501 1 1 31 ILE HG12 H 176.562 0.424 5.331 1.00 . A A . 26 ILE HG12 1 1
20 34502 1 1 31 ILE HG13 H 176.754 0.351 7.078 1.00 . A A . 26 ILE HG13 1 1
20 34503 1 1 31 ILE HG21 H 177.180 2.161 4.106 1.00 . A A . 26 ILE HG21 1 1
20 34504 1 1 31 ILE HG22 H 178.735 1.930 4.905 1.00 . A A . 26 ILE HG22 1 1
20 34505 1 1 31 ILE HG23 H 178.036 3.546 4.781 1.00 . A A . 26 ILE HG23 1 1
20 34506 1 1 31 ILE N N 179.011 1.226 7.407 1.00 . A A . 26 ILE N 1 1
20 34507 1 1 31 ILE O O 176.668 1.471 9.110 1.00 . A A . 26 ILE O 1 1
20 34508 1 1 32 PRO C C 175.092 3.588 10.464 1.00 . A A . 27 PRO C 1 1
20 34509 1 1 32 PRO CA C 176.593 3.782 10.657 1.00 . A A . 27 PRO CA 1 1
20 34510 1 1 32 PRO CB C 176.904 5.225 11.070 1.00 . A A . 27 PRO CB 1 1
20 34511 1 1 32 PRO CD C 178.053 4.823 9.007 1.00 . A A . 27 PRO CD 1 1
20 34512 1 1 32 PRO CG C 177.398 5.894 9.831 1.00 . A A . 27 PRO CG 1 1
20 34513 1 1 32 PRO HA H 176.945 3.101 11.419 1.00 . A A . 27 PRO HA 1 1
20 34514 1 1 32 PRO HB2 H 176.006 5.696 11.441 1.00 . A A . 27 PRO HB2 1 1
20 34515 1 1 32 PRO HB3 H 177.659 5.225 11.842 1.00 . A A . 27 PRO HB3 1 1
20 34516 1 1 32 PRO HD2 H 177.924 5.025 7.954 1.00 . A A . 27 PRO HD2 1 1
20 34517 1 1 32 PRO HD3 H 179.101 4.745 9.253 1.00 . A A . 27 PRO HD3 1 1
20 34518 1 1 32 PRO HG2 H 176.568 6.327 9.293 1.00 . A A . 27 PRO HG2 1 1
20 34519 1 1 32 PRO HG3 H 178.116 6.658 10.089 1.00 . A A . 27 PRO HG3 1 1
20 34520 1 1 32 PRO N N 177.329 3.604 9.400 1.00 . A A . 27 PRO N 1 1
20 34521 1 1 32 PRO O O 174.408 4.453 9.920 1.00 . A A . 27 PRO O 1 1
20 34522 1 1 33 ASP C C 172.310 3.029 11.625 1.00 . A A . 28 ASP C 1 1
20 34523 1 1 33 ASP CA C 173.176 2.116 10.766 1.00 . A A . 28 ASP CA 1 1
20 34524 1 1 33 ASP CB C 172.927 0.653 11.151 1.00 . A A . 28 ASP CB 1 1
20 34525 1 1 33 ASP CG C 171.454 0.284 11.140 1.00 . A A . 28 ASP CG 1 1
20 34526 1 1 33 ASP H H 175.191 1.788 11.319 1.00 . A A . 28 ASP H 1 1
20 34527 1 1 33 ASP HA H 172.904 2.254 9.732 1.00 . A A . 28 ASP HA 1 1
20 34528 1 1 33 ASP HB2 H 173.443 0.012 10.453 1.00 . A A . 28 ASP HB2 1 1
20 34529 1 1 33 ASP HB3 H 173.312 0.480 12.142 1.00 . A A . 28 ASP HB3 1 1
20 34530 1 1 33 ASP N N 174.591 2.439 10.902 1.00 . A A . 28 ASP N 1 1
20 34531 1 1 33 ASP O O 172.771 3.612 12.604 1.00 . A A . 28 ASP O 1 1
20 34532 1 1 33 ASP OD1 O 170.728 0.762 10.243 1.00 . A A . 28 ASP OD1 1 1
20 34533 1 1 33 ASP OD2 O 171.028 -0.483 12.028 1.00 . A A . 28 ASP OD2 1 1
20 34534 1 1 34 ASP C C 168.723 3.252 11.977 1.00 . A A . 29 ASP C 1 1
20 34535 1 1 34 ASP CA C 170.079 3.946 11.966 1.00 . A A . 29 ASP CA 1 1
20 34536 1 1 34 ASP CB C 169.961 5.330 11.324 1.00 . A A . 29 ASP CB 1 1
20 34537 1 1 34 ASP CG C 169.852 6.438 12.354 1.00 . A A . 29 ASP CG 1 1
20 34538 1 1 34 ASP H H 170.742 2.626 10.459 1.00 . A A . 29 ASP H 1 1
20 34539 1 1 34 ASP HA H 170.425 4.052 12.983 1.00 . A A . 29 ASP HA 1 1
20 34540 1 1 34 ASP HB2 H 170.836 5.514 10.718 1.00 . A A . 29 ASP HB2 1 1
20 34541 1 1 34 ASP HB3 H 169.081 5.357 10.698 1.00 . A A . 29 ASP HB3 1 1
20 34542 1 1 34 ASP N N 171.041 3.129 11.245 1.00 . A A . 29 ASP N 1 1
20 34543 1 1 34 ASP O O 167.688 3.871 11.730 1.00 . A A . 29 ASP O 1 1
20 34544 1 1 34 ASP OD1 O 170.906 6.923 12.817 1.00 . A A . 29 ASP OD1 1 1
20 34545 1 1 34 ASP OD2 O 168.714 6.820 12.697 1.00 . A A . 29 ASP OD2 1 1
20 34546 1 1 35 GLY C C 166.944 0.960 10.918 1.00 . A A . 30 GLY C 1 1
20 34547 1 1 35 GLY CA C 167.533 1.175 12.296 1.00 . A A . 30 GLY CA 1 1
20 34548 1 1 35 GLY H H 169.598 1.522 12.447 1.00 . A A . 30 GLY H 1 1
20 34549 1 1 35 GLY HA2 H 167.746 0.215 12.742 1.00 . A A . 30 GLY HA2 1 1
20 34550 1 1 35 GLY HA3 H 166.821 1.691 12.905 1.00 . A A . 30 GLY HA3 1 1
20 34551 1 1 35 GLY N N 168.747 1.953 12.260 1.00 . A A . 30 GLY N 1 1
20 34552 1 1 35 GLY O O 165.740 1.123 10.718 1.00 . A A . 30 GLY O 1 1
20 34553 1 1 36 PHE C C 166.904 -1.091 8.409 1.00 . A A . 31 PHE C 1 1
20 34554 1 1 36 PHE CA C 167.346 0.350 8.598 1.00 . A A . 31 PHE CA 1 1
20 34555 1 1 36 PHE CB C 168.459 0.659 7.594 1.00 . A A . 31 PHE CB 1 1
20 34556 1 1 36 PHE CD1 C 168.504 3.095 8.194 1.00 . A A . 31 PHE CD1 1 1
20 34557 1 1 36 PHE CD2 C 170.577 1.981 7.814 1.00 . A A . 31 PHE CD2 1 1
20 34558 1 1 36 PHE CE1 C 169.181 4.272 8.452 1.00 . A A . 31 PHE CE1 1 1
20 34559 1 1 36 PHE CE2 C 171.260 3.153 8.072 1.00 . A A . 31 PHE CE2 1 1
20 34560 1 1 36 PHE CG C 169.194 1.938 7.873 1.00 . A A . 31 PHE CG 1 1
20 34561 1 1 36 PHE CZ C 170.561 4.300 8.390 1.00 . A A . 31 PHE CZ 1 1
20 34562 1 1 36 PHE H H 168.739 0.473 10.186 1.00 . A A . 31 PHE H 1 1
20 34563 1 1 36 PHE HA H 166.506 1.000 8.404 1.00 . A A . 31 PHE HA 1 1
20 34564 1 1 36 PHE HB2 H 169.177 -0.146 7.610 1.00 . A A . 31 PHE HB2 1 1
20 34565 1 1 36 PHE HB3 H 168.029 0.724 6.599 1.00 . A A . 31 PHE HB3 1 1
20 34566 1 1 36 PHE HD1 H 167.426 3.072 8.244 1.00 . A A . 31 PHE HD1 1 1
20 34567 1 1 36 PHE HD2 H 171.125 1.083 7.565 1.00 . A A . 31 PHE HD2 1 1
20 34568 1 1 36 PHE HE1 H 168.632 5.168 8.703 1.00 . A A . 31 PHE HE1 1 1
20 34569 1 1 36 PHE HE2 H 172.337 3.172 8.024 1.00 . A A . 31 PHE HE2 1 1
20 34570 1 1 36 PHE HZ H 171.093 5.217 8.593 1.00 . A A . 31 PHE HZ 1 1
20 34571 1 1 36 PHE N N 167.793 0.589 9.965 1.00 . A A . 31 PHE N 1 1
20 34572 1 1 36 PHE O O 166.828 -1.871 9.359 1.00 . A A . 31 PHE O 1 1
20 34573 1 1 37 SER C C 166.980 -3.254 5.575 1.00 . A A . 32 SER C 1 1
20 34574 1 1 37 SER CA C 166.204 -2.763 6.790 1.00 . A A . 32 SER CA 1 1
20 34575 1 1 37 SER CB C 164.702 -2.789 6.504 1.00 . A A . 32 SER CB 1 1
20 34576 1 1 37 SER H H 166.719 -0.750 6.464 1.00 . A A . 32 SER H 1 1
20 34577 1 1 37 SER HA H 166.416 -3.420 7.621 1.00 . A A . 32 SER HA 1 1
20 34578 1 1 37 SER HB2 H 164.430 -1.908 5.942 1.00 . A A . 32 SER HB2 1 1
20 34579 1 1 37 SER HB3 H 164.462 -3.672 5.929 1.00 . A A . 32 SER HB3 1 1
20 34580 1 1 37 SER HG H 164.303 -3.490 8.290 1.00 . A A . 32 SER HG 1 1
20 34581 1 1 37 SER N N 166.629 -1.427 7.161 1.00 . A A . 32 SER N 1 1
20 34582 1 1 37 SER O O 167.174 -4.458 5.405 1.00 . A A . 32 SER O 1 1
20 34583 1 1 37 SER OG O 163.953 -2.811 7.707 1.00 . A A . 32 SER OG 1 1
20 34584 1 1 38 LEU C C 169.351 -1.774 3.257 1.00 . A A . 33 LEU C 1 1
20 34585 1 1 38 LEU CA C 168.204 -2.727 3.547 1.00 . A A . 33 LEU CA 1 1
20 34586 1 1 38 LEU CB C 167.322 -2.810 2.304 1.00 . A A . 33 LEU CB 1 1
20 34587 1 1 38 LEU CD1 C 167.815 -5.178 1.632 1.00 . A A . 33 LEU CD1 1 1
20 34588 1 1 38 LEU CD2 C 167.119 -3.511 -0.099 1.00 . A A . 33 LEU CD2 1 1
20 34589 1 1 38 LEU CG C 167.872 -3.720 1.205 1.00 . A A . 33 LEU CG 1 1
20 34590 1 1 38 LEU H H 167.270 -1.364 4.905 1.00 . A A . 33 LEU H 1 1
20 34591 1 1 38 LEU HA H 168.614 -3.704 3.744 1.00 . A A . 33 LEU HA 1 1
20 34592 1 1 38 LEU HB2 H 166.339 -3.155 2.588 1.00 . A A . 33 LEU HB2 1 1
20 34593 1 1 38 LEU HB3 H 167.230 -1.822 1.897 1.00 . A A . 33 LEU HB3 1 1
20 34594 1 1 38 LEU HD11 H 168.691 -5.694 1.266 1.00 . A A . 33 LEU HD11 1 1
20 34595 1 1 38 LEU HD12 H 166.928 -5.638 1.219 1.00 . A A . 33 LEU HD12 1 1
20 34596 1 1 38 LEU HD13 H 167.783 -5.238 2.709 1.00 . A A . 33 LEU HD13 1 1
20 34597 1 1 38 LEU HD21 H 166.667 -2.531 -0.100 1.00 . A A . 33 LEU HD21 1 1
20 34598 1 1 38 LEU HD22 H 166.350 -4.263 -0.194 1.00 . A A . 33 LEU HD22 1 1
20 34599 1 1 38 LEU HD23 H 167.808 -3.593 -0.927 1.00 . A A . 33 LEU HD23 1 1
20 34600 1 1 38 LEU HG H 168.909 -3.466 1.034 1.00 . A A . 33 LEU HG 1 1
20 34601 1 1 38 LEU N N 167.441 -2.327 4.729 1.00 . A A . 33 LEU N 1 1
20 34602 1 1 38 LEU O O 169.165 -0.564 3.204 1.00 . A A . 33 LEU O 1 1
20 34603 1 1 39 PHE C C 172.311 -2.028 1.391 1.00 . A A . 34 PHE C 1 1
20 34604 1 1 39 PHE CA C 171.719 -1.570 2.724 1.00 . A A . 34 PHE CA 1 1
20 34605 1 1 39 PHE CB C 172.753 -1.722 3.834 1.00 . A A . 34 PHE CB 1 1
20 34606 1 1 39 PHE CD1 C 174.143 0.201 3.014 1.00 . A A . 34 PHE CD1 1 1
20 34607 1 1 39 PHE CD2 C 175.260 -1.787 3.714 1.00 . A A . 34 PHE CD2 1 1
20 34608 1 1 39 PHE CE1 C 175.359 0.782 2.713 1.00 . A A . 34 PHE CE1 1 1
20 34609 1 1 39 PHE CE2 C 176.479 -1.210 3.417 1.00 . A A . 34 PHE CE2 1 1
20 34610 1 1 39 PHE CG C 174.078 -1.088 3.517 1.00 . A A . 34 PHE CG 1 1
20 34611 1 1 39 PHE CZ C 176.529 0.075 2.915 1.00 . A A . 34 PHE CZ 1 1
20 34612 1 1 39 PHE H H 170.601 -3.316 3.092 1.00 . A A . 34 PHE H 1 1
20 34613 1 1 39 PHE HA H 171.433 -0.532 2.646 1.00 . A A . 34 PHE HA 1 1
20 34614 1 1 39 PHE HB2 H 172.369 -1.272 4.732 1.00 . A A . 34 PHE HB2 1 1
20 34615 1 1 39 PHE HB3 H 172.919 -2.771 4.010 1.00 . A A . 34 PHE HB3 1 1
20 34616 1 1 39 PHE HD1 H 173.228 0.753 2.857 1.00 . A A . 34 PHE HD1 1 1
20 34617 1 1 39 PHE HD2 H 175.222 -2.793 4.107 1.00 . A A . 34 PHE HD2 1 1
20 34618 1 1 39 PHE HE1 H 175.397 1.786 2.322 1.00 . A A . 34 PHE HE1 1 1
20 34619 1 1 39 PHE HE2 H 177.392 -1.765 3.576 1.00 . A A . 34 PHE HE2 1 1
20 34620 1 1 39 PHE HZ H 177.482 0.528 2.681 1.00 . A A . 34 PHE HZ 1 1
20 34621 1 1 39 PHE N N 170.530 -2.344 3.043 1.00 . A A . 34 PHE N 1 1
20 34622 1 1 39 PHE O O 172.987 -3.056 1.324 1.00 . A A . 34 PHE O 1 1
20 34623 1 1 40 ALA C C 173.724 -0.677 -1.367 1.00 . A A . 35 ALA C 1 1
20 34624 1 1 40 ALA CA C 172.566 -1.591 -0.989 1.00 . A A . 35 ALA CA 1 1
20 34625 1 1 40 ALA CB C 171.453 -1.494 -2.022 1.00 . A A . 35 ALA CB 1 1
20 34626 1 1 40 ALA H H 171.514 -0.455 0.450 1.00 . A A . 35 ALA H 1 1
20 34627 1 1 40 ALA HA H 172.919 -2.610 -0.968 1.00 . A A . 35 ALA HA 1 1
20 34628 1 1 40 ALA HB1 H 170.495 -1.522 -1.525 1.00 . A A . 35 ALA HB1 1 1
20 34629 1 1 40 ALA HB2 H 171.526 -2.325 -2.710 1.00 . A A . 35 ALA HB2 1 1
20 34630 1 1 40 ALA HB3 H 171.548 -0.567 -2.569 1.00 . A A . 35 ALA HB3 1 1
20 34631 1 1 40 ALA N N 172.057 -1.262 0.336 1.00 . A A . 35 ALA N 1 1
20 34632 1 1 40 ALA O O 173.578 0.545 -1.405 1.00 . A A . 35 ALA O 1 1
20 34633 1 1 41 PHE C C 176.369 -0.661 -3.492 1.00 . A A . 36 PHE C 1 1
20 34634 1 1 41 PHE CA C 176.062 -0.514 -2.007 1.00 . A A . 36 PHE CA 1 1
20 34635 1 1 41 PHE CB C 177.260 -0.979 -1.181 1.00 . A A . 36 PHE CB 1 1
20 34636 1 1 41 PHE CD1 C 179.224 -0.368 -2.618 1.00 . A A . 36 PHE CD1 1 1
20 34637 1 1 41 PHE CD2 C 178.986 0.715 -0.507 1.00 . A A . 36 PHE CD2 1 1
20 34638 1 1 41 PHE CE1 C 180.379 0.350 -2.860 1.00 . A A . 36 PHE CE1 1 1
20 34639 1 1 41 PHE CE2 C 180.142 1.436 -0.743 1.00 . A A . 36 PHE CE2 1 1
20 34640 1 1 41 PHE CG C 178.515 -0.194 -1.441 1.00 . A A . 36 PHE CG 1 1
20 34641 1 1 41 PHE CZ C 180.839 1.252 -1.922 1.00 . A A . 36 PHE CZ 1 1
20 34642 1 1 41 PHE H H 174.932 -2.253 -1.588 1.00 . A A . 36 PHE H 1 1
20 34643 1 1 41 PHE HA H 175.869 0.526 -1.792 1.00 . A A . 36 PHE HA 1 1
20 34644 1 1 41 PHE HB2 H 177.024 -0.888 -0.132 1.00 . A A . 36 PHE HB2 1 1
20 34645 1 1 41 PHE HB3 H 177.464 -2.014 -1.409 1.00 . A A . 36 PHE HB3 1 1
20 34646 1 1 41 PHE HD1 H 178.865 -1.073 -3.353 1.00 . A A . 36 PHE HD1 1 1
20 34647 1 1 41 PHE HD2 H 178.442 0.858 0.415 1.00 . A A . 36 PHE HD2 1 1
20 34648 1 1 41 PHE HE1 H 180.923 0.204 -3.782 1.00 . A A . 36 PHE HE1 1 1
20 34649 1 1 41 PHE HE2 H 180.499 2.141 -0.007 1.00 . A A . 36 PHE HE2 1 1
20 34650 1 1 41 PHE HZ H 181.742 1.814 -2.108 1.00 . A A . 36 PHE HZ 1 1
20 34651 1 1 41 PHE N N 174.876 -1.275 -1.640 1.00 . A A . 36 PHE N 1 1
20 34652 1 1 41 PHE O O 176.389 -1.769 -4.023 1.00 . A A . 36 PHE O 1 1
20 34653 1 1 42 HIS C C 178.197 1.300 -5.775 1.00 . A A . 37 HIS C 1 1
20 34654 1 1 42 HIS CA C 176.921 0.497 -5.565 1.00 . A A . 37 HIS CA 1 1
20 34655 1 1 42 HIS CB C 175.770 1.146 -6.315 1.00 . A A . 37 HIS CB 1 1
20 34656 1 1 42 HIS CD2 C 175.637 -0.757 -8.068 1.00 . A A . 37 HIS CD2 1 1
20 34657 1 1 42 HIS CE1 C 173.489 -0.653 -8.488 1.00 . A A . 37 HIS CE1 1 1
20 34658 1 1 42 HIS CG C 175.122 0.240 -7.311 1.00 . A A . 37 HIS CG 1 1
20 34659 1 1 42 HIS H H 176.571 1.320 -3.671 1.00 . A A . 37 HIS H 1 1
20 34660 1 1 42 HIS HA H 177.059 -0.513 -5.913 1.00 . A A . 37 HIS HA 1 1
20 34661 1 1 42 HIS HB2 H 175.015 1.453 -5.607 1.00 . A A . 37 HIS HB2 1 1
20 34662 1 1 42 HIS HB3 H 176.142 2.012 -6.826 1.00 . A A . 37 HIS HB3 1 1
20 34663 1 1 42 HIS HD1 H 173.123 0.899 -7.209 1.00 . A A . 37 HIS HD1 1 1
20 34664 1 1 42 HIS HD2 H 176.671 -1.070 -8.097 1.00 . A A . 37 HIS HD2 1 1
20 34665 1 1 42 HIS HE1 H 172.510 -0.856 -8.900 1.00 . A A . 37 HIS HE1 1 1
20 34666 1 1 42 HIS HE2 H 174.647 -2.129 -9.306 1.00 . A A . 37 HIS HE2 1 1
20 34667 1 1 42 HIS N N 176.608 0.469 -4.150 1.00 . A A . 37 HIS N 1 1
20 34668 1 1 42 HIS ND1 N 173.775 0.280 -7.600 1.00 . A A . 37 HIS ND1 1 1
20 34669 1 1 42 HIS NE2 N 174.602 -1.297 -8.789 1.00 . A A . 37 HIS NE2 1 1
20 34670 1 1 42 HIS O O 178.259 2.458 -5.373 1.00 . A A . 37 HIS O 1 1
20 34671 1 1 43 GLY C C 181.296 0.987 -7.738 1.00 . A A . 38 GLY C 1 1
20 34672 1 1 43 GLY CA C 180.459 1.447 -6.567 1.00 . A A . 38 GLY CA 1 1
20 34673 1 1 43 GLY H H 179.145 -0.237 -6.690 1.00 . A A . 38 GLY H 1 1
20 34674 1 1 43 GLY HA2 H 180.216 2.489 -6.711 1.00 . A A . 38 GLY HA2 1 1
20 34675 1 1 43 GLY HA3 H 181.050 1.355 -5.667 1.00 . A A . 38 GLY HA3 1 1
20 34676 1 1 43 GLY N N 179.223 0.703 -6.382 1.00 . A A . 38 GLY N 1 1
20 34677 1 1 43 GLY O O 181.319 -0.196 -8.068 1.00 . A A . 38 GLY O 1 1
20 34678 1 1 44 LYS C C 184.310 1.997 -9.171 1.00 . A A . 39 LYS C 1 1
20 34679 1 1 44 LYS CA C 182.862 1.635 -9.492 1.00 . A A . 39 LYS CA 1 1
20 34680 1 1 44 LYS CB C 182.390 2.400 -10.732 1.00 . A A . 39 LYS CB 1 1
20 34681 1 1 44 LYS CD C 183.645 1.462 -12.695 1.00 . A A . 39 LYS CD 1 1
20 34682 1 1 44 LYS CE C 183.517 0.780 -14.047 1.00 . A A . 39 LYS CE 1 1
20 34683 1 1 44 LYS CG C 182.307 1.538 -11.980 1.00 . A A . 39 LYS CG 1 1
20 34684 1 1 44 LYS H H 181.948 2.858 -8.033 1.00 . A A . 39 LYS H 1 1
20 34685 1 1 44 LYS HA H 182.801 0.577 -9.687 1.00 . A A . 39 LYS HA 1 1
20 34686 1 1 44 LYS HB2 H 181.410 2.809 -10.536 1.00 . A A . 39 LYS HB2 1 1
20 34687 1 1 44 LYS HB3 H 183.077 3.210 -10.925 1.00 . A A . 39 LYS HB3 1 1
20 34688 1 1 44 LYS HD2 H 184.021 2.463 -12.843 1.00 . A A . 39 LYS HD2 1 1
20 34689 1 1 44 LYS HD3 H 184.338 0.902 -12.083 1.00 . A A . 39 LYS HD3 1 1
20 34690 1 1 44 LYS HE2 H 182.949 -0.130 -13.923 1.00 . A A . 39 LYS HE2 1 1
20 34691 1 1 44 LYS HE3 H 182.993 1.441 -14.720 1.00 . A A . 39 LYS HE3 1 1
20 34692 1 1 44 LYS HG2 H 182.003 0.541 -11.700 1.00 . A A . 39 LYS HG2 1 1
20 34693 1 1 44 LYS HG3 H 181.573 1.964 -12.650 1.00 . A A . 39 LYS HG3 1 1
20 34694 1 1 44 LYS HZ1 H 184.796 -0.459 -15.137 1.00 . A A . 39 LYS HZ1 1 1
20 34695 1 1 44 LYS HZ2 H 185.559 0.373 -13.876 1.00 . A A . 39 LYS HZ2 1 1
20 34696 1 1 44 LYS HZ3 H 185.140 1.191 -15.296 1.00 . A A . 39 LYS HZ3 1 1
20 34697 1 1 44 LYS N N 182.000 1.933 -8.357 1.00 . A A . 39 LYS N 1 1
20 34698 1 1 44 LYS NZ N 184.846 0.448 -14.630 1.00 . A A . 39 LYS NZ 1 1
20 34699 1 1 44 LYS O O 184.577 2.972 -8.466 1.00 . A A . 39 LYS O 1 1
20 34700 1 1 45 LEU C C 187.254 2.260 -10.605 1.00 . A A . 40 LEU C 1 1
20 34701 1 1 45 LEU CA C 186.660 1.435 -9.470 1.00 . A A . 40 LEU CA 1 1
20 34702 1 1 45 LEU CB C 187.398 0.101 -9.344 1.00 . A A . 40 LEU CB 1 1
20 34703 1 1 45 LEU CD1 C 188.882 0.322 -7.335 1.00 . A A . 40 LEU CD1 1 1
20 34704 1 1 45 LEU CD2 C 189.643 -1.011 -9.308 1.00 . A A . 40 LEU CD2 1 1
20 34705 1 1 45 LEU CG C 188.843 0.199 -8.850 1.00 . A A . 40 LEU CG 1 1
20 34706 1 1 45 LEU H H 184.961 0.443 -10.248 1.00 . A A . 40 LEU H 1 1
20 34707 1 1 45 LEU HA H 186.765 1.985 -8.546 1.00 . A A . 40 LEU HA 1 1
20 34708 1 1 45 LEU HB2 H 186.849 -0.526 -8.657 1.00 . A A . 40 LEU HB2 1 1
20 34709 1 1 45 LEU HB3 H 187.404 -0.375 -10.312 1.00 . A A . 40 LEU HB3 1 1
20 34710 1 1 45 LEU HD11 H 188.649 -0.635 -6.891 1.00 . A A . 40 LEU HD11 1 1
20 34711 1 1 45 LEU HD12 H 188.156 1.054 -7.013 1.00 . A A . 40 LEU HD12 1 1
20 34712 1 1 45 LEU HD13 H 189.868 0.632 -7.025 1.00 . A A . 40 LEU HD13 1 1
20 34713 1 1 45 LEU HD21 H 189.574 -1.790 -8.565 1.00 . A A . 40 LEU HD21 1 1
20 34714 1 1 45 LEU HD22 H 190.677 -0.730 -9.440 1.00 . A A . 40 LEU HD22 1 1
20 34715 1 1 45 LEU HD23 H 189.245 -1.371 -10.245 1.00 . A A . 40 LEU HD23 1 1
20 34716 1 1 45 LEU HG H 189.301 1.084 -9.270 1.00 . A A . 40 LEU HG 1 1
20 34717 1 1 45 LEU N N 185.238 1.203 -9.695 1.00 . A A . 40 LEU N 1 1
20 34718 1 1 45 LEU O O 187.259 1.833 -11.759 1.00 . A A . 40 LEU O 1 1
20 34719 1 1 46 ASN C C 187.275 4.832 -12.243 1.00 . A A . 41 ASN C 1 1
20 34720 1 1 46 ASN CA C 188.341 4.338 -11.267 1.00 . A A . 41 ASN CA 1 1
20 34721 1 1 46 ASN CB C 189.460 3.624 -12.029 1.00 . A A . 41 ASN CB 1 1
20 34722 1 1 46 ASN CG C 190.488 4.589 -12.587 1.00 . A A . 41 ASN CG 1 1
20 34723 1 1 46 ASN H H 187.714 3.736 -9.336 1.00 . A A . 41 ASN H 1 1
20 34724 1 1 46 ASN HA H 188.757 5.189 -10.745 1.00 . A A . 41 ASN HA 1 1
20 34725 1 1 46 ASN HB2 H 189.963 2.941 -11.360 1.00 . A A . 41 ASN HB2 1 1
20 34726 1 1 46 ASN HB3 H 189.032 3.067 -12.849 1.00 . A A . 41 ASN HB3 1 1
20 34727 1 1 46 ASN HD21 H 190.929 3.311 -14.046 1.00 . A A . 41 ASN HD21 1 1
20 34728 1 1 46 ASN HD22 H 191.813 4.797 -14.055 1.00 . A A . 41 ASN HD22 1 1
20 34729 1 1 46 ASN N N 187.750 3.449 -10.272 1.00 . A A . 41 ASN N 1 1
20 34730 1 1 46 ASN ND2 N 191.143 4.192 -13.672 1.00 . A A . 41 ASN ND2 1 1
20 34731 1 1 46 ASN O O 187.289 4.490 -13.426 1.00 . A A . 41 ASN O 1 1
20 34732 1 1 46 ASN OD1 O 190.690 5.677 -12.049 1.00 . A A . 41 ASN OD1 1 1
20 34733 1 1 47 GLU C C 184.388 7.058 -11.651 1.00 . A A . 42 GLU C 1 1
20 34734 1 1 47 GLU CA C 185.275 6.194 -12.532 1.00 . A A . 42 GLU CA 1 1
20 34735 1 1 47 GLU CB C 184.448 5.084 -13.179 1.00 . A A . 42 GLU CB 1 1
20 34736 1 1 47 GLU CD C 182.516 4.502 -14.700 1.00 . A A . 42 GLU CD 1 1
20 34737 1 1 47 GLU CG C 183.312 5.611 -14.040 1.00 . A A . 42 GLU CG 1 1
20 34738 1 1 47 GLU H H 186.398 5.879 -10.785 1.00 . A A . 42 GLU H 1 1
20 34739 1 1 47 GLU HA H 185.712 6.810 -13.303 1.00 . A A . 42 GLU HA 1 1
20 34740 1 1 47 GLU HB2 H 185.093 4.482 -13.800 1.00 . A A . 42 GLU HB2 1 1
20 34741 1 1 47 GLU HB3 H 184.024 4.464 -12.403 1.00 . A A . 42 GLU HB3 1 1
20 34742 1 1 47 GLU HG2 H 182.647 6.191 -13.418 1.00 . A A . 42 GLU HG2 1 1
20 34743 1 1 47 GLU HG3 H 183.727 6.246 -14.811 1.00 . A A . 42 GLU HG3 1 1
20 34744 1 1 47 GLU N N 186.353 5.642 -11.733 1.00 . A A . 42 GLU N 1 1
20 34745 1 1 47 GLU O O 183.706 6.559 -10.759 1.00 . A A . 42 GLU O 1 1
20 34746 1 1 47 GLU OE1 O 183.138 3.605 -15.308 1.00 . A A . 42 GLU OE1 1 1
20 34747 1 1 47 GLU OE2 O 181.270 4.531 -14.611 1.00 . A A . 42 GLU OE2 1 1
20 34748 1 1 48 GLU C C 182.140 9.184 -11.368 1.00 . A A . 43 GLU C 1 1
20 34749 1 1 48 GLU CA C 183.631 9.314 -11.113 1.00 . A A . 43 GLU CA 1 1
20 34750 1 1 48 GLU CB C 184.097 10.732 -11.398 1.00 . A A . 43 GLU CB 1 1
20 34751 1 1 48 GLU CD C 186.089 12.211 -11.854 1.00 . A A . 43 GLU CD 1 1
20 34752 1 1 48 GLU CG C 185.602 10.846 -11.413 1.00 . A A . 43 GLU CG 1 1
20 34753 1 1 48 GLU H H 184.995 8.680 -12.612 1.00 . A A . 43 GLU H 1 1
20 34754 1 1 48 GLU HA H 183.809 9.091 -10.079 1.00 . A A . 43 GLU HA 1 1
20 34755 1 1 48 GLU HB2 H 183.718 11.044 -12.361 1.00 . A A . 43 GLU HB2 1 1
20 34756 1 1 48 GLU HB3 H 183.712 11.392 -10.634 1.00 . A A . 43 GLU HB3 1 1
20 34757 1 1 48 GLU HG2 H 185.969 10.647 -10.420 1.00 . A A . 43 GLU HG2 1 1
20 34758 1 1 48 GLU HG3 H 185.988 10.101 -12.091 1.00 . A A . 43 GLU HG3 1 1
20 34759 1 1 48 GLU N N 184.417 8.355 -11.896 1.00 . A A . 43 GLU N 1 1
20 34760 1 1 48 GLU O O 181.388 10.154 -11.269 1.00 . A A . 43 GLU O 1 1
20 34761 1 1 48 GLU OE1 O 185.785 13.204 -11.158 1.00 . A A . 43 GLU OE1 1 1
20 34762 1 1 48 GLU OE2 O 186.775 12.290 -12.895 1.00 . A A . 43 GLU OE2 1 1
20 34763 1 1 49 MET C C 179.713 8.549 -12.972 1.00 . A A . 44 MET C 1 1
20 34764 1 1 49 MET CA C 180.338 7.641 -11.919 1.00 . A A . 44 MET CA 1 1
20 34765 1 1 49 MET CB C 179.535 7.714 -10.621 1.00 . A A . 44 MET CB 1 1
20 34766 1 1 49 MET CE C 178.131 4.154 -9.215 1.00 . A A . 44 MET CE 1 1
20 34767 1 1 49 MET CG C 179.598 6.434 -9.804 1.00 . A A . 44 MET CG 1 1
20 34768 1 1 49 MET H H 182.398 7.264 -11.699 1.00 . A A . 44 MET H 1 1
20 34769 1 1 49 MET HA H 180.307 6.626 -12.283 1.00 . A A . 44 MET HA 1 1
20 34770 1 1 49 MET HB2 H 179.921 8.523 -10.017 1.00 . A A . 44 MET HB2 1 1
20 34771 1 1 49 MET HB3 H 178.501 7.916 -10.859 1.00 . A A . 44 MET HB3 1 1
20 34772 1 1 49 MET HE1 H 177.297 3.708 -8.692 1.00 . A A . 44 MET HE1 1 1
20 34773 1 1 49 MET HE2 H 179.054 3.850 -8.747 1.00 . A A . 44 MET HE2 1 1
20 34774 1 1 49 MET HE3 H 178.124 3.828 -10.245 1.00 . A A . 44 MET HE3 1 1
20 34775 1 1 49 MET HG2 H 179.972 5.641 -10.434 1.00 . A A . 44 MET HG2 1 1
20 34776 1 1 49 MET HG3 H 180.277 6.585 -8.978 1.00 . A A . 44 MET HG3 1 1
20 34777 1 1 49 MET N N 181.734 7.971 -11.666 1.00 . A A . 44 MET N 1 1
20 34778 1 1 49 MET O O 180.086 9.709 -13.126 1.00 . A A . 44 MET O 1 1
20 34779 1 1 49 MET SD S 177.990 5.941 -9.153 1.00 . A A . 44 MET SD 1 1
20 34780 1 1 50 ASP C C 176.580 8.326 -14.733 1.00 . A A . 45 ASP C 1 1
20 34781 1 1 50 ASP CA C 178.052 8.717 -14.737 1.00 . A A . 45 ASP CA 1 1
20 34782 1 1 50 ASP CB C 178.687 8.403 -16.086 1.00 . A A . 45 ASP CB 1 1
20 34783 1 1 50 ASP CG C 178.135 9.265 -17.205 1.00 . A A . 45 ASP CG 1 1
20 34784 1 1 50 ASP H H 178.508 7.063 -13.521 1.00 . A A . 45 ASP H 1 1
20 34785 1 1 50 ASP HA H 178.141 9.774 -14.535 1.00 . A A . 45 ASP HA 1 1
20 34786 1 1 50 ASP HB2 H 179.749 8.568 -16.016 1.00 . A A . 45 ASP HB2 1 1
20 34787 1 1 50 ASP HB3 H 178.507 7.367 -16.327 1.00 . A A . 45 ASP HB3 1 1
20 34788 1 1 50 ASP N N 178.753 7.994 -13.693 1.00 . A A . 45 ASP N 1 1
20 34789 1 1 50 ASP O O 176.066 7.782 -15.710 1.00 . A A . 45 ASP O 1 1
20 34790 1 1 50 ASP OD1 O 178.538 10.443 -17.301 1.00 . A A . 45 ASP OD1 1 1
20 34791 1 1 50 ASP OD2 O 177.298 8.761 -17.984 1.00 . A A . 45 ASP OD2 1 1
20 34792 1 1 51 GLY C C 174.360 6.934 -12.731 1.00 . A A . 46 GLY C 1 1
20 34793 1 1 51 GLY CA C 174.530 8.241 -13.476 1.00 . A A . 46 GLY CA 1 1
20 34794 1 1 51 GLY H H 176.373 9.003 -12.869 1.00 . A A . 46 GLY H 1 1
20 34795 1 1 51 GLY HA2 H 174.019 9.027 -12.939 1.00 . A A . 46 GLY HA2 1 1
20 34796 1 1 51 GLY HA3 H 174.108 8.148 -14.452 1.00 . A A . 46 GLY HA3 1 1
20 34797 1 1 51 GLY N N 175.915 8.587 -13.612 1.00 . A A . 46 GLY N 1 1
20 34798 1 1 51 GLY O O 174.973 5.929 -13.092 1.00 . A A . 46 GLY O 1 1
20 34799 1 1 52 LEU C C 173.189 4.513 -11.732 1.00 . A A . 47 LEU C 1 1
20 34800 1 1 52 LEU CA C 173.300 5.765 -10.870 1.00 . A A . 47 LEU CA 1 1
20 34801 1 1 52 LEU CB C 172.030 5.960 -10.047 1.00 . A A . 47 LEU CB 1 1
20 34802 1 1 52 LEU CD1 C 170.617 7.787 -9.071 1.00 . A A . 47 LEU CD1 1 1
20 34803 1 1 52 LEU CD2 C 172.582 6.909 -7.797 1.00 . A A . 47 LEU CD2 1 1
20 34804 1 1 52 LEU CG C 172.022 7.218 -9.176 1.00 . A A . 47 LEU CG 1 1
20 34805 1 1 52 LEU H H 173.092 7.783 -11.441 1.00 . A A . 47 LEU H 1 1
20 34806 1 1 52 LEU HA H 174.137 5.650 -10.198 1.00 . A A . 47 LEU HA 1 1
20 34807 1 1 52 LEU HB2 H 171.190 6.007 -10.724 1.00 . A A . 47 LEU HB2 1 1
20 34808 1 1 52 LEU HB3 H 171.909 5.107 -9.406 1.00 . A A . 47 LEU HB3 1 1
20 34809 1 1 52 LEU HD11 H 170.028 7.452 -9.911 1.00 . A A . 47 LEU HD11 1 1
20 34810 1 1 52 LEU HD12 H 170.663 8.866 -9.072 1.00 . A A . 47 LEU HD12 1 1
20 34811 1 1 52 LEU HD13 H 170.158 7.448 -8.154 1.00 . A A . 47 LEU HD13 1 1
20 34812 1 1 52 LEU HD21 H 172.845 7.832 -7.300 1.00 . A A . 47 LEU HD21 1 1
20 34813 1 1 52 LEU HD22 H 173.461 6.289 -7.895 1.00 . A A . 47 LEU HD22 1 1
20 34814 1 1 52 LEU HD23 H 171.836 6.387 -7.215 1.00 . A A . 47 LEU HD23 1 1
20 34815 1 1 52 LEU HG H 172.654 7.968 -9.633 1.00 . A A . 47 LEU HG 1 1
20 34816 1 1 52 LEU N N 173.542 6.949 -11.682 1.00 . A A . 47 LEU N 1 1
20 34817 1 1 52 LEU O O 172.132 4.221 -12.294 1.00 . A A . 47 LEU O 1 1
20 34818 1 1 53 GLU C C 174.740 1.368 -11.802 1.00 . A A . 48 GLU C 1 1
20 34819 1 1 53 GLU CA C 174.335 2.571 -12.643 1.00 . A A . 48 GLU CA 1 1
20 34820 1 1 53 GLU CB C 175.308 2.742 -13.811 1.00 . A A . 48 GLU CB 1 1
20 34821 1 1 53 GLU CD C 173.852 2.790 -15.874 1.00 . A A . 48 GLU CD 1 1
20 34822 1 1 53 GLU CG C 174.753 3.584 -14.947 1.00 . A A . 48 GLU CG 1 1
20 34823 1 1 53 GLU H H 175.106 4.076 -11.371 1.00 . A A . 48 GLU H 1 1
20 34824 1 1 53 GLU HA H 173.344 2.401 -13.038 1.00 . A A . 48 GLU HA 1 1
20 34825 1 1 53 GLU HB2 H 176.208 3.217 -13.447 1.00 . A A . 48 GLU HB2 1 1
20 34826 1 1 53 GLU HB3 H 175.560 1.767 -14.202 1.00 . A A . 48 GLU HB3 1 1
20 34827 1 1 53 GLU HG2 H 174.182 4.400 -14.529 1.00 . A A . 48 GLU HG2 1 1
20 34828 1 1 53 GLU HG3 H 175.577 3.979 -15.521 1.00 . A A . 48 GLU HG3 1 1
20 34829 1 1 53 GLU N N 174.295 3.784 -11.840 1.00 . A A . 48 GLU N 1 1
20 34830 1 1 53 GLU O O 174.945 1.478 -10.593 1.00 . A A . 48 GLU O 1 1
20 34831 1 1 53 GLU OE1 O 174.382 2.108 -16.775 1.00 . A A . 48 GLU OE1 1 1
20 34832 1 1 53 GLU OE2 O 172.617 2.850 -15.696 1.00 . A A . 48 GLU OE2 1 1
20 34833 1 1 54 ALA C C 176.609 -0.942 -11.171 1.00 . A A . 49 ALA C 1 1
20 34834 1 1 54 ALA CA C 175.210 -1.016 -11.778 1.00 . A A . 49 ALA CA 1 1
20 34835 1 1 54 ALA CB C 175.116 -2.189 -12.743 1.00 . A A . 49 ALA CB 1 1
20 34836 1 1 54 ALA H H 174.658 0.191 -13.410 1.00 . A A . 49 ALA H 1 1
20 34837 1 1 54 ALA HA H 174.493 -1.176 -10.995 1.00 . A A . 49 ALA HA 1 1
20 34838 1 1 54 ALA HB1 H 176.052 -2.294 -13.272 1.00 . A A . 49 ALA HB1 1 1
20 34839 1 1 54 ALA HB2 H 174.321 -2.010 -13.452 1.00 . A A . 49 ALA HB2 1 1
20 34840 1 1 54 ALA HB3 H 174.910 -3.094 -12.190 1.00 . A A . 49 ALA HB3 1 1
20 34841 1 1 54 ALA N N 174.843 0.215 -12.453 1.00 . A A . 49 ALA N 1 1
20 34842 1 1 54 ALA O O 176.949 -1.732 -10.290 1.00 . A A . 49 ALA O 1 1
20 34843 1 1 55 GLY C C 179.491 -1.180 -11.015 1.00 . A A . 50 GLY C 1 1
20 34844 1 1 55 GLY CA C 178.774 0.150 -11.142 1.00 . A A . 50 GLY CA 1 1
20 34845 1 1 55 GLY H H 177.100 0.600 -12.348 1.00 . A A . 50 GLY H 1 1
20 34846 1 1 55 GLY HA2 H 179.332 0.784 -11.815 1.00 . A A . 50 GLY HA2 1 1
20 34847 1 1 55 GLY HA3 H 178.737 0.620 -10.171 1.00 . A A . 50 GLY HA3 1 1
20 34848 1 1 55 GLY N N 177.420 0.003 -11.647 1.00 . A A . 50 GLY N 1 1
20 34849 1 1 55 GLY O O 179.407 -2.027 -11.905 1.00 . A A . 50 GLY O 1 1
20 34850 1 1 56 HIS C C 180.340 -3.285 -8.399 1.00 . A A . 51 HIS C 1 1
20 34851 1 1 56 HIS CA C 180.894 -2.615 -9.645 1.00 . A A . 51 HIS CA 1 1
20 34852 1 1 56 HIS CB C 182.397 -2.362 -9.496 1.00 . A A . 51 HIS CB 1 1
20 34853 1 1 56 HIS CD2 C 183.193 -2.582 -11.955 1.00 . A A . 51 HIS CD2 1 1
20 34854 1 1 56 HIS CE1 C 184.716 -4.133 -11.661 1.00 . A A . 51 HIS CE1 1 1
20 34855 1 1 56 HIS CG C 183.207 -2.894 -10.638 1.00 . A A . 51 HIS CG 1 1
20 34856 1 1 56 HIS H H 180.196 -0.665 -9.222 1.00 . A A . 51 HIS H 1 1
20 34857 1 1 56 HIS HA H 180.726 -3.263 -10.484 1.00 . A A . 51 HIS HA 1 1
20 34858 1 1 56 HIS HB2 H 182.574 -1.302 -9.434 1.00 . A A . 51 HIS HB2 1 1
20 34859 1 1 56 HIS HB3 H 182.748 -2.836 -8.591 1.00 . A A . 51 HIS HB3 1 1
20 34860 1 1 56 HIS HD1 H 184.421 -4.303 -9.644 1.00 . A A . 51 HIS HD1 1 1
20 34861 1 1 56 HIS HD2 H 182.556 -1.852 -12.435 1.00 . A A . 51 HIS HD2 1 1
20 34862 1 1 56 HIS HE1 H 185.498 -4.854 -11.848 1.00 . A A . 51 HIS HE1 1 1
20 34863 1 1 56 HIS HE2 H 184.417 -3.295 -13.506 1.00 . A A . 51 HIS HE2 1 1
20 34864 1 1 56 HIS N N 180.180 -1.372 -9.899 1.00 . A A . 51 HIS N 1 1
20 34865 1 1 56 HIS ND1 N 184.171 -3.869 -10.487 1.00 . A A . 51 HIS ND1 1 1
20 34866 1 1 56 HIS NE2 N 184.140 -3.366 -12.568 1.00 . A A . 51 HIS NE2 1 1
20 34867 1 1 56 HIS O O 179.567 -4.238 -8.487 1.00 . A A . 51 HIS O 1 1
20 34868 1 1 57 TRP C C 178.741 -3.035 -5.862 1.00 . A A . 52 TRP C 1 1
20 34869 1 1 57 TRP CA C 180.229 -3.307 -5.982 1.00 . A A . 52 TRP CA 1 1
20 34870 1 1 57 TRP CB C 180.981 -2.685 -4.808 1.00 . A A . 52 TRP CB 1 1
20 34871 1 1 57 TRP CD1 C 183.006 -4.214 -4.523 1.00 . A A . 52 TRP CD1 1 1
20 34872 1 1 57 TRP CD2 C 183.511 -2.131 -5.171 1.00 . A A . 52 TRP CD2 1 1
20 34873 1 1 57 TRP CE2 C 184.704 -2.867 -5.054 1.00 . A A . 52 TRP CE2 1 1
20 34874 1 1 57 TRP CE3 C 183.581 -0.793 -5.566 1.00 . A A . 52 TRP CE3 1 1
20 34875 1 1 57 TRP CG C 182.438 -3.011 -4.824 1.00 . A A . 52 TRP CG 1 1
20 34876 1 1 57 TRP CH2 C 185.990 -0.997 -5.708 1.00 . A A . 52 TRP CH2 1 1
20 34877 1 1 57 TRP CZ2 C 185.951 -2.309 -5.322 1.00 . A A . 52 TRP CZ2 1 1
20 34878 1 1 57 TRP CZ3 C 184.820 -0.239 -5.831 1.00 . A A . 52 TRP CZ3 1 1
20 34879 1 1 57 TRP H H 181.321 -1.995 -7.229 1.00 . A A . 52 TRP H 1 1
20 34880 1 1 57 TRP HA H 180.394 -4.375 -5.987 1.00 . A A . 52 TRP HA 1 1
20 34881 1 1 57 TRP HB2 H 180.877 -1.611 -4.847 1.00 . A A . 52 TRP HB2 1 1
20 34882 1 1 57 TRP HB3 H 180.565 -3.053 -3.882 1.00 . A A . 52 TRP HB3 1 1
20 34883 1 1 57 TRP HD1 H 182.452 -5.090 -4.222 1.00 . A A . 52 TRP HD1 1 1
20 34884 1 1 57 TRP HE1 H 184.994 -4.869 -4.502 1.00 . A A . 52 TRP HE1 1 1
20 34885 1 1 57 TRP HE3 H 182.688 -0.193 -5.667 1.00 . A A . 52 TRP HE3 1 1
20 34886 1 1 57 TRP HH2 H 186.936 -0.523 -5.923 1.00 . A A . 52 TRP HH2 1 1
20 34887 1 1 57 TRP HZ2 H 186.863 -2.878 -5.232 1.00 . A A . 52 TRP HZ2 1 1
20 34888 1 1 57 TRP HZ3 H 184.894 0.794 -6.138 1.00 . A A . 52 TRP HZ3 1 1
20 34889 1 1 57 TRP N N 180.716 -2.767 -7.238 1.00 . A A . 52 TRP N 1 1
20 34890 1 1 57 TRP NE1 N 184.368 -4.137 -4.659 1.00 . A A . 52 TRP NE1 1 1
20 34891 1 1 57 TRP O O 178.333 -2.016 -5.309 1.00 . A A . 52 TRP O 1 1
20 34892 1 1 58 ALA C C 175.833 -4.977 -5.660 1.00 . A A . 53 ALA C 1 1
20 34893 1 1 58 ALA CA C 176.487 -3.816 -6.401 1.00 . A A . 53 ALA CA 1 1
20 34894 1 1 58 ALA CB C 175.956 -3.734 -7.823 1.00 . A A . 53 ALA CB 1 1
20 34895 1 1 58 ALA H H 178.346 -4.722 -6.851 1.00 . A A . 53 ALA H 1 1
20 34896 1 1 58 ALA HA H 176.239 -2.894 -5.897 1.00 . A A . 53 ALA HA 1 1
20 34897 1 1 58 ALA HB1 H 176.005 -4.711 -8.282 1.00 . A A . 53 ALA HB1 1 1
20 34898 1 1 58 ALA HB2 H 176.555 -3.039 -8.392 1.00 . A A . 53 ALA HB2 1 1
20 34899 1 1 58 ALA HB3 H 174.930 -3.396 -7.806 1.00 . A A . 53 ALA HB3 1 1
20 34900 1 1 58 ALA N N 177.942 -3.943 -6.415 1.00 . A A . 53 ALA N 1 1
20 34901 1 1 58 ALA O O 175.477 -5.984 -6.273 1.00 . A A . 53 ALA O 1 1
20 34902 1 1 59 ARG C C 174.185 -5.358 -2.446 1.00 . A A . 54 ARG C 1 1
20 34903 1 1 59 ARG CA C 175.074 -5.911 -3.560 1.00 . A A . 54 ARG CA 1 1
20 34904 1 1 59 ARG CB C 176.173 -6.792 -2.980 1.00 . A A . 54 ARG CB 1 1
20 34905 1 1 59 ARG CD C 176.344 -8.226 -0.921 1.00 . A A . 54 ARG CD 1 1
20 34906 1 1 59 ARG CG C 175.656 -8.029 -2.263 1.00 . A A . 54 ARG CG 1 1
20 34907 1 1 59 ARG CZ C 176.069 -9.688 1.044 1.00 . A A . 54 ARG CZ 1 1
20 34908 1 1 59 ARG H H 175.989 -4.036 -3.901 1.00 . A A . 54 ARG H 1 1
20 34909 1 1 59 ARG HA H 174.466 -6.508 -4.224 1.00 . A A . 54 ARG HA 1 1
20 34910 1 1 59 ARG HB2 H 176.815 -7.107 -3.785 1.00 . A A . 54 ARG HB2 1 1
20 34911 1 1 59 ARG HB3 H 176.753 -6.210 -2.283 1.00 . A A . 54 ARG HB3 1 1
20 34912 1 1 59 ARG HD2 H 177.411 -8.275 -1.082 1.00 . A A . 54 ARG HD2 1 1
20 34913 1 1 59 ARG HD3 H 176.113 -7.384 -0.286 1.00 . A A . 54 ARG HD3 1 1
20 34914 1 1 59 ARG HE H 175.476 -10.138 -0.808 1.00 . A A . 54 ARG HE 1 1
20 34915 1 1 59 ARG HG2 H 174.594 -7.921 -2.098 1.00 . A A . 54 ARG HG2 1 1
20 34916 1 1 59 ARG HG3 H 175.839 -8.895 -2.882 1.00 . A A . 54 ARG HG3 1 1
20 34917 1 1 59 ARG HH11 H 176.969 -7.919 1.434 1.00 . A A . 54 ARG HH11 1 1
20 34918 1 1 59 ARG HH12 H 176.764 -8.965 2.799 1.00 . A A . 54 ARG HH12 1 1
20 34919 1 1 59 ARG HH21 H 175.208 -11.515 0.986 1.00 . A A . 54 ARG HH21 1 1
20 34920 1 1 59 ARG HH22 H 175.766 -11.006 2.546 1.00 . A A . 54 ARG HH22 1 1
20 34921 1 1 59 ARG N N 175.679 -4.848 -4.348 1.00 . A A . 54 ARG N 1 1
20 34922 1 1 59 ARG NE N 175.908 -9.453 -0.257 1.00 . A A . 54 ARG NE 1 1
20 34923 1 1 59 ARG NH1 N 176.648 -8.782 1.823 1.00 . A A . 54 ARG NH1 1 1
20 34924 1 1 59 ARG NH2 N 175.646 -10.831 1.568 1.00 . A A . 54 ARG NH2 1 1
20 34925 1 1 59 ARG O O 174.612 -4.520 -1.654 1.00 . A A . 54 ARG O 1 1
20 34926 1 1 60 ASP C C 172.082 -6.269 -0.136 1.00 . A A . 55 ASP C 1 1
20 34927 1 1 60 ASP CA C 171.979 -5.413 -1.395 1.00 . A A . 55 ASP CA 1 1
20 34928 1 1 60 ASP CB C 170.563 -5.495 -1.964 1.00 . A A . 55 ASP CB 1 1
20 34929 1 1 60 ASP CG C 170.287 -6.817 -2.654 1.00 . A A . 55 ASP CG 1 1
20 34930 1 1 60 ASP H H 172.667 -6.507 -3.060 1.00 . A A . 55 ASP H 1 1
20 34931 1 1 60 ASP HA H 172.193 -4.387 -1.138 1.00 . A A . 55 ASP HA 1 1
20 34932 1 1 60 ASP HB2 H 169.858 -5.380 -1.160 1.00 . A A . 55 ASP HB2 1 1
20 34933 1 1 60 ASP HB3 H 170.421 -4.699 -2.680 1.00 . A A . 55 ASP HB3 1 1
20 34934 1 1 60 ASP N N 172.944 -5.841 -2.399 1.00 . A A . 55 ASP N 1 1
20 34935 1 1 60 ASP O O 172.176 -7.493 -0.214 1.00 . A A . 55 ASP O 1 1
20 34936 1 1 60 ASP OD1 O 170.189 -7.844 -1.950 1.00 . A A . 55 ASP OD1 1 1
20 34937 1 1 60 ASP OD2 O 170.168 -6.823 -3.896 1.00 . A A . 55 ASP OD2 1 1
20 34938 1 1 61 ILE C C 170.925 -6.023 3.162 1.00 . A A . 56 ILE C 1 1
20 34939 1 1 61 ILE CA C 172.145 -6.319 2.297 1.00 . A A . 56 ILE CA 1 1
20 34940 1 1 61 ILE CB C 173.421 -5.928 3.068 1.00 . A A . 56 ILE CB 1 1
20 34941 1 1 61 ILE CD1 C 175.376 -4.674 2.023 1.00 . A A . 56 ILE CD1 1 1
20 34942 1 1 61 ILE CG1 C 174.644 -5.993 2.147 1.00 . A A . 56 ILE CG1 1 1
20 34943 1 1 61 ILE CG2 C 173.611 -6.834 4.277 1.00 . A A . 56 ILE CG2 1 1
20 34944 1 1 61 ILE H H 171.981 -4.638 1.021 1.00 . A A . 56 ILE H 1 1
20 34945 1 1 61 ILE HA H 172.182 -7.379 2.093 1.00 . A A . 56 ILE HA 1 1
20 34946 1 1 61 ILE HB H 173.303 -4.915 3.425 1.00 . A A . 56 ILE HB 1 1
20 34947 1 1 61 ILE HD11 H 175.554 -4.458 0.979 1.00 . A A . 56 ILE HD11 1 1
20 34948 1 1 61 ILE HD12 H 176.321 -4.737 2.542 1.00 . A A . 56 ILE HD12 1 1
20 34949 1 1 61 ILE HD13 H 174.776 -3.888 2.456 1.00 . A A . 56 ILE HD13 1 1
20 34950 1 1 61 ILE HG12 H 175.340 -6.722 2.532 1.00 . A A . 56 ILE HG12 1 1
20 34951 1 1 61 ILE HG13 H 174.327 -6.291 1.158 1.00 . A A . 56 ILE HG13 1 1
20 34952 1 1 61 ILE HG21 H 173.260 -6.329 5.165 1.00 . A A . 56 ILE HG21 1 1
20 34953 1 1 61 ILE HG22 H 174.659 -7.069 4.390 1.00 . A A . 56 ILE HG22 1 1
20 34954 1 1 61 ILE HG23 H 173.052 -7.746 4.136 1.00 . A A . 56 ILE HG23 1 1
20 34955 1 1 61 ILE N N 172.059 -5.616 1.023 1.00 . A A . 56 ILE N 1 1
20 34956 1 1 61 ILE O O 170.321 -4.956 3.050 1.00 . A A . 56 ILE O 1 1
20 34957 1 1 62 THR C C 169.699 -7.341 6.301 1.00 . A A . 57 THR C 1 1
20 34958 1 1 62 THR CA C 169.412 -6.802 4.903 1.00 . A A . 57 THR CA 1 1
20 34959 1 1 62 THR CB C 168.189 -7.508 4.314 1.00 . A A . 57 THR CB 1 1
20 34960 1 1 62 THR CG2 C 168.357 -9.009 4.209 1.00 . A A . 57 THR CG2 1 1
20 34961 1 1 62 THR H H 171.083 -7.801 4.066 1.00 . A A . 57 THR H 1 1
20 34962 1 1 62 THR HA H 169.203 -5.745 4.975 1.00 . A A . 57 THR HA 1 1
20 34963 1 1 62 THR HB H 168.008 -7.126 3.320 1.00 . A A . 57 THR HB 1 1
20 34964 1 1 62 THR HG1 H 166.984 -6.322 5.302 1.00 . A A . 57 THR HG1 1 1
20 34965 1 1 62 THR HG21 H 169.123 -9.234 3.482 1.00 . A A . 57 THR HG21 1 1
20 34966 1 1 62 THR HG22 H 167.424 -9.456 3.900 1.00 . A A . 57 THR HG22 1 1
20 34967 1 1 62 THR HG23 H 168.646 -9.408 5.171 1.00 . A A . 57 THR HG23 1 1
20 34968 1 1 62 THR N N 170.564 -6.970 4.023 1.00 . A A . 57 THR N 1 1
20 34969 1 1 62 THR O O 168.780 -7.703 7.037 1.00 . A A . 57 THR O 1 1
20 34970 1 1 62 THR OG1 O 167.038 -7.260 5.102 1.00 . A A . 57 THR OG1 1 1
20 34971 1 1 63 LYS C C 172.608 -7.145 8.495 1.00 . A A . 58 LYS C 1 1
20 34972 1 1 63 LYS CA C 171.379 -7.892 7.979 1.00 . A A . 58 LYS CA 1 1
20 34973 1 1 63 LYS CB C 171.681 -9.390 7.908 1.00 . A A . 58 LYS CB 1 1
20 34974 1 1 63 LYS CD C 170.837 -11.528 6.893 1.00 . A A . 58 LYS CD 1 1
20 34975 1 1 63 LYS CE C 170.867 -11.318 5.387 1.00 . A A . 58 LYS CE 1 1
20 34976 1 1 63 LYS CG C 170.460 -10.252 7.627 1.00 . A A . 58 LYS CG 1 1
20 34977 1 1 63 LYS H H 171.666 -7.092 6.039 1.00 . A A . 58 LYS H 1 1
20 34978 1 1 63 LYS HA H 170.558 -7.730 8.660 1.00 . A A . 58 LYS HA 1 1
20 34979 1 1 63 LYS HB2 H 172.404 -9.563 7.127 1.00 . A A . 58 LYS HB2 1 1
20 34980 1 1 63 LYS HB3 H 172.104 -9.703 8.852 1.00 . A A . 58 LYS HB3 1 1
20 34981 1 1 63 LYS HD2 H 171.816 -11.845 7.221 1.00 . A A . 58 LYS HD2 1 1
20 34982 1 1 63 LYS HD3 H 170.112 -12.295 7.127 1.00 . A A . 58 LYS HD3 1 1
20 34983 1 1 63 LYS HE2 H 171.071 -12.264 4.908 1.00 . A A . 58 LYS HE2 1 1
20 34984 1 1 63 LYS HE3 H 169.901 -10.955 5.068 1.00 . A A . 58 LYS HE3 1 1
20 34985 1 1 63 LYS HG2 H 169.990 -10.513 8.563 1.00 . A A . 58 LYS HG2 1 1
20 34986 1 1 63 LYS HG3 H 169.767 -9.690 7.019 1.00 . A A . 58 LYS HG3 1 1
20 34987 1 1 63 LYS HZ1 H 172.822 -10.586 5.418 1.00 . A A . 58 LYS HZ1 1 1
20 34988 1 1 63 LYS HZ2 H 171.642 -9.382 5.290 1.00 . A A . 58 LYS HZ2 1 1
20 34989 1 1 63 LYS HZ3 H 172.021 -10.338 3.948 1.00 . A A . 58 LYS HZ3 1 1
20 34990 1 1 63 LYS N N 170.977 -7.394 6.665 1.00 . A A . 58 LYS N 1 1
20 34991 1 1 63 LYS NZ N 171.911 -10.337 4.981 1.00 . A A . 58 LYS NZ 1 1
20 34992 1 1 63 LYS O O 173.740 -7.508 8.176 1.00 . A A . 58 LYS O 1 1
20 34993 1 1 64 PRO C C 174.529 -6.173 10.588 1.00 . A A . 59 PRO C 1 1
20 34994 1 1 64 PRO CA C 173.511 -5.303 9.863 1.00 . A A . 59 PRO CA 1 1
20 34995 1 1 64 PRO CB C 172.821 -4.367 10.859 1.00 . A A . 59 PRO CB 1 1
20 34996 1 1 64 PRO CD C 171.091 -5.581 9.745 1.00 . A A . 59 PRO CD 1 1
20 34997 1 1 64 PRO CG C 171.423 -4.248 10.359 1.00 . A A . 59 PRO CG 1 1
20 34998 1 1 64 PRO HA H 174.009 -4.722 9.101 1.00 . A A . 59 PRO HA 1 1
20 34999 1 1 64 PRO HB2 H 172.852 -4.804 11.846 1.00 . A A . 59 PRO HB2 1 1
20 35000 1 1 64 PRO HB3 H 173.324 -3.408 10.867 1.00 . A A . 59 PRO HB3 1 1
20 35001 1 1 64 PRO HD2 H 170.651 -6.237 10.481 1.00 . A A . 59 PRO HD2 1 1
20 35002 1 1 64 PRO HD3 H 170.427 -5.454 8.903 1.00 . A A . 59 PRO HD3 1 1
20 35003 1 1 64 PRO HG2 H 170.755 -4.038 11.181 1.00 . A A . 59 PRO HG2 1 1
20 35004 1 1 64 PRO HG3 H 171.363 -3.467 9.616 1.00 . A A . 59 PRO HG3 1 1
20 35005 1 1 64 PRO N N 172.405 -6.089 9.306 1.00 . A A . 59 PRO N 1 1
20 35006 1 1 64 PRO O O 174.458 -7.401 10.547 1.00 . A A . 59 PRO O 1 1
20 35007 1 1 65 LYS C C 176.402 -5.900 13.492 1.00 . A A . 60 LYS C 1 1
20 35008 1 1 65 LYS CA C 176.505 -6.234 12.007 1.00 . A A . 60 LYS CA 1 1
20 35009 1 1 65 LYS CB C 177.893 -5.866 11.477 1.00 . A A . 60 LYS CB 1 1
20 35010 1 1 65 LYS CD C 179.519 -7.620 12.255 1.00 . A A . 60 LYS CD 1 1
20 35011 1 1 65 LYS CE C 178.941 -8.935 12.754 1.00 . A A . 60 LYS CE 1 1
20 35012 1 1 65 LYS CG C 178.730 -7.072 11.077 1.00 . A A . 60 LYS CG 1 1
20 35013 1 1 65 LYS H H 175.466 -4.541 11.257 1.00 . A A . 60 LYS H 1 1
20 35014 1 1 65 LYS HA H 176.344 -7.293 11.875 1.00 . A A . 60 LYS HA 1 1
20 35015 1 1 65 LYS HB2 H 177.778 -5.233 10.611 1.00 . A A . 60 LYS HB2 1 1
20 35016 1 1 65 LYS HB3 H 178.428 -5.323 12.242 1.00 . A A . 60 LYS HB3 1 1
20 35017 1 1 65 LYS HD2 H 180.541 -7.783 11.945 1.00 . A A . 60 LYS HD2 1 1
20 35018 1 1 65 LYS HD3 H 179.498 -6.898 13.059 1.00 . A A . 60 LYS HD3 1 1
20 35019 1 1 65 LYS HE2 H 179.467 -9.227 13.650 1.00 . A A . 60 LYS HE2 1 1
20 35020 1 1 65 LYS HE3 H 177.895 -8.789 12.983 1.00 . A A . 60 LYS HE3 1 1
20 35021 1 1 65 LYS HG2 H 178.073 -7.845 10.705 1.00 . A A . 60 LYS HG2 1 1
20 35022 1 1 65 LYS HG3 H 179.418 -6.776 10.299 1.00 . A A . 60 LYS HG3 1 1
20 35023 1 1 65 LYS HZ1 H 179.995 -9.960 11.271 1.00 . A A . 60 LYS HZ1 1 1
20 35024 1 1 65 LYS HZ2 H 178.322 -9.927 11.024 1.00 . A A . 60 LYS HZ2 1 1
20 35025 1 1 65 LYS HZ3 H 178.983 -10.947 12.201 1.00 . A A . 60 LYS HZ3 1 1
20 35026 1 1 65 LYS N N 175.471 -5.524 11.258 1.00 . A A . 60 LYS N 1 1
20 35027 1 1 65 LYS NZ N 179.069 -10.019 11.742 1.00 . A A . 60 LYS NZ 1 1
20 35028 1 1 65 LYS O O 176.395 -6.786 14.345 1.00 . A A . 60 LYS O 1 1
20 35029 1 1 66 GLU C C 176.074 -2.611 15.135 1.00 . A A . 61 GLU C 1 1
20 35030 1 1 66 GLU CA C 176.190 -4.122 15.147 1.00 . A A . 61 GLU CA 1 1
20 35031 1 1 66 GLU CB C 177.384 -4.562 15.993 1.00 . A A . 61 GLU CB 1 1
20 35032 1 1 66 GLU CD C 178.340 -4.771 18.323 1.00 . A A . 61 GLU CD 1 1
20 35033 1 1 66 GLU CG C 177.087 -4.619 17.483 1.00 . A A . 61 GLU CG 1 1
20 35034 1 1 66 GLU H H 176.311 -3.960 13.045 1.00 . A A . 61 GLU H 1 1
20 35035 1 1 66 GLU HA H 175.286 -4.526 15.558 1.00 . A A . 61 GLU HA 1 1
20 35036 1 1 66 GLU HB2 H 177.695 -5.546 15.673 1.00 . A A . 61 GLU HB2 1 1
20 35037 1 1 66 GLU HB3 H 178.198 -3.869 15.837 1.00 . A A . 61 GLU HB3 1 1
20 35038 1 1 66 GLU HG2 H 176.588 -3.705 17.770 1.00 . A A . 61 GLU HG2 1 1
20 35039 1 1 66 GLU HG3 H 176.437 -5.459 17.675 1.00 . A A . 61 GLU HG3 1 1
20 35040 1 1 66 GLU N N 176.309 -4.610 13.779 1.00 . A A . 61 GLU N 1 1
20 35041 1 1 66 GLU O O 177.068 -1.897 15.270 1.00 . A A . 61 GLU O 1 1
20 35042 1 1 66 GLU OE1 O 179.248 -3.925 18.193 1.00 . A A . 61 GLU OE1 1 1
20 35043 1 1 66 GLU OE2 O 178.412 -5.738 19.109 1.00 . A A . 61 GLU OE2 1 1
20 35044 1 1 67 GLY C C 175.184 -0.156 13.537 1.00 . A A . 62 GLY C 1 1
20 35045 1 1 67 GLY CA C 174.634 -0.708 14.837 1.00 . A A . 62 GLY CA 1 1
20 35046 1 1 67 GLY H H 174.110 -2.754 14.786 1.00 . A A . 62 GLY H 1 1
20 35047 1 1 67 GLY HA2 H 173.572 -0.512 14.890 1.00 . A A . 62 GLY HA2 1 1
20 35048 1 1 67 GLY HA3 H 175.128 -0.223 15.665 1.00 . A A . 62 GLY HA3 1 1
20 35049 1 1 67 GLY N N 174.856 -2.133 14.922 1.00 . A A . 62 GLY N 1 1
20 35050 1 1 67 GLY O O 175.090 1.041 13.270 1.00 . A A . 62 GLY O 1 1
20 35051 1 1 68 ARG C C 176.423 -1.860 10.503 1.00 . A A . 63 ARG C 1 1
20 35052 1 1 68 ARG CA C 176.333 -0.659 11.439 1.00 . A A . 63 ARG CA 1 1
20 35053 1 1 68 ARG CB C 177.719 -0.042 11.631 1.00 . A A . 63 ARG CB 1 1
20 35054 1 1 68 ARG CD C 179.053 0.116 13.758 1.00 . A A . 63 ARG CD 1 1
20 35055 1 1 68 ARG CG C 178.589 -0.792 12.630 1.00 . A A . 63 ARG CG 1 1
20 35056 1 1 68 ARG CZ C 181.343 0.787 13.137 1.00 . A A . 63 ARG CZ 1 1
20 35057 1 1 68 ARG H H 175.799 -1.993 12.995 1.00 . A A . 63 ARG H 1 1
20 35058 1 1 68 ARG HA H 175.680 0.075 10.996 1.00 . A A . 63 ARG HA 1 1
20 35059 1 1 68 ARG HB2 H 178.230 -0.031 10.679 1.00 . A A . 63 ARG HB2 1 1
20 35060 1 1 68 ARG HB3 H 177.603 0.974 11.979 1.00 . A A . 63 ARG HB3 1 1
20 35061 1 1 68 ARG HD2 H 178.200 0.652 14.146 1.00 . A A . 63 ARG HD2 1 1
20 35062 1 1 68 ARG HD3 H 179.481 -0.495 14.541 1.00 . A A . 63 ARG HD3 1 1
20 35063 1 1 68 ARG HE H 179.753 1.993 13.125 1.00 . A A . 63 ARG HE 1 1
20 35064 1 1 68 ARG HG2 H 178.018 -1.606 13.048 1.00 . A A . 63 ARG HG2 1 1
20 35065 1 1 68 ARG HG3 H 179.454 -1.183 12.116 1.00 . A A . 63 ARG HG3 1 1
20 35066 1 1 68 ARG HH11 H 181.156 -1.152 13.684 1.00 . A A . 63 ARG HH11 1 1
20 35067 1 1 68 ARG HH12 H 182.756 -0.655 13.246 1.00 . A A . 63 ARG HH12 1 1
20 35068 1 1 68 ARG HH21 H 181.855 2.649 12.545 1.00 . A A . 63 ARG HH21 1 1
20 35069 1 1 68 ARG HH22 H 183.154 1.503 12.598 1.00 . A A . 63 ARG HH22 1 1
20 35070 1 1 68 ARG N N 175.764 -1.046 12.725 1.00 . A A . 63 ARG N 1 1
20 35071 1 1 68 ARG NE N 180.055 1.079 13.308 1.00 . A A . 63 ARG NE 1 1
20 35072 1 1 68 ARG NH1 N 181.788 -0.440 13.375 1.00 . A A . 63 ARG NH1 1 1
20 35073 1 1 68 ARG NH2 N 182.186 1.723 12.727 1.00 . A A . 63 ARG NH2 1 1
20 35074 1 1 68 ARG O O 176.616 -2.990 10.950 1.00 . A A . 63 ARG O 1 1
20 35075 1 1 69 TRP C C 177.826 -2.851 7.763 1.00 . A A . 64 TRP C 1 1
20 35076 1 1 69 TRP CA C 176.384 -2.674 8.220 1.00 . A A . 64 TRP CA 1 1
20 35077 1 1 69 TRP CB C 175.490 -2.360 7.027 1.00 . A A . 64 TRP CB 1 1
20 35078 1 1 69 TRP CD1 C 173.651 -1.013 8.195 1.00 . A A . 64 TRP CD1 1 1
20 35079 1 1 69 TRP CD2 C 172.896 -2.758 7.014 1.00 . A A . 64 TRP CD2 1 1
20 35080 1 1 69 TRP CE2 C 171.798 -2.104 7.600 1.00 . A A . 64 TRP CE2 1 1
20 35081 1 1 69 TRP CE3 C 172.661 -3.886 6.223 1.00 . A A . 64 TRP CE3 1 1
20 35082 1 1 69 TRP CG C 174.075 -2.042 7.406 1.00 . A A . 64 TRP CG 1 1
20 35083 1 1 69 TRP CH2 C 170.285 -3.643 6.645 1.00 . A A . 64 TRP CH2 1 1
20 35084 1 1 69 TRP CZ2 C 170.486 -2.539 7.423 1.00 . A A . 64 TRP CZ2 1 1
20 35085 1 1 69 TRP CZ3 C 171.358 -4.318 6.048 1.00 . A A . 64 TRP CZ3 1 1
20 35086 1 1 69 TRP H H 176.155 -0.698 8.896 1.00 . A A . 64 TRP H 1 1
20 35087 1 1 69 TRP HA H 176.049 -3.588 8.684 1.00 . A A . 64 TRP HA 1 1
20 35088 1 1 69 TRP HB2 H 175.896 -1.514 6.497 1.00 . A A . 64 TRP HB2 1 1
20 35089 1 1 69 TRP HB3 H 175.476 -3.209 6.374 1.00 . A A . 64 TRP HB3 1 1
20 35090 1 1 69 TRP HD1 H 174.305 -0.287 8.653 1.00 . A A . 64 TRP HD1 1 1
20 35091 1 1 69 TRP HE1 H 171.745 -0.415 8.832 1.00 . A A . 64 TRP HE1 1 1
20 35092 1 1 69 TRP HE3 H 173.475 -4.418 5.754 1.00 . A A . 64 TRP HE3 1 1
20 35093 1 1 69 TRP HH2 H 169.281 -4.016 6.484 1.00 . A A . 64 TRP HH2 1 1
20 35094 1 1 69 TRP HZ2 H 169.649 -2.029 7.874 1.00 . A A . 64 TRP HZ2 1 1
20 35095 1 1 69 TRP HZ3 H 171.159 -5.186 5.443 1.00 . A A . 64 TRP HZ3 1 1
20 35096 1 1 69 TRP N N 176.298 -1.613 9.204 1.00 . A A . 64 TRP N 1 1
20 35097 1 1 69 TRP NE1 N 172.283 -1.045 8.317 1.00 . A A . 64 TRP NE1 1 1
20 35098 1 1 69 TRP O O 178.658 -1.959 7.940 1.00 . A A . 64 TRP O 1 1
20 35099 1 1 70 THR C C 179.439 -4.906 5.305 1.00 . A A . 65 THR C 1 1
20 35100 1 1 70 THR CA C 179.462 -4.302 6.705 1.00 . A A . 65 THR CA 1 1
20 35101 1 1 70 THR CB C 180.163 -5.260 7.672 1.00 . A A . 65 THR CB 1 1
20 35102 1 1 70 THR CG2 C 181.590 -5.574 7.275 1.00 . A A . 65 THR CG2 1 1
20 35103 1 1 70 THR H H 177.409 -4.675 7.070 1.00 . A A . 65 THR H 1 1
20 35104 1 1 70 THR HA H 180.012 -3.374 6.673 1.00 . A A . 65 THR HA 1 1
20 35105 1 1 70 THR HB H 179.616 -6.190 7.701 1.00 . A A . 65 THR HB 1 1
20 35106 1 1 70 THR HG1 H 179.386 -4.960 9.445 1.00 . A A . 65 THR HG1 1 1
20 35107 1 1 70 THR HG21 H 181.625 -5.816 6.223 1.00 . A A . 65 THR HG21 1 1
20 35108 1 1 70 THR HG22 H 181.948 -6.415 7.851 1.00 . A A . 65 THR HG22 1 1
20 35109 1 1 70 THR HG23 H 182.215 -4.715 7.466 1.00 . A A . 65 THR HG23 1 1
20 35110 1 1 70 THR N N 178.116 -4.005 7.180 1.00 . A A . 65 THR N 1 1
20 35111 1 1 70 THR O O 178.904 -5.995 5.093 1.00 . A A . 65 THR O 1 1
20 35112 1 1 70 THR OG1 O 180.191 -4.719 8.981 1.00 . A A . 65 THR OG1 1 1
20 35113 1 1 71 PHE C C 181.507 -5.124 2.637 1.00 . A A . 66 PHE C 1 1
20 35114 1 1 71 PHE CA C 180.096 -4.655 2.973 1.00 . A A . 66 PHE CA 1 1
20 35115 1 1 71 PHE CB C 179.672 -3.537 2.020 1.00 . A A . 66 PHE CB 1 1
20 35116 1 1 71 PHE CD1 C 180.489 -4.461 -0.168 1.00 . A A . 66 PHE CD1 1 1
20 35117 1 1 71 PHE CD2 C 178.167 -3.969 0.062 1.00 . A A . 66 PHE CD2 1 1
20 35118 1 1 71 PHE CE1 C 180.274 -4.884 -1.466 1.00 . A A . 66 PHE CE1 1 1
20 35119 1 1 71 PHE CE2 C 177.947 -4.392 -1.235 1.00 . A A . 66 PHE CE2 1 1
20 35120 1 1 71 PHE CG C 179.438 -3.999 0.610 1.00 . A A . 66 PHE CG 1 1
20 35121 1 1 71 PHE CZ C 179.002 -4.849 -2.000 1.00 . A A . 66 PHE CZ 1 1
20 35122 1 1 71 PHE H H 180.445 -3.336 4.591 1.00 . A A . 66 PHE H 1 1
20 35123 1 1 71 PHE HA H 179.415 -5.487 2.868 1.00 . A A . 66 PHE HA 1 1
20 35124 1 1 71 PHE HB2 H 178.754 -3.096 2.379 1.00 . A A . 66 PHE HB2 1 1
20 35125 1 1 71 PHE HB3 H 180.442 -2.782 1.998 1.00 . A A . 66 PHE HB3 1 1
20 35126 1 1 71 PHE HD1 H 181.485 -4.488 0.249 1.00 . A A . 66 PHE HD1 1 1
20 35127 1 1 71 PHE HD2 H 177.341 -3.612 0.659 1.00 . A A . 66 PHE HD2 1 1
20 35128 1 1 71 PHE HE1 H 181.102 -5.241 -2.061 1.00 . A A . 66 PHE HE1 1 1
20 35129 1 1 71 PHE HE2 H 176.951 -4.362 -1.650 1.00 . A A . 66 PHE HE2 1 1
20 35130 1 1 71 PHE HZ H 178.832 -5.179 -3.014 1.00 . A A . 66 PHE HZ 1 1
20 35131 1 1 71 PHE N N 180.032 -4.193 4.355 1.00 . A A . 66 PHE N 1 1
20 35132 1 1 71 PHE O O 182.372 -4.321 2.288 1.00 . A A . 66 PHE O 1 1
20 35133 1 1 72 ARG C C 183.089 -7.658 1.106 1.00 . A A . 67 ARG C 1 1
20 35134 1 1 72 ARG CA C 183.051 -6.998 2.479 1.00 . A A . 67 ARG CA 1 1
20 35135 1 1 72 ARG CB C 183.425 -8.017 3.558 1.00 . A A . 67 ARG CB 1 1
20 35136 1 1 72 ARG CD C 184.042 -8.424 5.959 1.00 . A A . 67 ARG CD 1 1
20 35137 1 1 72 ARG CG C 183.852 -7.380 4.870 1.00 . A A . 67 ARG CG 1 1
20 35138 1 1 72 ARG CZ C 182.660 -9.941 7.324 1.00 . A A . 67 ARG CZ 1 1
20 35139 1 1 72 ARG H H 181.012 -7.017 3.050 1.00 . A A . 67 ARG H 1 1
20 35140 1 1 72 ARG HA H 183.768 -6.193 2.498 1.00 . A A . 67 ARG HA 1 1
20 35141 1 1 72 ARG HB2 H 182.570 -8.649 3.750 1.00 . A A . 67 ARG HB2 1 1
20 35142 1 1 72 ARG HB3 H 184.239 -8.626 3.196 1.00 . A A . 67 ARG HB3 1 1
20 35143 1 1 72 ARG HD2 H 184.737 -9.173 5.607 1.00 . A A . 67 ARG HD2 1 1
20 35144 1 1 72 ARG HD3 H 184.450 -7.941 6.836 1.00 . A A . 67 ARG HD3 1 1
20 35145 1 1 72 ARG HE H 181.993 -8.860 5.784 1.00 . A A . 67 ARG HE 1 1
20 35146 1 1 72 ARG HG2 H 184.785 -6.859 4.719 1.00 . A A . 67 ARG HG2 1 1
20 35147 1 1 72 ARG HG3 H 183.093 -6.679 5.185 1.00 . A A . 67 ARG HG3 1 1
20 35148 1 1 72 ARG HH11 H 184.602 -9.848 7.881 1.00 . A A . 67 ARG HH11 1 1
20 35149 1 1 72 ARG HH12 H 183.610 -10.909 8.824 1.00 . A A . 67 ARG HH12 1 1
20 35150 1 1 72 ARG HH21 H 180.686 -10.254 7.023 1.00 . A A . 67 ARG HH21 1 1
20 35151 1 1 72 ARG HH22 H 181.387 -11.139 8.337 1.00 . A A . 67 ARG HH22 1 1
20 35152 1 1 72 ARG N N 181.739 -6.427 2.759 1.00 . A A . 67 ARG N 1 1
20 35153 1 1 72 ARG NE N 182.785 -9.077 6.320 1.00 . A A . 67 ARG NE 1 1
20 35154 1 1 72 ARG NH1 N 183.711 -10.258 8.070 1.00 . A A . 67 ARG NH1 1 1
20 35155 1 1 72 ARG NH2 N 181.481 -10.490 7.583 1.00 . A A . 67 ARG NH2 1 1
20 35156 1 1 72 ARG O O 182.138 -8.323 0.694 1.00 . A A . 67 ARG O 1 1
20 35157 1 1 73 ASP C C 185.791 -8.605 -1.088 1.00 . A A . 68 ASP C 1 1
20 35158 1 1 73 ASP CA C 184.380 -8.046 -0.927 1.00 . A A . 68 ASP CA 1 1
20 35159 1 1 73 ASP CB C 184.108 -6.991 -2.002 1.00 . A A . 68 ASP CB 1 1
20 35160 1 1 73 ASP CG C 183.248 -7.524 -3.132 1.00 . A A . 68 ASP CG 1 1
20 35161 1 1 73 ASP H H 184.925 -6.933 0.788 1.00 . A A . 68 ASP H 1 1
20 35162 1 1 73 ASP HA H 183.671 -8.852 -1.039 1.00 . A A . 68 ASP HA 1 1
20 35163 1 1 73 ASP HB2 H 183.599 -6.152 -1.553 1.00 . A A . 68 ASP HB2 1 1
20 35164 1 1 73 ASP HB3 H 185.048 -6.657 -2.416 1.00 . A A . 68 ASP HB3 1 1
20 35165 1 1 73 ASP N N 184.202 -7.470 0.402 1.00 . A A . 68 ASP N 1 1
20 35166 1 1 73 ASP O O 186.753 -7.852 -1.222 1.00 . A A . 68 ASP O 1 1
20 35167 1 1 73 ASP OD1 O 183.739 -8.379 -3.899 1.00 . A A . 68 ASP OD1 1 1
20 35168 1 1 73 ASP OD2 O 182.084 -7.086 -3.247 1.00 . A A . 68 ASP OD2 1 1
20 35169 1 1 74 ARG C C 187.542 -10.866 -2.671 1.00 . A A . 69 ARG C 1 1
20 35170 1 1 74 ARG CA C 187.201 -10.592 -1.206 1.00 . A A . 69 ARG CA 1 1
20 35171 1 1 74 ARG CB C 187.210 -11.905 -0.420 1.00 . A A . 69 ARG CB 1 1
20 35172 1 1 74 ARG CD C 187.482 -13.054 1.801 1.00 . A A . 69 ARG CD 1 1
20 35173 1 1 74 ARG CG C 187.409 -11.719 1.076 1.00 . A A . 69 ARG CG 1 1
20 35174 1 1 74 ARG CZ C 189.248 -14.536 2.671 1.00 . A A . 69 ARG CZ 1 1
20 35175 1 1 74 ARG H H 185.100 -10.477 -0.954 1.00 . A A . 69 ARG H 1 1
20 35176 1 1 74 ARG HA H 187.952 -9.935 -0.793 1.00 . A A . 69 ARG HA 1 1
20 35177 1 1 74 ARG HB2 H 186.267 -12.410 -0.575 1.00 . A A . 69 ARG HB2 1 1
20 35178 1 1 74 ARG HB3 H 188.008 -12.529 -0.793 1.00 . A A . 69 ARG HB3 1 1
20 35179 1 1 74 ARG HD2 H 186.789 -13.037 2.628 1.00 . A A . 69 ARG HD2 1 1
20 35180 1 1 74 ARG HD3 H 187.202 -13.840 1.113 1.00 . A A . 69 ARG HD3 1 1
20 35181 1 1 74 ARG HE H 189.440 -12.569 2.393 1.00 . A A . 69 ARG HE 1 1
20 35182 1 1 74 ARG HG2 H 188.332 -11.181 1.240 1.00 . A A . 69 ARG HG2 1 1
20 35183 1 1 74 ARG HG3 H 186.582 -11.149 1.471 1.00 . A A . 69 ARG HG3 1 1
20 35184 1 1 74 ARG HH11 H 187.509 -15.472 2.233 1.00 . A A . 69 ARG HH11 1 1
20 35185 1 1 74 ARG HH12 H 188.766 -16.492 2.847 1.00 . A A . 69 ARG HH12 1 1
20 35186 1 1 74 ARG HH21 H 191.095 -13.909 3.201 1.00 . A A . 69 ARG HH21 1 1
20 35187 1 1 74 ARG HH22 H 190.801 -15.605 3.398 1.00 . A A . 69 ARG HH22 1 1
20 35188 1 1 74 ARG N N 185.906 -9.931 -1.068 1.00 . A A . 69 ARG N 1 1
20 35189 1 1 74 ARG NE N 188.824 -13.326 2.312 1.00 . A A . 69 ARG NE 1 1
20 35190 1 1 74 ARG NH1 N 188.441 -15.585 2.575 1.00 . A A . 69 ARG NH1 1 1
20 35191 1 1 74 ARG NH2 N 190.482 -14.696 3.128 1.00 . A A . 69 ARG NH2 1 1
20 35192 1 1 74 ARG O O 188.345 -11.749 -2.972 1.00 . A A . 69 ARG O 1 1
20 35193 1 1 75 ASN C C 187.223 -8.940 -5.722 1.00 . A A . 70 ASN C 1 1
20 35194 1 1 75 ASN CA C 187.175 -10.286 -5.006 1.00 . A A . 70 ASN CA 1 1
20 35195 1 1 75 ASN CB C 186.090 -11.171 -5.625 1.00 . A A . 70 ASN CB 1 1
20 35196 1 1 75 ASN CG C 186.670 -12.327 -6.416 1.00 . A A . 70 ASN CG 1 1
20 35197 1 1 75 ASN H H 186.301 -9.422 -3.283 1.00 . A A . 70 ASN H 1 1
20 35198 1 1 75 ASN HA H 188.132 -10.774 -5.119 1.00 . A A . 70 ASN HA 1 1
20 35199 1 1 75 ASN HB2 H 185.470 -11.573 -4.839 1.00 . A A . 70 ASN HB2 1 1
20 35200 1 1 75 ASN HB3 H 185.481 -10.575 -6.288 1.00 . A A . 70 ASN HB3 1 1
20 35201 1 1 75 ASN HD21 H 187.638 -12.974 -4.805 1.00 . A A . 70 ASN HD21 1 1
20 35202 1 1 75 ASN HD22 H 187.859 -13.911 -6.239 1.00 . A A . 70 ASN HD22 1 1
20 35203 1 1 75 ASN N N 186.929 -10.111 -3.579 1.00 . A A . 70 ASN N 1 1
20 35204 1 1 75 ASN ND2 N 187.469 -13.155 -5.753 1.00 . A A . 70 ASN ND2 1 1
20 35205 1 1 75 ASN O O 186.737 -8.806 -6.845 1.00 . A A . 70 ASN O 1 1
20 35206 1 1 75 ASN OD1 O 186.401 -12.475 -7.608 1.00 . A A . 70 ASN OD1 1 1
20 35207 1 1 76 ALA C C 189.344 -6.339 -6.124 1.00 . A A . 71 ALA C 1 1
20 35208 1 1 76 ALA CA C 187.922 -6.613 -5.643 1.00 . A A . 71 ALA CA 1 1
20 35209 1 1 76 ALA CB C 187.493 -5.565 -4.628 1.00 . A A . 71 ALA CB 1 1
20 35210 1 1 76 ALA H H 188.181 -8.115 -4.174 1.00 . A A . 71 ALA H 1 1
20 35211 1 1 76 ALA HA H 187.250 -6.560 -6.487 1.00 . A A . 71 ALA HA 1 1
20 35212 1 1 76 ALA HB1 H 186.929 -6.039 -3.838 1.00 . A A . 71 ALA HB1 1 1
20 35213 1 1 76 ALA HB2 H 186.876 -4.826 -5.116 1.00 . A A . 71 ALA HB2 1 1
20 35214 1 1 76 ALA HB3 H 188.366 -5.086 -4.211 1.00 . A A . 71 ALA HB3 1 1
20 35215 1 1 76 ALA N N 187.812 -7.947 -5.065 1.00 . A A . 71 ALA N 1 1
20 35216 1 1 76 ALA O O 190.281 -6.293 -5.329 1.00 . A A . 71 ALA O 1 1
20 35217 1 1 77 LYS C C 191.249 -4.462 -7.721 1.00 . A A . 72 LYS C 1 1
20 35218 1 1 77 LYS CA C 190.801 -5.889 -8.021 1.00 . A A . 72 LYS CA 1 1
20 35219 1 1 77 LYS CB C 190.759 -6.115 -9.534 1.00 . A A . 72 LYS CB 1 1
20 35220 1 1 77 LYS CD C 191.948 -5.836 -11.730 1.00 . A A . 72 LYS CD 1 1
20 35221 1 1 77 LYS CE C 193.300 -5.780 -12.424 1.00 . A A . 72 LYS CE 1 1
20 35222 1 1 77 LYS CG C 192.099 -5.899 -10.219 1.00 . A A . 72 LYS CG 1 1
20 35223 1 1 77 LYS H H 188.708 -6.208 -8.016 1.00 . A A . 72 LYS H 1 1
20 35224 1 1 77 LYS HA H 191.510 -6.575 -7.583 1.00 . A A . 72 LYS HA 1 1
20 35225 1 1 77 LYS HB2 H 190.439 -7.128 -9.727 1.00 . A A . 72 LYS HB2 1 1
20 35226 1 1 77 LYS HB3 H 190.043 -5.432 -9.968 1.00 . A A . 72 LYS HB3 1 1
20 35227 1 1 77 LYS HD2 H 191.419 -6.716 -12.067 1.00 . A A . 72 LYS HD2 1 1
20 35228 1 1 77 LYS HD3 H 191.383 -4.952 -11.989 1.00 . A A . 72 LYS HD3 1 1
20 35229 1 1 77 LYS HE2 H 194.051 -6.162 -11.751 1.00 . A A . 72 LYS HE2 1 1
20 35230 1 1 77 LYS HE3 H 193.262 -6.397 -13.309 1.00 . A A . 72 LYS HE3 1 1
20 35231 1 1 77 LYS HG2 H 192.524 -4.970 -9.872 1.00 . A A . 72 LYS HG2 1 1
20 35232 1 1 77 LYS HG3 H 192.757 -6.716 -9.966 1.00 . A A . 72 LYS HG3 1 1
20 35233 1 1 77 LYS HZ1 H 192.918 -3.727 -12.538 1.00 . A A . 72 LYS HZ1 1 1
20 35234 1 1 77 LYS HZ2 H 193.796 -4.334 -13.849 1.00 . A A . 72 LYS HZ2 1 1
20 35235 1 1 77 LYS HZ3 H 194.557 -4.111 -12.356 1.00 . A A . 72 LYS HZ3 1 1
20 35236 1 1 77 LYS N N 189.493 -6.159 -7.432 1.00 . A A . 72 LYS N 1 1
20 35237 1 1 77 LYS NZ N 193.668 -4.390 -12.819 1.00 . A A . 72 LYS NZ 1 1
20 35238 1 1 77 LYS O O 191.183 -3.586 -8.584 1.00 . A A . 72 LYS O 1 1
20 35239 1 1 78 LEU C C 193.674 -2.803 -6.180 1.00 . A A . 73 LEU C 1 1
20 35240 1 1 78 LEU CA C 192.157 -2.913 -6.079 1.00 . A A . 73 LEU CA 1 1
20 35241 1 1 78 LEU CB C 191.707 -2.618 -4.647 1.00 . A A . 73 LEU CB 1 1
20 35242 1 1 78 LEU CD1 C 189.909 -2.647 -2.898 1.00 . A A . 73 LEU CD1 1 1
20 35243 1 1 78 LEU CD2 C 189.293 -2.526 -5.322 1.00 . A A . 73 LEU CD2 1 1
20 35244 1 1 78 LEU CG C 190.287 -3.076 -4.308 1.00 . A A . 73 LEU CG 1 1
20 35245 1 1 78 LEU H H 191.728 -4.973 -5.848 1.00 . A A . 73 LEU H 1 1
20 35246 1 1 78 LEU HA H 191.712 -2.187 -6.742 1.00 . A A . 73 LEU HA 1 1
20 35247 1 1 78 LEU HB2 H 192.393 -3.106 -3.969 1.00 . A A . 73 LEU HB2 1 1
20 35248 1 1 78 LEU HB3 H 191.766 -1.553 -4.487 1.00 . A A . 73 LEU HB3 1 1
20 35249 1 1 78 LEU HD11 H 190.499 -3.201 -2.183 1.00 . A A . 73 LEU HD11 1 1
20 35250 1 1 78 LEU HD12 H 188.861 -2.846 -2.732 1.00 . A A . 73 LEU HD12 1 1
20 35251 1 1 78 LEU HD13 H 190.099 -1.591 -2.781 1.00 . A A . 73 LEU HD13 1 1
20 35252 1 1 78 LEU HD21 H 188.641 -1.813 -4.839 1.00 . A A . 73 LEU HD21 1 1
20 35253 1 1 78 LEU HD22 H 188.705 -3.336 -5.723 1.00 . A A . 73 LEU HD22 1 1
20 35254 1 1 78 LEU HD23 H 189.827 -2.040 -6.124 1.00 . A A . 73 LEU HD23 1 1
20 35255 1 1 78 LEU HG H 190.246 -4.156 -4.351 1.00 . A A . 73 LEU HG 1 1
20 35256 1 1 78 LEU N N 191.701 -4.234 -6.492 1.00 . A A . 73 LEU N 1 1
20 35257 1 1 78 LEU O O 194.399 -3.737 -5.837 1.00 . A A . 73 LEU O 1 1
20 35258 1 1 79 LYS C C 195.965 -0.049 -6.269 1.00 . A A . 74 LYS C 1 1
20 35259 1 1 79 LYS CA C 195.580 -1.426 -6.801 1.00 . A A . 74 LYS CA 1 1
20 35260 1 1 79 LYS CB C 195.995 -1.556 -8.265 1.00 . A A . 74 LYS CB 1 1
20 35261 1 1 79 LYS CD C 198.355 -0.793 -8.673 1.00 . A A . 74 LYS CD 1 1
20 35262 1 1 79 LYS CE C 199.684 -1.213 -9.282 1.00 . A A . 74 LYS CE 1 1
20 35263 1 1 79 LYS CG C 197.440 -1.989 -8.453 1.00 . A A . 74 LYS CG 1 1
20 35264 1 1 79 LYS H H 193.521 -0.950 -6.912 1.00 . A A . 74 LYS H 1 1
20 35265 1 1 79 LYS HA H 196.096 -2.178 -6.220 1.00 . A A . 74 LYS HA 1 1
20 35266 1 1 79 LYS HB2 H 195.359 -2.286 -8.745 1.00 . A A . 74 LYS HB2 1 1
20 35267 1 1 79 LYS HB3 H 195.862 -0.602 -8.753 1.00 . A A . 74 LYS HB3 1 1
20 35268 1 1 79 LYS HD2 H 197.869 -0.098 -9.342 1.00 . A A . 74 LYS HD2 1 1
20 35269 1 1 79 LYS HD3 H 198.540 -0.314 -7.723 1.00 . A A . 74 LYS HD3 1 1
20 35270 1 1 79 LYS HE2 H 200.448 -0.522 -8.959 1.00 . A A . 74 LYS HE2 1 1
20 35271 1 1 79 LYS HE3 H 199.927 -2.206 -8.931 1.00 . A A . 74 LYS HE3 1 1
20 35272 1 1 79 LYS HG2 H 197.764 -2.518 -7.572 1.00 . A A . 74 LYS HG2 1 1
20 35273 1 1 79 LYS HG3 H 197.503 -2.641 -9.312 1.00 . A A . 74 LYS HG3 1 1
20 35274 1 1 79 LYS HZ1 H 198.906 -1.886 -11.100 1.00 . A A . 74 LYS HZ1 1 1
20 35275 1 1 79 LYS HZ2 H 200.555 -1.516 -11.157 1.00 . A A . 74 LYS HZ2 1 1
20 35276 1 1 79 LYS HZ3 H 199.410 -0.271 -11.125 1.00 . A A . 74 LYS HZ3 1 1
20 35277 1 1 79 LYS N N 194.149 -1.657 -6.655 1.00 . A A . 74 LYS N 1 1
20 35278 1 1 79 LYS NZ N 199.635 -1.223 -10.771 1.00 . A A . 74 LYS NZ 1 1
20 35279 1 1 79 LYS O O 195.153 0.876 -6.261 1.00 . A A . 74 LYS O 1 1
20 35280 1 1 80 LEU C C 197.543 2.473 -6.272 1.00 . A A . 75 LEU C 1 1
20 35281 1 1 80 LEU CA C 197.715 1.328 -5.282 1.00 . A A . 75 LEU CA 1 1
20 35282 1 1 80 LEU CB C 199.197 1.173 -4.913 1.00 . A A . 75 LEU CB 1 1
20 35283 1 1 80 LEU CD1 C 199.591 3.111 -3.372 1.00 . A A . 75 LEU CD1 1 1
20 35284 1 1 80 LEU CD2 C 198.615 0.983 -2.476 1.00 . A A . 75 LEU CD2 1 1
20 35285 1 1 80 LEU CG C 199.571 1.595 -3.490 1.00 . A A . 75 LEU CG 1 1
20 35286 1 1 80 LEU H H 197.804 -0.705 -5.856 1.00 . A A . 75 LEU H 1 1
20 35287 1 1 80 LEU HA H 197.147 1.555 -4.392 1.00 . A A . 75 LEU HA 1 1
20 35288 1 1 80 LEU HB2 H 199.466 0.135 -5.038 1.00 . A A . 75 LEU HB2 1 1
20 35289 1 1 80 LEU HB3 H 199.781 1.763 -5.603 1.00 . A A . 75 LEU HB3 1 1
20 35290 1 1 80 LEU HD11 H 199.352 3.396 -2.359 1.00 . A A . 75 LEU HD11 1 1
20 35291 1 1 80 LEU HD12 H 198.861 3.533 -4.048 1.00 . A A . 75 LEU HD12 1 1
20 35292 1 1 80 LEU HD13 H 200.574 3.479 -3.629 1.00 . A A . 75 LEU HD13 1 1
20 35293 1 1 80 LEU HD21 H 199.171 0.370 -1.782 1.00 . A A . 75 LEU HD21 1 1
20 35294 1 1 80 LEU HD22 H 197.886 0.373 -2.988 1.00 . A A . 75 LEU HD22 1 1
20 35295 1 1 80 LEU HD23 H 198.109 1.767 -1.936 1.00 . A A . 75 LEU HD23 1 1
20 35296 1 1 80 LEU HG H 200.567 1.235 -3.270 1.00 . A A . 75 LEU HG 1 1
20 35297 1 1 80 LEU N N 197.209 0.072 -5.825 1.00 . A A . 75 LEU N 1 1
20 35298 1 1 80 LEU O O 197.784 2.317 -7.470 1.00 . A A . 75 LEU O 1 1
20 35299 1 1 81 GLY C C 195.502 4.903 -7.111 1.00 . A A . 76 GLY C 1 1
20 35300 1 1 81 GLY CA C 196.925 4.786 -6.607 1.00 . A A . 76 GLY CA 1 1
20 35301 1 1 81 GLY H H 196.949 3.689 -4.798 1.00 . A A . 76 GLY H 1 1
20 35302 1 1 81 GLY HA2 H 197.172 5.674 -6.045 1.00 . A A . 76 GLY HA2 1 1
20 35303 1 1 81 GLY HA3 H 197.587 4.712 -7.453 1.00 . A A . 76 GLY HA3 1 1
20 35304 1 1 81 GLY N N 197.123 3.626 -5.760 1.00 . A A . 76 GLY N 1 1
20 35305 1 1 81 GLY O O 195.014 6.004 -7.361 1.00 . A A . 76 GLY O 1 1
20 35306 1 1 82 ASP C C 192.547 4.546 -6.839 1.00 . A A . 77 ASP C 1 1
20 35307 1 1 82 ASP CA C 193.469 3.739 -7.749 1.00 . A A . 77 ASP CA 1 1
20 35308 1 1 82 ASP CB C 192.972 2.295 -7.859 1.00 . A A . 77 ASP CB 1 1
20 35309 1 1 82 ASP CG C 191.626 2.196 -8.550 1.00 . A A . 77 ASP CG 1 1
20 35310 1 1 82 ASP H H 195.280 2.920 -7.055 1.00 . A A . 77 ASP H 1 1
20 35311 1 1 82 ASP HA H 193.465 4.183 -8.728 1.00 . A A . 77 ASP HA 1 1
20 35312 1 1 82 ASP HB2 H 193.688 1.719 -8.427 1.00 . A A . 77 ASP HB2 1 1
20 35313 1 1 82 ASP HB3 H 192.882 1.875 -6.869 1.00 . A A . 77 ASP HB3 1 1
20 35314 1 1 82 ASP N N 194.837 3.763 -7.265 1.00 . A A . 77 ASP N 1 1
20 35315 1 1 82 ASP O O 192.873 4.810 -5.678 1.00 . A A . 77 ASP O 1 1
20 35316 1 1 82 ASP OD1 O 190.607 2.533 -7.913 1.00 . A A . 77 ASP OD1 1 1
20 35317 1 1 82 ASP OD2 O 191.591 1.778 -9.726 1.00 . A A . 77 ASP OD2 1 1
20 35318 1 1 83 LYS C C 189.062 5.011 -6.623 1.00 . A A . 78 LYS C 1 1
20 35319 1 1 83 LYS CA C 190.418 5.712 -6.627 1.00 . A A . 78 LYS CA 1 1
20 35320 1 1 83 LYS CB C 190.278 7.108 -7.239 1.00 . A A . 78 LYS CB 1 1
20 35321 1 1 83 LYS CD C 190.228 9.489 -6.446 1.00 . A A . 78 LYS CD 1 1
20 35322 1 1 83 LYS CE C 190.073 10.291 -5.163 1.00 . A A . 78 LYS CE 1 1
20 35323 1 1 83 LYS CG C 189.601 8.112 -6.320 1.00 . A A . 78 LYS CG 1 1
20 35324 1 1 83 LYS H H 191.200 4.690 -8.306 1.00 . A A . 78 LYS H 1 1
20 35325 1 1 83 LYS HA H 190.770 5.805 -5.606 1.00 . A A . 78 LYS HA 1 1
20 35326 1 1 83 LYS HB2 H 191.261 7.480 -7.483 1.00 . A A . 78 LYS HB2 1 1
20 35327 1 1 83 LYS HB3 H 189.696 7.032 -8.146 1.00 . A A . 78 LYS HB3 1 1
20 35328 1 1 83 LYS HD2 H 191.278 9.379 -6.664 1.00 . A A . 78 LYS HD2 1 1
20 35329 1 1 83 LYS HD3 H 189.744 10.022 -7.253 1.00 . A A . 78 LYS HD3 1 1
20 35330 1 1 83 LYS HE2 H 189.129 10.036 -4.705 1.00 . A A . 78 LYS HE2 1 1
20 35331 1 1 83 LYS HE3 H 190.879 10.031 -4.493 1.00 . A A . 78 LYS HE3 1 1
20 35332 1 1 83 LYS HG2 H 188.555 8.177 -6.583 1.00 . A A . 78 LYS HG2 1 1
20 35333 1 1 83 LYS HG3 H 189.697 7.772 -5.299 1.00 . A A . 78 LYS HG3 1 1
20 35334 1 1 83 LYS HZ1 H 189.936 12.277 -4.533 1.00 . A A . 78 LYS HZ1 1 1
20 35335 1 1 83 LYS HZ2 H 189.375 12.018 -6.108 1.00 . A A . 78 LYS HZ2 1 1
20 35336 1 1 83 LYS HZ3 H 191.037 12.034 -5.794 1.00 . A A . 78 LYS HZ3 1 1
20 35337 1 1 83 LYS N N 191.396 4.934 -7.377 1.00 . A A . 78 LYS N 1 1
20 35338 1 1 83 LYS NZ N 190.107 11.757 -5.417 1.00 . A A . 78 LYS NZ 1 1
20 35339 1 1 83 LYS O O 188.787 4.165 -7.473 1.00 . A A . 78 LYS O 1 1
20 35340 1 1 84 ILE C C 185.782 5.793 -5.736 1.00 . A A . 79 ILE C 1 1
20 35341 1 1 84 ILE CA C 186.897 4.766 -5.533 1.00 . A A . 79 ILE CA 1 1
20 35342 1 1 84 ILE CB C 186.718 4.034 -4.184 1.00 . A A . 79 ILE CB 1 1
20 35343 1 1 84 ILE CD1 C 188.444 2.281 -4.838 1.00 . A A . 79 ILE CD1 1 1
20 35344 1 1 84 ILE CG1 C 187.033 2.547 -4.360 1.00 . A A . 79 ILE CG1 1 1
20 35345 1 1 84 ILE CG2 C 185.304 4.210 -3.637 1.00 . A A . 79 ILE CG2 1 1
20 35346 1 1 84 ILE H H 188.506 6.041 -5.005 1.00 . A A . 79 ILE H 1 1
20 35347 1 1 84 ILE HA H 186.812 4.027 -6.319 1.00 . A A . 79 ILE HA 1 1
20 35348 1 1 84 ILE HB H 187.411 4.459 -3.476 1.00 . A A . 79 ILE HB 1 1
20 35349 1 1 84 ILE HD11 H 188.549 2.623 -5.858 1.00 . A A . 79 ILE HD11 1 1
20 35350 1 1 84 ILE HD12 H 188.648 1.221 -4.792 1.00 . A A . 79 ILE HD12 1 1
20 35351 1 1 84 ILE HD13 H 189.144 2.809 -4.209 1.00 . A A . 79 ILE HD13 1 1
20 35352 1 1 84 ILE HG12 H 186.901 2.042 -3.415 1.00 . A A . 79 ILE HG12 1 1
20 35353 1 1 84 ILE HG13 H 186.352 2.127 -5.085 1.00 . A A . 79 ILE HG13 1 1
20 35354 1 1 84 ILE HG21 H 185.194 3.635 -2.730 1.00 . A A . 79 ILE HG21 1 1
20 35355 1 1 84 ILE HG22 H 184.589 3.867 -4.370 1.00 . A A . 79 ILE HG22 1 1
20 35356 1 1 84 ILE HG23 H 185.128 5.254 -3.425 1.00 . A A . 79 ILE HG23 1 1
20 35357 1 1 84 ILE N N 188.222 5.365 -5.658 1.00 . A A . 79 ILE N 1 1
20 35358 1 1 84 ILE O O 185.900 6.949 -5.328 1.00 . A A . 79 ILE O 1 1
20 35359 1 1 85 TYR C C 182.261 5.341 -6.420 1.00 . A A . 80 TYR C 1 1
20 35360 1 1 85 TYR CA C 183.520 6.185 -6.570 1.00 . A A . 80 TYR CA 1 1
20 35361 1 1 85 TYR CB C 183.585 6.816 -7.956 1.00 . A A . 80 TYR CB 1 1
20 35362 1 1 85 TYR CD1 C 184.639 9.104 -7.776 1.00 . A A . 80 TYR CD1 1 1
20 35363 1 1 85 TYR CD2 C 185.968 7.316 -8.624 1.00 . A A . 80 TYR CD2 1 1
20 35364 1 1 85 TYR CE1 C 185.705 9.972 -7.926 1.00 . A A . 80 TYR CE1 1 1
20 35365 1 1 85 TYR CE2 C 187.038 8.177 -8.775 1.00 . A A . 80 TYR CE2 1 1
20 35366 1 1 85 TYR CG C 184.752 7.765 -8.124 1.00 . A A . 80 TYR CG 1 1
20 35367 1 1 85 TYR CZ C 186.901 9.503 -8.424 1.00 . A A . 80 TYR CZ 1 1
20 35368 1 1 85 TYR H H 184.654 4.400 -6.615 1.00 . A A . 80 TYR H 1 1
20 35369 1 1 85 TYR HA H 183.513 6.962 -5.819 1.00 . A A . 80 TYR HA 1 1
20 35370 1 1 85 TYR HB2 H 183.681 6.036 -8.694 1.00 . A A . 80 TYR HB2 1 1
20 35371 1 1 85 TYR HB3 H 182.676 7.371 -8.138 1.00 . A A . 80 TYR HB3 1 1
20 35372 1 1 85 TYR HD1 H 183.701 9.468 -7.386 1.00 . A A . 80 TYR HD1 1 1
20 35373 1 1 85 TYR HD2 H 186.072 6.276 -8.898 1.00 . A A . 80 TYR HD2 1 1
20 35374 1 1 85 TYR HE1 H 185.598 11.011 -7.651 1.00 . A A . 80 TYR HE1 1 1
20 35375 1 1 85 TYR HE2 H 187.975 7.808 -9.166 1.00 . A A . 80 TYR HE2 1 1
20 35376 1 1 85 TYR HH H 188.022 10.939 -7.807 1.00 . A A . 80 TYR HH 1 1
20 35377 1 1 85 TYR N N 184.688 5.342 -6.338 1.00 . A A . 80 TYR N 1 1
20 35378 1 1 85 TYR O O 182.152 4.280 -7.037 1.00 . A A . 80 TYR O 1 1
20 35379 1 1 85 TYR OH O 187.965 10.364 -8.574 1.00 . A A . 80 TYR OH 1 1
20 35380 1 1 86 PHE C C 178.977 5.782 -4.754 1.00 . A A . 81 PHE C 1 1
20 35381 1 1 86 PHE CA C 180.116 4.985 -5.360 1.00 . A A . 81 PHE CA 1 1
20 35382 1 1 86 PHE CB C 180.430 3.831 -4.409 1.00 . A A . 81 PHE CB 1 1
20 35383 1 1 86 PHE CD1 C 182.363 4.794 -3.126 1.00 . A A . 81 PHE CD1 1 1
20 35384 1 1 86 PHE CD2 C 180.387 4.199 -1.930 1.00 . A A . 81 PHE CD2 1 1
20 35385 1 1 86 PHE CE1 C 182.949 5.216 -1.947 1.00 . A A . 81 PHE CE1 1 1
20 35386 1 1 86 PHE CE2 C 180.968 4.620 -0.750 1.00 . A A . 81 PHE CE2 1 1
20 35387 1 1 86 PHE CG C 181.077 4.280 -3.130 1.00 . A A . 81 PHE CG 1 1
20 35388 1 1 86 PHE CZ C 182.250 5.130 -0.758 1.00 . A A . 81 PHE CZ 1 1
20 35389 1 1 86 PHE H H 181.457 6.610 -5.082 1.00 . A A . 81 PHE H 1 1
20 35390 1 1 86 PHE HA H 179.803 4.579 -6.307 1.00 . A A . 81 PHE HA 1 1
20 35391 1 1 86 PHE HB2 H 179.514 3.327 -4.149 1.00 . A A . 81 PHE HB2 1 1
20 35392 1 1 86 PHE HB3 H 181.082 3.138 -4.895 1.00 . A A . 81 PHE HB3 1 1
20 35393 1 1 86 PHE HD1 H 182.910 4.862 -4.054 1.00 . A A . 81 PHE HD1 1 1
20 35394 1 1 86 PHE HD2 H 179.384 3.799 -1.924 1.00 . A A . 81 PHE HD2 1 1
20 35395 1 1 86 PHE HE1 H 183.953 5.615 -1.953 1.00 . A A . 81 PHE HE1 1 1
20 35396 1 1 86 PHE HE2 H 180.419 4.552 0.176 1.00 . A A . 81 PHE HE2 1 1
20 35397 1 1 86 PHE HZ H 182.706 5.461 0.163 1.00 . A A . 81 PHE HZ 1 1
20 35398 1 1 86 PHE N N 181.324 5.773 -5.577 1.00 . A A . 81 PHE N 1 1
20 35399 1 1 86 PHE O O 179.057 6.995 -4.561 1.00 . A A . 81 PHE O 1 1
20 35400 1 1 87 TRP C C 176.067 4.463 -2.993 1.00 . A A . 82 TRP C 1 1
20 35401 1 1 87 TRP CA C 176.742 5.578 -3.781 1.00 . A A . 82 TRP CA 1 1
20 35402 1 1 87 TRP CB C 175.781 6.197 -4.804 1.00 . A A . 82 TRP CB 1 1
20 35403 1 1 87 TRP CD1 C 175.956 4.630 -6.824 1.00 . A A . 82 TRP CD1 1 1
20 35404 1 1 87 TRP CD2 C 173.895 4.800 -5.967 1.00 . A A . 82 TRP CD2 1 1
20 35405 1 1 87 TRP CE2 C 173.852 3.925 -7.068 1.00 . A A . 82 TRP CE2 1 1
20 35406 1 1 87 TRP CE3 C 172.714 5.060 -5.267 1.00 . A A . 82 TRP CE3 1 1
20 35407 1 1 87 TRP CG C 175.251 5.240 -5.827 1.00 . A A . 82 TRP CG 1 1
20 35408 1 1 87 TRP CH2 C 171.532 3.584 -6.784 1.00 . A A . 82 TRP CH2 1 1
20 35409 1 1 87 TRP CZ2 C 172.674 3.312 -7.488 1.00 . A A . 82 TRP CZ2 1 1
20 35410 1 1 87 TRP CZ3 C 171.545 4.449 -5.682 1.00 . A A . 82 TRP CZ3 1 1
20 35411 1 1 87 TRP H H 177.978 4.069 -4.590 1.00 . A A . 82 TRP H 1 1
20 35412 1 1 87 TRP HA H 177.063 6.343 -3.089 1.00 . A A . 82 TRP HA 1 1
20 35413 1 1 87 TRP HB2 H 174.937 6.617 -4.278 1.00 . A A . 82 TRP HB2 1 1
20 35414 1 1 87 TRP HB3 H 176.295 6.990 -5.327 1.00 . A A . 82 TRP HB3 1 1
20 35415 1 1 87 TRP HD1 H 177.016 4.761 -6.987 1.00 . A A . 82 TRP HD1 1 1
20 35416 1 1 87 TRP HE1 H 175.389 3.300 -8.350 1.00 . A A . 82 TRP HE1 1 1
20 35417 1 1 87 TRP HE3 H 172.703 5.724 -4.414 1.00 . A A . 82 TRP HE3 1 1
20 35418 1 1 87 TRP HH2 H 170.597 3.129 -7.073 1.00 . A A . 82 TRP HH2 1 1
20 35419 1 1 87 TRP HZ2 H 172.648 2.644 -8.336 1.00 . A A . 82 TRP HZ2 1 1
20 35420 1 1 87 TRP HZ3 H 170.622 4.637 -5.153 1.00 . A A . 82 TRP HZ3 1 1
20 35421 1 1 87 TRP N N 177.931 5.039 -4.423 1.00 . A A . 82 TRP N 1 1
20 35422 1 1 87 TRP NE1 N 175.120 3.840 -7.577 1.00 . A A . 82 TRP NE1 1 1
20 35423 1 1 87 TRP O O 175.924 3.346 -3.492 1.00 . A A . 82 TRP O 1 1
20 35424 1 1 88 THR C C 173.552 3.877 -0.897 1.00 . A A . 83 THR C 1 1
20 35425 1 1 88 THR CA C 175.061 3.727 -0.912 1.00 . A A . 83 THR CA 1 1
20 35426 1 1 88 THR CB C 175.604 3.804 0.515 1.00 . A A . 83 THR CB 1 1
20 35427 1 1 88 THR CG2 C 176.962 3.156 0.676 1.00 . A A . 83 THR CG2 1 1
20 35428 1 1 88 THR H H 175.835 5.655 -1.392 1.00 . A A . 83 THR H 1 1
20 35429 1 1 88 THR HA H 175.309 2.762 -1.327 1.00 . A A . 83 THR HA 1 1
20 35430 1 1 88 THR HB H 174.915 3.301 1.178 1.00 . A A . 83 THR HB 1 1
20 35431 1 1 88 THR HG1 H 176.056 5.178 1.834 1.00 . A A . 83 THR HG1 1 1
20 35432 1 1 88 THR HG21 H 177.731 3.848 0.367 1.00 . A A . 83 THR HG21 1 1
20 35433 1 1 88 THR HG22 H 177.010 2.266 0.064 1.00 . A A . 83 THR HG22 1 1
20 35434 1 1 88 THR HG23 H 177.113 2.887 1.712 1.00 . A A . 83 THR HG23 1 1
20 35435 1 1 88 THR N N 175.683 4.749 -1.754 1.00 . A A . 83 THR N 1 1
20 35436 1 1 88 THR O O 173.032 4.908 -1.286 1.00 . A A . 83 THR O 1 1
20 35437 1 1 88 THR OG1 O 175.717 5.151 0.937 1.00 . A A . 83 THR OG1 1 1
20 35438 1 1 89 TYR C C 170.892 2.108 0.814 1.00 . A A . 84 TYR C 1 1
20 35439 1 1 89 TYR CA C 171.402 2.860 -0.412 1.00 . A A . 84 TYR CA 1 1
20 35440 1 1 89 TYR CB C 170.847 2.225 -1.682 1.00 . A A . 84 TYR CB 1 1
20 35441 1 1 89 TYR CD1 C 168.651 3.449 -1.453 1.00 . A A . 84 TYR CD1 1 1
20 35442 1 1 89 TYR CD2 C 168.612 1.207 -2.262 1.00 . A A . 84 TYR CD2 1 1
20 35443 1 1 89 TYR CE1 C 167.275 3.517 -1.564 1.00 . A A . 84 TYR CE1 1 1
20 35444 1 1 89 TYR CE2 C 167.236 1.268 -2.377 1.00 . A A . 84 TYR CE2 1 1
20 35445 1 1 89 TYR CG C 169.343 2.294 -1.799 1.00 . A A . 84 TYR CG 1 1
20 35446 1 1 89 TYR CZ C 166.573 2.424 -2.026 1.00 . A A . 84 TYR CZ 1 1
20 35447 1 1 89 TYR H H 173.321 2.023 -0.176 1.00 . A A . 84 TYR H 1 1
20 35448 1 1 89 TYR HA H 171.081 3.889 -0.356 1.00 . A A . 84 TYR HA 1 1
20 35449 1 1 89 TYR HB2 H 171.269 2.730 -2.539 1.00 . A A . 84 TYR HB2 1 1
20 35450 1 1 89 TYR HB3 H 171.142 1.187 -1.702 1.00 . A A . 84 TYR HB3 1 1
20 35451 1 1 89 TYR HD1 H 169.204 4.303 -1.092 1.00 . A A . 84 TYR HD1 1 1
20 35452 1 1 89 TYR HD2 H 169.134 0.301 -2.535 1.00 . A A . 84 TYR HD2 1 1
20 35453 1 1 89 TYR HE1 H 166.757 4.424 -1.290 1.00 . A A . 84 TYR HE1 1 1
20 35454 1 1 89 TYR HE2 H 166.687 0.411 -2.738 1.00 . A A . 84 TYR HE2 1 1
20 35455 1 1 89 TYR HH H 164.822 1.631 -1.943 1.00 . A A . 84 TYR HH 1 1
20 35456 1 1 89 TYR N N 172.854 2.835 -0.460 1.00 . A A . 84 TYR N 1 1
20 35457 1 1 89 TYR O O 171.223 0.944 1.015 1.00 . A A . 84 TYR O 1 1
20 35458 1 1 89 TYR OH O 165.203 2.490 -2.139 1.00 . A A . 84 TYR OH 1 1
20 35459 1 1 90 VAL C C 168.014 2.127 2.770 1.00 . A A . 85 VAL C 1 1
20 35460 1 1 90 VAL CA C 169.541 2.145 2.831 1.00 . A A . 85 VAL CA 1 1
20 35461 1 1 90 VAL CB C 170.021 2.859 4.132 1.00 . A A . 85 VAL CB 1 1
20 35462 1 1 90 VAL CG1 C 170.939 4.027 3.808 1.00 . A A . 85 VAL CG1 1 1
20 35463 1 1 90 VAL CG2 C 168.854 3.339 4.993 1.00 . A A . 85 VAL CG2 1 1
20 35464 1 1 90 VAL H H 169.853 3.702 1.426 1.00 . A A . 85 VAL H 1 1
20 35465 1 1 90 VAL HA H 169.901 1.123 2.856 1.00 . A A . 85 VAL HA 1 1
20 35466 1 1 90 VAL HB H 170.590 2.145 4.713 1.00 . A A . 85 VAL HB 1 1
20 35467 1 1 90 VAL HG11 H 171.411 4.374 4.713 1.00 . A A . 85 VAL HG11 1 1
20 35468 1 1 90 VAL HG12 H 170.361 4.828 3.373 1.00 . A A . 85 VAL HG12 1 1
20 35469 1 1 90 VAL HG13 H 171.696 3.706 3.107 1.00 . A A . 85 VAL HG13 1 1
20 35470 1 1 90 VAL HG21 H 168.322 2.485 5.385 1.00 . A A . 85 VAL HG21 1 1
20 35471 1 1 90 VAL HG22 H 168.184 3.937 4.394 1.00 . A A . 85 VAL HG22 1 1
20 35472 1 1 90 VAL HG23 H 169.232 3.933 5.811 1.00 . A A . 85 VAL HG23 1 1
20 35473 1 1 90 VAL N N 170.088 2.772 1.632 1.00 . A A . 85 VAL N 1 1
20 35474 1 1 90 VAL O O 167.418 2.820 1.950 1.00 . A A . 85 VAL O 1 1
20 35475 1 1 91 ILE C C 165.448 1.155 5.135 1.00 . A A . 86 ILE C 1 1
20 35476 1 1 91 ILE CA C 165.933 1.248 3.701 1.00 . A A . 86 ILE CA 1 1
20 35477 1 1 91 ILE CB C 165.401 0.022 2.940 1.00 . A A . 86 ILE CB 1 1
20 35478 1 1 91 ILE CD1 C 165.555 1.118 0.660 1.00 . A A . 86 ILE CD1 1 1
20 35479 1 1 91 ILE CG1 C 165.988 -0.026 1.539 1.00 . A A . 86 ILE CG1 1 1
20 35480 1 1 91 ILE CG2 C 163.880 0.049 2.882 1.00 . A A . 86 ILE CG2 1 1
20 35481 1 1 91 ILE H H 167.926 0.819 4.282 1.00 . A A . 86 ILE H 1 1
20 35482 1 1 91 ILE HA H 165.523 2.137 3.246 1.00 . A A . 86 ILE HA 1 1
20 35483 1 1 91 ILE HB H 165.700 -0.865 3.479 1.00 . A A . 86 ILE HB 1 1
20 35484 1 1 91 ILE HD11 H 164.910 1.776 1.220 1.00 . A A . 86 ILE HD11 1 1
20 35485 1 1 91 ILE HD12 H 165.019 0.727 -0.192 1.00 . A A . 86 ILE HD12 1 1
20 35486 1 1 91 ILE HD13 H 166.422 1.661 0.324 1.00 . A A . 86 ILE HD13 1 1
20 35487 1 1 91 ILE HG12 H 167.065 -0.002 1.612 1.00 . A A . 86 ILE HG12 1 1
20 35488 1 1 91 ILE HG13 H 165.680 -0.943 1.065 1.00 . A A . 86 ILE HG13 1 1
20 35489 1 1 91 ILE HG21 H 163.520 -0.868 2.439 1.00 . A A . 86 ILE HG21 1 1
20 35490 1 1 91 ILE HG22 H 163.557 0.888 2.284 1.00 . A A . 86 ILE HG22 1 1
20 35491 1 1 91 ILE HG23 H 163.483 0.146 3.882 1.00 . A A . 86 ILE HG23 1 1
20 35492 1 1 91 ILE N N 167.391 1.340 3.648 1.00 . A A . 86 ILE N 1 1
20 35493 1 1 91 ILE O O 165.586 0.115 5.772 1.00 . A A . 86 ILE O 1 1
20 35494 1 1 92 LYS C C 162.834 2.185 6.991 1.00 . A A . 87 LYS C 1 1
20 35495 1 1 92 LYS CA C 164.356 2.290 6.991 1.00 . A A . 87 LYS CA 1 1
20 35496 1 1 92 LYS CB C 164.790 3.588 7.679 1.00 . A A . 87 LYS CB 1 1
20 35497 1 1 92 LYS CD C 163.626 4.471 9.725 1.00 . A A . 87 LYS CD 1 1
20 35498 1 1 92 LYS CE C 163.672 4.572 11.241 1.00 . A A . 87 LYS CE 1 1
20 35499 1 1 92 LYS CG C 164.699 3.532 9.196 1.00 . A A . 87 LYS CG 1 1
20 35500 1 1 92 LYS H H 164.796 3.034 5.061 1.00 . A A . 87 LYS H 1 1
20 35501 1 1 92 LYS HA H 164.765 1.450 7.533 1.00 . A A . 87 LYS HA 1 1
20 35502 1 1 92 LYS HB2 H 165.814 3.799 7.409 1.00 . A A . 87 LYS HB2 1 1
20 35503 1 1 92 LYS HB3 H 164.161 4.394 7.330 1.00 . A A . 87 LYS HB3 1 1
20 35504 1 1 92 LYS HD2 H 163.780 5.453 9.305 1.00 . A A . 87 LYS HD2 1 1
20 35505 1 1 92 LYS HD3 H 162.657 4.096 9.429 1.00 . A A . 87 LYS HD3 1 1
20 35506 1 1 92 LYS HE2 H 162.767 5.048 11.585 1.00 . A A . 87 LYS HE2 1 1
20 35507 1 1 92 LYS HE3 H 163.735 3.576 11.654 1.00 . A A . 87 LYS HE3 1 1
20 35508 1 1 92 LYS HG2 H 164.461 2.524 9.497 1.00 . A A . 87 LYS HG2 1 1
20 35509 1 1 92 LYS HG3 H 165.654 3.819 9.614 1.00 . A A . 87 LYS HG3 1 1
20 35510 1 1 92 LYS HZ1 H 165.725 4.844 11.524 1.00 . A A . 87 LYS HZ1 1 1
20 35511 1 1 92 LYS HZ2 H 164.768 5.547 12.729 1.00 . A A . 87 LYS HZ2 1 1
20 35512 1 1 92 LYS HZ3 H 164.881 6.275 11.207 1.00 . A A . 87 LYS HZ3 1 1
20 35513 1 1 92 LYS N N 164.876 2.243 5.630 1.00 . A A . 87 LYS N 1 1
20 35514 1 1 92 LYS NZ N 164.843 5.366 11.708 1.00 . A A . 87 LYS NZ 1 1
20 35515 1 1 92 LYS O O 162.135 3.119 7.386 1.00 . A A . 87 LYS O 1 1
20 35516 1 1 93 ASP C C 160.227 1.715 5.447 1.00 . A A . 88 ASP C 1 1
20 35517 1 1 93 ASP CA C 160.882 0.812 6.489 1.00 . A A . 88 ASP CA 1 1
20 35518 1 1 93 ASP CB C 160.249 1.051 7.863 1.00 . A A . 88 ASP CB 1 1
20 35519 1 1 93 ASP CG C 158.835 0.513 7.952 1.00 . A A . 88 ASP CG 1 1
20 35520 1 1 93 ASP H H 162.931 0.334 6.241 1.00 . A A . 88 ASP H 1 1
20 35521 1 1 93 ASP HA H 160.721 -0.217 6.204 1.00 . A A . 88 ASP HA 1 1
20 35522 1 1 93 ASP HB2 H 160.847 0.563 8.618 1.00 . A A . 88 ASP HB2 1 1
20 35523 1 1 93 ASP HB3 H 160.225 2.114 8.060 1.00 . A A . 88 ASP HB3 1 1
20 35524 1 1 93 ASP N N 162.323 1.040 6.543 1.00 . A A . 88 ASP N 1 1
20 35525 1 1 93 ASP O O 159.422 2.587 5.782 1.00 . A A . 88 ASP O 1 1
20 35526 1 1 93 ASP OD1 O 158.229 0.256 6.889 1.00 . A A . 88 ASP OD1 1 1
20 35527 1 1 93 ASP OD2 O 158.330 0.351 9.083 1.00 . A A . 88 ASP OD2 1 1
20 35528 1 1 94 GLY C C 160.531 3.736 3.131 1.00 . A A . 89 GLY C 1 1
20 35529 1 1 94 GLY CA C 160.019 2.308 3.111 1.00 . A A . 89 GLY CA 1 1
20 35530 1 1 94 GLY H H 161.227 0.798 3.975 1.00 . A A . 89 GLY H 1 1
20 35531 1 1 94 GLY HA2 H 160.277 1.858 2.164 1.00 . A A . 89 GLY HA2 1 1
20 35532 1 1 94 GLY HA3 H 158.943 2.322 3.211 1.00 . A A . 89 GLY HA3 1 1
20 35533 1 1 94 GLY N N 160.580 1.505 4.182 1.00 . A A . 89 GLY N 1 1
20 35534 1 1 94 GLY O O 159.841 4.657 2.697 1.00 . A A . 89 GLY O 1 1
20 35535 1 1 95 LEU C C 163.854 5.139 3.455 1.00 . A A . 90 LEU C 1 1
20 35536 1 1 95 LEU CA C 162.362 5.238 3.716 1.00 . A A . 90 LEU CA 1 1
20 35537 1 1 95 LEU CB C 162.106 5.855 5.087 1.00 . A A . 90 LEU CB 1 1
20 35538 1 1 95 LEU CD1 C 160.635 5.963 7.113 1.00 . A A . 90 LEU CD1 1 1
20 35539 1 1 95 LEU CD2 C 159.673 6.342 4.831 1.00 . A A . 90 LEU CD2 1 1
20 35540 1 1 95 LEU CG C 160.713 5.585 5.641 1.00 . A A . 90 LEU CG 1 1
20 35541 1 1 95 LEU H H 162.247 3.136 3.962 1.00 . A A . 90 LEU H 1 1
20 35542 1 1 95 LEU HA H 161.913 5.861 2.956 1.00 . A A . 90 LEU HA 1 1
20 35543 1 1 95 LEU HB2 H 162.835 5.462 5.781 1.00 . A A . 90 LEU HB2 1 1
20 35544 1 1 95 LEU HB3 H 162.240 6.924 5.012 1.00 . A A . 90 LEU HB3 1 1
20 35545 1 1 95 LEU HD11 H 160.906 5.111 7.718 1.00 . A A . 90 LEU HD11 1 1
20 35546 1 1 95 LEU HD12 H 159.627 6.269 7.353 1.00 . A A . 90 LEU HD12 1 1
20 35547 1 1 95 LEU HD13 H 161.315 6.778 7.311 1.00 . A A . 90 LEU HD13 1 1
20 35548 1 1 95 LEU HD21 H 158.777 5.742 4.744 1.00 . A A . 90 LEU HD21 1 1
20 35549 1 1 95 LEU HD22 H 160.066 6.547 3.845 1.00 . A A . 90 LEU HD22 1 1
20 35550 1 1 95 LEU HD23 H 159.437 7.272 5.326 1.00 . A A . 90 LEU HD23 1 1
20 35551 1 1 95 LEU HG H 160.504 4.529 5.553 1.00 . A A . 90 LEU HG 1 1
20 35552 1 1 95 LEU N N 161.747 3.915 3.635 1.00 . A A . 90 LEU N 1 1
20 35553 1 1 95 LEU O O 164.670 5.227 4.372 1.00 . A A . 90 LEU O 1 1
20 35554 1 1 96 GLY C C 166.330 6.085 1.689 1.00 . A A . 91 GLY C 1 1
20 35555 1 1 96 GLY CA C 165.576 4.778 1.821 1.00 . A A . 91 GLY CA 1 1
20 35556 1 1 96 GLY H H 163.501 4.839 1.524 1.00 . A A . 91 GLY H 1 1
20 35557 1 1 96 GLY HA2 H 166.054 4.184 2.572 1.00 . A A . 91 GLY HA2 1 1
20 35558 1 1 96 GLY HA3 H 165.626 4.251 0.880 1.00 . A A . 91 GLY HA3 1 1
20 35559 1 1 96 GLY N N 164.196 4.924 2.197 1.00 . A A . 91 GLY N 1 1
20 35560 1 1 96 GLY O O 165.738 7.156 1.554 1.00 . A A . 91 GLY O 1 1
20 35561 1 1 97 TYR C C 169.869 6.652 0.980 1.00 . A A . 92 TYR C 1 1
20 35562 1 1 97 TYR CA C 168.551 7.117 1.586 1.00 . A A . 92 TYR CA 1 1
20 35563 1 1 97 TYR CB C 168.797 7.761 2.952 1.00 . A A . 92 TYR CB 1 1
20 35564 1 1 97 TYR CD1 C 166.690 9.050 3.474 1.00 . A A . 92 TYR CD1 1 1
20 35565 1 1 97 TYR CD2 C 167.184 7.122 4.788 1.00 . A A . 92 TYR CD2 1 1
20 35566 1 1 97 TYR CE1 C 165.534 9.255 4.202 1.00 . A A . 92 TYR CE1 1 1
20 35567 1 1 97 TYR CE2 C 166.030 7.321 5.520 1.00 . A A . 92 TYR CE2 1 1
20 35568 1 1 97 TYR CG C 167.533 7.982 3.754 1.00 . A A . 92 TYR CG 1 1
20 35569 1 1 97 TYR CZ C 165.209 8.388 5.225 1.00 . A A . 92 TYR CZ 1 1
20 35570 1 1 97 TYR H H 168.042 5.074 1.815 1.00 . A A . 92 TYR H 1 1
20 35571 1 1 97 TYR HA H 168.091 7.837 0.927 1.00 . A A . 92 TYR HA 1 1
20 35572 1 1 97 TYR HB2 H 169.449 7.125 3.532 1.00 . A A . 92 TYR HB2 1 1
20 35573 1 1 97 TYR HB3 H 169.273 8.720 2.810 1.00 . A A . 92 TYR HB3 1 1
20 35574 1 1 97 TYR HD1 H 166.946 9.727 2.673 1.00 . A A . 92 TYR HD1 1 1
20 35575 1 1 97 TYR HD2 H 167.830 6.288 5.017 1.00 . A A . 92 TYR HD2 1 1
20 35576 1 1 97 TYR HE1 H 164.891 10.091 3.970 1.00 . A A . 92 TYR HE1 1 1
20 35577 1 1 97 TYR HE2 H 165.776 6.643 6.320 1.00 . A A . 92 TYR HE2 1 1
20 35578 1 1 97 TYR HH H 164.274 8.637 6.887 1.00 . A A . 92 TYR HH 1 1
20 35579 1 1 97 TYR N N 167.653 5.972 1.715 1.00 . A A . 92 TYR N 1 1
20 35580 1 1 97 TYR O O 170.321 5.543 1.264 1.00 . A A . 92 TYR O 1 1
20 35581 1 1 97 TYR OH O 164.058 8.590 5.953 1.00 . A A . 92 TYR OH 1 1
20 35582 1 1 98 ARG C C 172.841 8.085 -0.297 1.00 . A A . 93 ARG C 1 1
20 35583 1 1 98 ARG CA C 171.731 7.074 -0.498 1.00 . A A . 93 ARG CA 1 1
20 35584 1 1 98 ARG CB C 171.530 6.850 -1.996 1.00 . A A . 93 ARG CB 1 1
20 35585 1 1 98 ARG CD C 170.976 7.832 -4.239 1.00 . A A . 93 ARG CD 1 1
20 35586 1 1 98 ARG CG C 171.062 8.088 -2.743 1.00 . A A . 93 ARG CG 1 1
20 35587 1 1 98 ARG CZ C 169.840 9.779 -5.239 1.00 . A A . 93 ARG CZ 1 1
20 35588 1 1 98 ARG H H 170.090 8.342 -0.088 1.00 . A A . 93 ARG H 1 1
20 35589 1 1 98 ARG HA H 172.033 6.143 -0.050 1.00 . A A . 93 ARG HA 1 1
20 35590 1 1 98 ARG HB2 H 172.477 6.534 -2.425 1.00 . A A . 93 ARG HB2 1 1
20 35591 1 1 98 ARG HB3 H 170.799 6.071 -2.134 1.00 . A A . 93 ARG HB3 1 1
20 35592 1 1 98 ARG HD2 H 171.882 8.189 -4.706 1.00 . A A . 93 ARG HD2 1 1
20 35593 1 1 98 ARG HD3 H 170.885 6.767 -4.404 1.00 . A A . 93 ARG HD3 1 1
20 35594 1 1 98 ARG HE H 169.014 7.983 -4.973 1.00 . A A . 93 ARG HE 1 1
20 35595 1 1 98 ARG HG2 H 170.084 8.367 -2.380 1.00 . A A . 93 ARG HG2 1 1
20 35596 1 1 98 ARG HG3 H 171.758 8.893 -2.563 1.00 . A A . 93 ARG HG3 1 1
20 35597 1 1 98 ARG HH11 H 171.750 10.131 -4.669 1.00 . A A . 93 ARG HH11 1 1
20 35598 1 1 98 ARG HH12 H 170.926 11.479 -5.379 1.00 . A A . 93 ARG HH12 1 1
20 35599 1 1 98 ARG HH21 H 167.933 9.754 -5.906 1.00 . A A . 93 ARG HH21 1 1
20 35600 1 1 98 ARG HH22 H 168.760 11.265 -6.079 1.00 . A A . 93 ARG HH22 1 1
20 35601 1 1 98 ARG N N 170.484 7.473 0.129 1.00 . A A . 93 ARG N 1 1
20 35602 1 1 98 ARG NE N 169.832 8.506 -4.849 1.00 . A A . 93 ARG NE 1 1
20 35603 1 1 98 ARG NH1 N 170.928 10.523 -5.082 1.00 . A A . 93 ARG NH1 1 1
20 35604 1 1 98 ARG NH2 N 168.756 10.309 -5.787 1.00 . A A . 93 ARG NH2 1 1
20 35605 1 1 98 ARG O O 172.623 9.296 -0.345 1.00 . A A . 93 ARG O 1 1
20 35606 1 1 99 GLN C C 175.969 8.432 -1.278 1.00 . A A . 94 GLN C 1 1
20 35607 1 1 99 GLN CA C 175.220 8.395 0.040 1.00 . A A . 94 GLN CA 1 1
20 35608 1 1 99 GLN CB C 176.131 7.863 1.145 1.00 . A A . 94 GLN CB 1 1
20 35609 1 1 99 GLN CD C 178.412 8.346 2.118 1.00 . A A . 94 GLN CD 1 1
20 35610 1 1 99 GLN CG C 177.067 8.918 1.710 1.00 . A A . 94 GLN CG 1 1
20 35611 1 1 99 GLN H H 174.147 6.589 -0.128 1.00 . A A . 94 GLN H 1 1
20 35612 1 1 99 GLN HA H 174.895 9.394 0.289 1.00 . A A . 94 GLN HA 1 1
20 35613 1 1 99 GLN HB2 H 175.519 7.484 1.951 1.00 . A A . 94 GLN HB2 1 1
20 35614 1 1 99 GLN HB3 H 176.729 7.058 0.749 1.00 . A A . 94 GLN HB3 1 1
20 35615 1 1 99 GLN HE21 H 179.293 10.093 1.757 1.00 . A A . 94 GLN HE21 1 1
20 35616 1 1 99 GLN HE22 H 180.331 8.828 2.316 1.00 . A A . 94 GLN HE22 1 1
20 35617 1 1 99 GLN HG2 H 177.230 9.675 0.958 1.00 . A A . 94 GLN HG2 1 1
20 35618 1 1 99 GLN HG3 H 176.603 9.366 2.574 1.00 . A A . 94 GLN HG3 1 1
20 35619 1 1 99 GLN N N 174.045 7.563 -0.118 1.00 . A A . 94 GLN N 1 1
20 35620 1 1 99 GLN NE2 N 179.450 9.172 2.057 1.00 . A A . 94 GLN NE2 1 1
20 35621 1 1 99 GLN O O 176.986 7.760 -1.448 1.00 . A A . 94 GLN O 1 1
20 35622 1 1 99 GLN OE1 O 178.517 7.174 2.481 1.00 . A A . 94 GLN OE1 1 1
20 35623 1 1 100 ASP C C 177.217 10.244 -3.548 1.00 . A A . 95 ASP C 1 1
20 35624 1 1 100 ASP CA C 176.019 9.307 -3.546 1.00 . A A . 95 ASP CA 1 1
20 35625 1 1 100 ASP CB C 174.980 9.800 -4.549 1.00 . A A . 95 ASP CB 1 1
20 35626 1 1 100 ASP CG C 174.337 11.107 -4.127 1.00 . A A . 95 ASP CG 1 1
20 35627 1 1 100 ASP H H 174.596 9.676 -2.023 1.00 . A A . 95 ASP H 1 1
20 35628 1 1 100 ASP HA H 176.352 8.325 -3.843 1.00 . A A . 95 ASP HA 1 1
20 35629 1 1 100 ASP HB2 H 175.455 9.948 -5.509 1.00 . A A . 95 ASP HB2 1 1
20 35630 1 1 100 ASP HB3 H 174.208 9.055 -4.649 1.00 . A A . 95 ASP HB3 1 1
20 35631 1 1 100 ASP N N 175.429 9.194 -2.221 1.00 . A A . 95 ASP N 1 1
20 35632 1 1 100 ASP O O 177.529 10.879 -2.540 1.00 . A A . 95 ASP O 1 1
20 35633 1 1 100 ASP OD1 O 174.513 11.505 -2.956 1.00 . A A . 95 ASP OD1 1 1
20 35634 1 1 100 ASP OD2 O 173.658 11.734 -4.967 1.00 . A A . 95 ASP OD2 1 1
20 35635 1 1 101 ASN C C 180.152 10.775 -3.870 1.00 . A A . 96 ASN C 1 1
20 35636 1 1 101 ASN CA C 179.047 11.176 -4.847 1.00 . A A . 96 ASN CA 1 1
20 35637 1 1 101 ASN CB C 178.650 12.636 -4.631 1.00 . A A . 96 ASN CB 1 1
20 35638 1 1 101 ASN CG C 179.814 13.593 -4.812 1.00 . A A . 96 ASN CG 1 1
20 35639 1 1 101 ASN H H 177.576 9.788 -5.455 1.00 . A A . 96 ASN H 1 1
20 35640 1 1 101 ASN HA H 179.414 11.056 -5.854 1.00 . A A . 96 ASN HA 1 1
20 35641 1 1 101 ASN HB2 H 177.881 12.901 -5.340 1.00 . A A . 96 ASN HB2 1 1
20 35642 1 1 101 ASN HB3 H 178.265 12.750 -3.631 1.00 . A A . 96 ASN HB3 1 1
20 35643 1 1 101 ASN HD21 H 178.839 15.010 -3.817 1.00 . A A . 96 ASN HD21 1 1
20 35644 1 1 101 ASN HD22 H 180.411 15.441 -4.389 1.00 . A A . 96 ASN HD22 1 1
20 35645 1 1 101 ASN N N 177.881 10.321 -4.693 1.00 . A A . 96 ASN N 1 1
20 35646 1 1 101 ASN ND2 N 179.674 14.804 -4.287 1.00 . A A . 96 ASN ND2 1 1
20 35647 1 1 101 ASN O O 181.069 11.550 -3.606 1.00 . A A . 96 ASN O 1 1
20 35648 1 1 101 ASN OD1 O 180.829 13.247 -5.419 1.00 . A A . 96 ASN OD1 1 1
20 35649 1 1 102 GLY C C 182.305 8.579 -3.116 1.00 . A A . 97 GLY C 1 1
20 35650 1 1 102 GLY CA C 181.074 9.091 -2.408 1.00 . A A . 97 GLY CA 1 1
20 35651 1 1 102 GLY H H 179.315 8.970 -3.584 1.00 . A A . 97 GLY H 1 1
20 35652 1 1 102 GLY HA2 H 181.357 9.910 -1.764 1.00 . A A . 97 GLY HA2 1 1
20 35653 1 1 102 GLY HA3 H 180.664 8.299 -1.803 1.00 . A A . 97 GLY HA3 1 1
20 35654 1 1 102 GLY N N 180.064 9.557 -3.339 1.00 . A A . 97 GLY N 1 1
20 35655 1 1 102 GLY O O 182.256 8.241 -4.299 1.00 . A A . 97 GLY O 1 1
20 35656 1 1 103 GLU C C 185.587 7.492 -1.882 1.00 . A A . 98 GLU C 1 1
20 35657 1 1 103 GLU CA C 184.665 8.050 -2.959 1.00 . A A . 98 GLU CA 1 1
20 35658 1 1 103 GLU CB C 185.367 9.185 -3.707 1.00 . A A . 98 GLU CB 1 1
20 35659 1 1 103 GLU CD C 184.520 11.437 -2.944 1.00 . A A . 98 GLU CD 1 1
20 35660 1 1 103 GLU CG C 185.632 10.410 -2.848 1.00 . A A . 98 GLU CG 1 1
20 35661 1 1 103 GLU H H 183.377 8.807 -1.455 1.00 . A A . 98 GLU H 1 1
20 35662 1 1 103 GLU HA H 184.433 7.262 -3.659 1.00 . A A . 98 GLU HA 1 1
20 35663 1 1 103 GLU HB2 H 186.314 8.824 -4.079 1.00 . A A . 98 GLU HB2 1 1
20 35664 1 1 103 GLU HB3 H 184.752 9.484 -4.543 1.00 . A A . 98 GLU HB3 1 1
20 35665 1 1 103 GLU HG2 H 185.723 10.098 -1.817 1.00 . A A . 98 GLU HG2 1 1
20 35666 1 1 103 GLU HG3 H 186.554 10.869 -3.169 1.00 . A A . 98 GLU HG3 1 1
20 35667 1 1 103 GLU N N 183.408 8.523 -2.392 1.00 . A A . 98 GLU N 1 1
20 35668 1 1 103 GLU O O 185.421 7.776 -0.696 1.00 . A A . 98 GLU O 1 1
20 35669 1 1 103 GLU OE1 O 183.879 11.521 -4.013 1.00 . A A . 98 GLU OE1 1 1
20 35670 1 1 103 GLU OE2 O 184.290 12.157 -1.949 1.00 . A A . 98 GLU OE2 1 1
20 35671 1 1 104 TRP C C 188.890 5.980 -2.095 1.00 . A A . 99 TRP C 1 1
20 35672 1 1 104 TRP CA C 187.534 6.113 -1.400 1.00 . A A . 99 TRP CA 1 1
20 35673 1 1 104 TRP CB C 187.035 4.760 -0.893 1.00 . A A . 99 TRP CB 1 1
20 35674 1 1 104 TRP CD1 C 188.285 4.367 1.309 1.00 . A A . 99 TRP CD1 1 1
20 35675 1 1 104 TRP CD2 C 188.834 2.958 -0.338 1.00 . A A . 99 TRP CD2 1 1
20 35676 1 1 104 TRP CE2 C 189.591 2.633 0.799 1.00 . A A . 99 TRP CE2 1 1
20 35677 1 1 104 TRP CE3 C 189.005 2.208 -1.502 1.00 . A A . 99 TRP CE3 1 1
20 35678 1 1 104 TRP CG C 188.006 4.068 0.007 1.00 . A A . 99 TRP CG 1 1
20 35679 1 1 104 TRP CH2 C 190.656 0.869 -0.353 1.00 . A A . 99 TRP CH2 1 1
20 35680 1 1 104 TRP CZ2 C 190.509 1.588 0.803 1.00 . A A . 99 TRP CZ2 1 1
20 35681 1 1 104 TRP CZ3 C 189.913 1.171 -1.498 1.00 . A A . 99 TRP CZ3 1 1
20 35682 1 1 104 TRP H H 186.649 6.531 -3.272 1.00 . A A . 99 TRP H 1 1
20 35683 1 1 104 TRP HA H 187.646 6.783 -0.560 1.00 . A A . 99 TRP HA 1 1
20 35684 1 1 104 TRP HB2 H 186.119 4.909 -0.342 1.00 . A A . 99 TRP HB2 1 1
20 35685 1 1 104 TRP HB3 H 186.842 4.117 -1.733 1.00 . A A . 99 TRP HB3 1 1
20 35686 1 1 104 TRP HD1 H 187.816 5.166 1.863 1.00 . A A . 99 TRP HD1 1 1
20 35687 1 1 104 TRP HE1 H 189.607 3.517 2.702 1.00 . A A . 99 TRP HE1 1 1
20 35688 1 1 104 TRP HE3 H 188.442 2.429 -2.392 1.00 . A A . 99 TRP HE3 1 1
20 35689 1 1 104 TRP HH2 H 191.352 0.050 -0.396 1.00 . A A . 99 TRP HH2 1 1
20 35690 1 1 104 TRP HZ2 H 191.092 1.344 1.677 1.00 . A A . 99 TRP HZ2 1 1
20 35691 1 1 104 TRP HZ3 H 190.059 0.580 -2.389 1.00 . A A . 99 TRP HZ3 1 1
20 35692 1 1 104 TRP N N 186.567 6.708 -2.312 1.00 . A A . 99 TRP N 1 1
20 35693 1 1 104 TRP NE1 N 189.239 3.507 1.794 1.00 . A A . 99 TRP NE1 1 1
20 35694 1 1 104 TRP O O 188.989 6.147 -3.310 1.00 . A A . 99 TRP O 1 1
20 35695 1 1 105 THR C C 191.839 4.195 -1.844 1.00 . A A . 100 THR C 1 1
20 35696 1 1 105 THR CA C 191.289 5.616 -1.870 1.00 . A A . 100 THR CA 1 1
20 35697 1 1 105 THR CB C 192.225 6.512 -1.057 1.00 . A A . 100 THR CB 1 1
20 35698 1 1 105 THR CG2 C 192.593 5.920 0.298 1.00 . A A . 100 THR CG2 1 1
20 35699 1 1 105 THR H H 189.809 5.629 -0.353 1.00 . A A . 100 THR H 1 1
20 35700 1 1 105 THR HA H 191.265 5.970 -2.892 1.00 . A A . 100 THR HA 1 1
20 35701 1 1 105 THR HB H 191.738 7.460 -0.882 1.00 . A A . 100 THR HB 1 1
20 35702 1 1 105 THR HG1 H 193.248 7.296 -2.533 1.00 . A A . 100 THR HG1 1 1
20 35703 1 1 105 THR HG21 H 192.074 4.978 0.441 1.00 . A A . 100 THR HG21 1 1
20 35704 1 1 105 THR HG22 H 192.307 6.608 1.080 1.00 . A A . 100 THR HG22 1 1
20 35705 1 1 105 THR HG23 H 193.658 5.752 0.340 1.00 . A A . 100 THR HG23 1 1
20 35706 1 1 105 THR N N 189.938 5.720 -1.319 1.00 . A A . 100 THR N 1 1
20 35707 1 1 105 THR O O 191.459 3.379 -1.009 1.00 . A A . 100 THR O 1 1
20 35708 1 1 105 THR OG1 O 193.429 6.751 -1.763 1.00 . A A . 100 THR OG1 1 1
20 35709 1 1 106 VAL C C 194.953 2.796 -2.548 1.00 . A A . 101 VAL C 1 1
20 35710 1 1 106 VAL CA C 193.453 2.636 -2.801 1.00 . A A . 101 VAL CA 1 1
20 35711 1 1 106 VAL CB C 193.257 1.939 -4.158 1.00 . A A . 101 VAL CB 1 1
20 35712 1 1 106 VAL CG1 C 193.617 0.465 -4.048 1.00 . A A . 101 VAL CG1 1 1
20 35713 1 1 106 VAL CG2 C 191.825 2.107 -4.648 1.00 . A A . 101 VAL CG2 1 1
20 35714 1 1 106 VAL H H 193.069 4.644 -3.357 1.00 . A A . 101 VAL H 1 1
20 35715 1 1 106 VAL HA H 193.033 2.007 -2.029 1.00 . A A . 101 VAL HA 1 1
20 35716 1 1 106 VAL HB H 193.926 2.397 -4.879 1.00 . A A . 101 VAL HB 1 1
20 35717 1 1 106 VAL HG11 H 193.128 -0.086 -4.836 1.00 . A A . 101 VAL HG11 1 1
20 35718 1 1 106 VAL HG12 H 193.293 0.088 -3.089 1.00 . A A . 101 VAL HG12 1 1
20 35719 1 1 106 VAL HG13 H 194.688 0.350 -4.137 1.00 . A A . 101 VAL HG13 1 1
20 35720 1 1 106 VAL HG21 H 191.636 1.415 -5.454 1.00 . A A . 101 VAL HG21 1 1
20 35721 1 1 106 VAL HG22 H 191.680 3.116 -4.999 1.00 . A A . 101 VAL HG22 1 1
20 35722 1 1 106 VAL HG23 H 191.143 1.909 -3.835 1.00 . A A . 101 VAL HG23 1 1
20 35723 1 1 106 VAL N N 192.787 3.934 -2.740 1.00 . A A . 101 VAL N 1 1
20 35724 1 1 106 VAL O O 195.722 1.847 -2.706 1.00 . A A . 101 VAL O 1 1
20 35725 1 1 107 THR C C 197.256 3.622 -0.619 1.00 . A A . 102 THR C 1 1
20 35726 1 1 107 THR CA C 196.769 4.297 -1.900 1.00 . A A . 102 THR CA 1 1
20 35727 1 1 107 THR CB C 196.984 5.807 -1.799 1.00 . A A . 102 THR CB 1 1
20 35728 1 1 107 THR CG2 C 198.445 6.200 -1.757 1.00 . A A . 102 THR CG2 1 1
20 35729 1 1 107 THR H H 194.705 4.723 -2.061 1.00 . A A . 102 THR H 1 1
20 35730 1 1 107 THR HA H 197.343 3.920 -2.730 1.00 . A A . 102 THR HA 1 1
20 35731 1 1 107 THR HB H 196.521 6.168 -0.892 1.00 . A A . 102 THR HB 1 1
20 35732 1 1 107 THR HG1 H 195.436 6.466 -2.800 1.00 . A A . 102 THR HG1 1 1
20 35733 1 1 107 THR HG21 H 198.630 6.805 -0.882 1.00 . A A . 102 THR HG21 1 1
20 35734 1 1 107 THR HG22 H 198.690 6.766 -2.645 1.00 . A A . 102 THR HG22 1 1
20 35735 1 1 107 THR HG23 H 199.057 5.311 -1.717 1.00 . A A . 102 THR HG23 1 1
20 35736 1 1 107 THR N N 195.363 4.006 -2.164 1.00 . A A . 102 THR N 1 1
20 35737 1 1 107 THR O O 198.453 3.605 -0.337 1.00 . A A . 102 THR O 1 1
20 35738 1 1 107 THR OG1 O 196.390 6.474 -2.899 1.00 . A A . 102 THR OG1 1 1
20 35739 1 1 108 GLU C C 196.177 0.958 1.392 1.00 . A A . 103 GLU C 1 1
20 35740 1 1 108 GLU CA C 196.681 2.394 1.397 1.00 . A A . 103 GLU CA 1 1
20 35741 1 1 108 GLU CB C 196.100 3.150 2.594 1.00 . A A . 103 GLU CB 1 1
20 35742 1 1 108 GLU CD C 193.934 3.587 3.816 1.00 . A A . 103 GLU CD 1 1
20 35743 1 1 108 GLU CG C 194.612 3.433 2.469 1.00 . A A . 103 GLU CG 1 1
20 35744 1 1 108 GLU H H 195.388 3.108 -0.118 1.00 . A A . 103 GLU H 1 1
20 35745 1 1 108 GLU HA H 197.760 2.384 1.476 1.00 . A A . 103 GLU HA 1 1
20 35746 1 1 108 GLU HB2 H 196.260 2.563 3.487 1.00 . A A . 103 GLU HB2 1 1
20 35747 1 1 108 GLU HB3 H 196.617 4.092 2.696 1.00 . A A . 103 GLU HB3 1 1
20 35748 1 1 108 GLU HG2 H 194.479 4.347 1.910 1.00 . A A . 103 GLU HG2 1 1
20 35749 1 1 108 GLU HG3 H 194.146 2.617 1.939 1.00 . A A . 103 GLU HG3 1 1
20 35750 1 1 108 GLU N N 196.330 3.066 0.153 1.00 . A A . 103 GLU N 1 1
20 35751 1 1 108 GLU O O 195.325 0.595 0.582 1.00 . A A . 103 GLU O 1 1
20 35752 1 1 108 GLU OE1 O 194.453 3.036 4.809 1.00 . A A . 103 GLU OE1 1 1
20 35753 1 1 108 GLU OE2 O 192.883 4.260 3.878 1.00 . A A . 103 GLU OE2 1 1
20 35754 1 1 109 PHE C C 196.110 -1.640 3.853 1.00 . A A . 104 PHE C 1 1
20 35755 1 1 109 PHE CA C 196.290 -1.248 2.394 1.00 . A A . 104 PHE CA 1 1
20 35756 1 1 109 PHE CB C 197.320 -2.160 1.724 1.00 . A A . 104 PHE CB 1 1
20 35757 1 1 109 PHE CD1 C 196.012 -2.902 -0.288 1.00 . A A . 104 PHE CD1 1 1
20 35758 1 1 109 PHE CD2 C 198.090 -1.784 -0.637 1.00 . A A . 104 PHE CD2 1 1
20 35759 1 1 109 PHE CE1 C 195.840 -3.017 -1.655 1.00 . A A . 104 PHE CE1 1 1
20 35760 1 1 109 PHE CE2 C 197.923 -1.895 -2.006 1.00 . A A . 104 PHE CE2 1 1
20 35761 1 1 109 PHE CG C 197.138 -2.284 0.237 1.00 . A A . 104 PHE CG 1 1
20 35762 1 1 109 PHE CZ C 196.797 -2.513 -2.515 1.00 . A A . 104 PHE CZ 1 1
20 35763 1 1 109 PHE H H 197.375 0.485 2.928 1.00 . A A . 104 PHE H 1 1
20 35764 1 1 109 PHE HA H 195.343 -1.349 1.889 1.00 . A A . 104 PHE HA 1 1
20 35765 1 1 109 PHE HB2 H 198.309 -1.767 1.905 1.00 . A A . 104 PHE HB2 1 1
20 35766 1 1 109 PHE HB3 H 197.247 -3.149 2.152 1.00 . A A . 104 PHE HB3 1 1
20 35767 1 1 109 PHE HD1 H 195.265 -3.297 0.384 1.00 . A A . 104 PHE HD1 1 1
20 35768 1 1 109 PHE HD2 H 198.971 -1.302 -0.240 1.00 . A A . 104 PHE HD2 1 1
20 35769 1 1 109 PHE HE1 H 194.958 -3.500 -2.049 1.00 . A A . 104 PHE HE1 1 1
20 35770 1 1 109 PHE HE2 H 198.673 -1.501 -2.676 1.00 . A A . 104 PHE HE2 1 1
20 35771 1 1 109 PHE HZ H 196.664 -2.600 -3.585 1.00 . A A . 104 PHE HZ 1 1
20 35772 1 1 109 PHE N N 196.700 0.143 2.300 1.00 . A A . 104 PHE N 1 1
20 35773 1 1 109 PHE O O 197.046 -1.546 4.648 1.00 . A A . 104 PHE O 1 1
20 35774 1 1 110 VAL C C 194.712 -3.973 5.741 1.00 . A A . 105 VAL C 1 1
20 35775 1 1 110 VAL CA C 194.628 -2.460 5.577 1.00 . A A . 105 VAL CA 1 1
20 35776 1 1 110 VAL CB C 193.247 -1.944 6.061 1.00 . A A . 105 VAL CB 1 1
20 35777 1 1 110 VAL CG1 C 193.109 -0.457 5.769 1.00 . A A . 105 VAL CG1 1 1
20 35778 1 1 110 VAL CG2 C 192.106 -2.722 5.414 1.00 . A A . 105 VAL CG2 1 1
20 35779 1 1 110 VAL H H 194.194 -2.120 3.535 1.00 . A A . 105 VAL H 1 1
20 35780 1 1 110 VAL HA H 195.386 -2.007 6.195 1.00 . A A . 105 VAL HA 1 1
20 35781 1 1 110 VAL HB H 193.186 -2.080 7.136 1.00 . A A . 105 VAL HB 1 1
20 35782 1 1 110 VAL HG11 H 192.646 0.032 6.614 1.00 . A A . 105 VAL HG11 1 1
20 35783 1 1 110 VAL HG12 H 192.495 -0.318 4.891 1.00 . A A . 105 VAL HG12 1 1
20 35784 1 1 110 VAL HG13 H 194.085 -0.031 5.597 1.00 . A A . 105 VAL HG13 1 1
20 35785 1 1 110 VAL HG21 H 192.393 -3.753 5.287 1.00 . A A . 105 VAL HG21 1 1
20 35786 1 1 110 VAL HG22 H 191.879 -2.291 4.452 1.00 . A A . 105 VAL HG22 1 1
20 35787 1 1 110 VAL HG23 H 191.232 -2.667 6.048 1.00 . A A . 105 VAL HG23 1 1
20 35788 1 1 110 VAL N N 194.906 -2.070 4.207 1.00 . A A . 105 VAL N 1 1
20 35789 1 1 110 VAL O O 195.198 -4.679 4.858 1.00 . A A . 105 VAL O 1 1
20 35790 1 1 111 ASN C C 192.884 -6.468 7.153 1.00 . A A . 106 ASN C 1 1
20 35791 1 1 111 ASN CA C 194.277 -5.883 7.179 1.00 . A A . 106 ASN CA 1 1
20 35792 1 1 111 ASN CB C 194.906 -6.114 8.552 1.00 . A A . 106 ASN CB 1 1
20 35793 1 1 111 ASN CG C 195.661 -7.425 8.632 1.00 . A A . 106 ASN CG 1 1
20 35794 1 1 111 ASN H H 193.882 -3.842 7.550 1.00 . A A . 106 ASN H 1 1
20 35795 1 1 111 ASN HA H 194.872 -6.379 6.434 1.00 . A A . 106 ASN HA 1 1
20 35796 1 1 111 ASN HB2 H 195.594 -5.311 8.767 1.00 . A A . 106 ASN HB2 1 1
20 35797 1 1 111 ASN HB3 H 194.126 -6.125 9.299 1.00 . A A . 106 ASN HB3 1 1
20 35798 1 1 111 ASN HD21 H 194.766 -7.860 10.353 1.00 . A A . 106 ASN HD21 1 1
20 35799 1 1 111 ASN HD22 H 195.885 -9.039 9.770 1.00 . A A . 106 ASN HD22 1 1
20 35800 1 1 111 ASN N N 194.249 -4.459 6.882 1.00 . A A . 106 ASN N 1 1
20 35801 1 1 111 ASN ND2 N 195.413 -8.186 9.692 1.00 . A A . 106 ASN ND2 1 1
20 35802 1 1 111 ASN O O 191.921 -5.821 7.566 1.00 . A A . 106 ASN O 1 1
20 35803 1 1 111 ASN OD1 O 196.457 -7.753 7.752 1.00 . A A . 106 ASN OD1 1 1
20 35804 1 1 112 GLU C C 190.877 -8.345 8.072 1.00 . A A . 107 GLU C 1 1
20 35805 1 1 112 GLU CA C 191.493 -8.390 6.675 1.00 . A A . 107 GLU CA 1 1
20 35806 1 1 112 GLU CB C 191.654 -9.837 6.210 1.00 . A A . 107 GLU CB 1 1
20 35807 1 1 112 GLU CD C 191.467 -11.474 4.294 1.00 . A A . 107 GLU CD 1 1
20 35808 1 1 112 GLU CG C 191.481 -10.016 4.711 1.00 . A A . 107 GLU CG 1 1
20 35809 1 1 112 GLU H H 193.583 -8.192 6.413 1.00 . A A . 107 GLU H 1 1
20 35810 1 1 112 GLU HA H 190.850 -7.858 5.988 1.00 . A A . 107 GLU HA 1 1
20 35811 1 1 112 GLU HB2 H 192.640 -10.184 6.480 1.00 . A A . 107 GLU HB2 1 1
20 35812 1 1 112 GLU HB3 H 190.916 -10.448 6.711 1.00 . A A . 107 GLU HB3 1 1
20 35813 1 1 112 GLU HG2 H 190.546 -9.564 4.412 1.00 . A A . 107 GLU HG2 1 1
20 35814 1 1 112 GLU HG3 H 192.296 -9.519 4.205 1.00 . A A . 107 GLU HG3 1 1
20 35815 1 1 112 GLU N N 192.779 -7.714 6.703 1.00 . A A . 107 GLU N 1 1
20 35816 1 1 112 GLU O O 189.670 -8.513 8.240 1.00 . A A . 107 GLU O 1 1
20 35817 1 1 112 GLU OE1 O 190.814 -12.282 4.986 1.00 . A A . 107 GLU OE1 1 1
20 35818 1 1 112 GLU OE2 O 192.110 -11.807 3.277 1.00 . A A . 107 GLU OE2 1 1
20 35819 1 1 113 ASP C C 190.416 -6.758 10.635 1.00 . A A . 108 ASP C 1 1
20 35820 1 1 113 ASP CA C 191.287 -7.995 10.451 1.00 . A A . 108 ASP CA 1 1
20 35821 1 1 113 ASP CB C 192.489 -7.935 11.395 1.00 . A A . 108 ASP CB 1 1
20 35822 1 1 113 ASP CG C 192.087 -8.061 12.851 1.00 . A A . 108 ASP CG 1 1
20 35823 1 1 113 ASP H H 192.684 -7.951 8.862 1.00 . A A . 108 ASP H 1 1
20 35824 1 1 113 ASP HA H 190.702 -8.873 10.677 1.00 . A A . 108 ASP HA 1 1
20 35825 1 1 113 ASP HB2 H 193.167 -8.740 11.157 1.00 . A A . 108 ASP HB2 1 1
20 35826 1 1 113 ASP HB3 H 192.998 -6.991 11.261 1.00 . A A . 108 ASP HB3 1 1
20 35827 1 1 113 ASP N N 191.730 -8.092 9.069 1.00 . A A . 108 ASP N 1 1
20 35828 1 1 113 ASP O O 189.523 -6.735 11.481 1.00 . A A . 108 ASP O 1 1
20 35829 1 1 113 ASP OD1 O 192.032 -9.203 13.355 1.00 . A A . 108 ASP OD1 1 1
20 35830 1 1 113 ASP OD2 O 191.827 -7.019 13.488 1.00 . A A . 108 ASP OD2 1 1
20 35831 1 1 114 GLY C C 190.702 -3.290 10.287 1.00 . A A . 109 GLY C 1 1
20 35832 1 1 114 GLY CA C 189.889 -4.514 9.905 1.00 . A A . 109 GLY CA 1 1
20 35833 1 1 114 GLY H H 191.391 -5.804 9.157 1.00 . A A . 109 GLY H 1 1
20 35834 1 1 114 GLY HA2 H 189.428 -4.335 8.945 1.00 . A A . 109 GLY HA2 1 1
20 35835 1 1 114 GLY HA3 H 189.110 -4.654 10.639 1.00 . A A . 109 GLY HA3 1 1
20 35836 1 1 114 GLY N N 190.672 -5.731 9.822 1.00 . A A . 109 GLY N 1 1
20 35837 1 1 114 GLY O O 190.145 -2.306 10.773 1.00 . A A . 109 GLY O 1 1
20 35838 1 1 115 THR C C 193.965 -1.985 9.357 1.00 . A A . 110 THR C 1 1
20 35839 1 1 115 THR CA C 192.856 -2.179 10.374 1.00 . A A . 110 THR CA 1 1
20 35840 1 1 115 THR CB C 193.441 -2.278 11.778 1.00 . A A . 110 THR CB 1 1
20 35841 1 1 115 THR CG2 C 192.483 -2.865 12.792 1.00 . A A . 110 THR CG2 1 1
20 35842 1 1 115 THR H H 192.414 -4.129 9.651 1.00 . A A . 110 THR H 1 1
20 35843 1 1 115 THR HA H 192.228 -1.307 10.329 1.00 . A A . 110 THR HA 1 1
20 35844 1 1 115 THR HB H 193.698 -1.278 12.103 1.00 . A A . 110 THR HB 1 1
20 35845 1 1 115 THR HG1 H 194.464 -3.869 11.272 1.00 . A A . 110 THR HG1 1 1
20 35846 1 1 115 THR HG21 H 192.528 -3.942 12.750 1.00 . A A . 110 THR HG21 1 1
20 35847 1 1 115 THR HG22 H 191.478 -2.536 12.571 1.00 . A A . 110 THR HG22 1 1
20 35848 1 1 115 THR HG23 H 192.760 -2.532 13.782 1.00 . A A . 110 THR HG23 1 1
20 35849 1 1 115 THR N N 192.012 -3.328 10.054 1.00 . A A . 110 THR N 1 1
20 35850 1 1 115 THR O O 194.414 -2.925 8.712 1.00 . A A . 110 THR O 1 1
20 35851 1 1 115 THR OG1 O 194.616 -3.070 11.782 1.00 . A A . 110 THR OG1 1 1
20 35852 1 1 116 PRO C C 196.771 -1.066 8.479 1.00 . A A . 111 PRO C 1 1
20 35853 1 1 116 PRO CA C 195.447 -0.348 8.250 1.00 . A A . 111 PRO CA 1 1
20 35854 1 1 116 PRO CB C 195.611 1.162 8.473 1.00 . A A . 111 PRO CB 1 1
20 35855 1 1 116 PRO CD C 193.890 0.427 9.955 1.00 . A A . 111 PRO CD 1 1
20 35856 1 1 116 PRO CG C 194.346 1.597 9.133 1.00 . A A . 111 PRO CG 1 1
20 35857 1 1 116 PRO HA H 195.123 -0.525 7.236 1.00 . A A . 111 PRO HA 1 1
20 35858 1 1 116 PRO HB2 H 196.467 1.344 9.104 1.00 . A A . 111 PRO HB2 1 1
20 35859 1 1 116 PRO HB3 H 195.746 1.656 7.522 1.00 . A A . 111 PRO HB3 1 1
20 35860 1 1 116 PRO HD2 H 194.318 0.460 10.941 1.00 . A A . 111 PRO HD2 1 1
20 35861 1 1 116 PRO HD3 H 192.816 0.397 10.018 1.00 . A A . 111 PRO HD3 1 1
20 35862 1 1 116 PRO HG2 H 194.537 2.450 9.769 1.00 . A A . 111 PRO HG2 1 1
20 35863 1 1 116 PRO HG3 H 193.606 1.844 8.387 1.00 . A A . 111 PRO HG3 1 1
20 35864 1 1 116 PRO N N 194.402 -0.729 9.204 1.00 . A A . 111 PRO N 1 1
20 35865 1 1 116 PRO O O 197.721 -0.485 9.005 1.00 . A A . 111 PRO O 1 1
20 35866 1 1 117 ALA C C 198.080 -4.276 7.242 1.00 . A A . 112 ALA C 1 1
20 35867 1 1 117 ALA CA C 198.047 -3.111 8.225 1.00 . A A . 112 ALA CA 1 1
20 35868 1 1 117 ALA CB C 198.164 -3.614 9.654 1.00 . A A . 112 ALA CB 1 1
20 35869 1 1 117 ALA H H 196.051 -2.740 7.659 1.00 . A A . 112 ALA H 1 1
20 35870 1 1 117 ALA HA H 198.885 -2.460 8.023 1.00 . A A . 112 ALA HA 1 1
20 35871 1 1 117 ALA HB1 H 197.178 -3.669 10.093 1.00 . A A . 112 ALA HB1 1 1
20 35872 1 1 117 ALA HB2 H 198.777 -2.934 10.227 1.00 . A A . 112 ALA HB2 1 1
20 35873 1 1 117 ALA HB3 H 198.614 -4.596 9.655 1.00 . A A . 112 ALA HB3 1 1
20 35874 1 1 117 ALA N N 196.833 -2.328 8.072 1.00 . A A . 112 ALA N 1 1
20 35875 1 1 117 ALA O O 197.199 -5.136 7.250 1.00 . A A . 112 ALA O 1 1
20 35876 1 1 118 ASP C C 200.614 -6.035 5.539 1.00 . A A . 113 ASP C 1 1
20 35877 1 1 118 ASP CA C 199.256 -5.355 5.402 1.00 . A A . 113 ASP CA 1 1
20 35878 1 1 118 ASP CB C 199.098 -4.783 3.992 1.00 . A A . 113 ASP CB 1 1
20 35879 1 1 118 ASP CG C 199.187 -5.854 2.921 1.00 . A A . 113 ASP CG 1 1
20 35880 1 1 118 ASP H H 199.773 -3.584 6.438 1.00 . A A . 113 ASP H 1 1
20 35881 1 1 118 ASP HA H 198.481 -6.085 5.574 1.00 . A A . 113 ASP HA 1 1
20 35882 1 1 118 ASP HB2 H 198.136 -4.299 3.911 1.00 . A A . 113 ASP HB2 1 1
20 35883 1 1 118 ASP HB3 H 199.878 -4.057 3.815 1.00 . A A . 113 ASP HB3 1 1
20 35884 1 1 118 ASP N N 199.104 -4.296 6.394 1.00 . A A . 113 ASP N 1 1
20 35885 1 1 118 ASP O O 201.587 -5.637 4.898 1.00 . A A . 113 ASP O 1 1
20 35886 1 1 118 ASP OD1 O 198.706 -6.980 3.166 1.00 . A A . 113 ASP OD1 1 1
20 35887 1 1 118 ASP OD2 O 199.736 -5.565 1.838 1.00 . A A . 113 ASP OD2 1 1
20 35888 1 1 119 THR C C 201.989 -9.023 5.687 1.00 . A A . 114 THR C 1 1
20 35889 1 1 119 THR CA C 201.911 -7.802 6.599 1.00 . A A . 114 THR CA 1 1
20 35890 1 1 119 THR CB C 202.016 -8.236 8.062 1.00 . A A . 114 THR CB 1 1
20 35891 1 1 119 THR CG2 C 203.430 -8.184 8.601 1.00 . A A . 114 THR CG2 1 1
20 35892 1 1 119 THR H H 199.863 -7.335 6.860 1.00 . A A . 114 THR H 1 1
20 35893 1 1 119 THR HA H 202.734 -7.143 6.369 1.00 . A A . 114 THR HA 1 1
20 35894 1 1 119 THR HB H 201.666 -9.254 8.150 1.00 . A A . 114 THR HB 1 1
20 35895 1 1 119 THR HG1 H 201.456 -6.496 8.764 1.00 . A A . 114 THR HG1 1 1
20 35896 1 1 119 THR HG21 H 203.559 -8.956 9.346 1.00 . A A . 114 THR HG21 1 1
20 35897 1 1 119 THR HG22 H 203.609 -7.218 9.050 1.00 . A A . 114 THR HG22 1 1
20 35898 1 1 119 THR HG23 H 204.128 -8.340 7.794 1.00 . A A . 114 THR HG23 1 1
20 35899 1 1 119 THR N N 200.672 -7.065 6.378 1.00 . A A . 114 THR N 1 1
20 35900 1 1 119 THR O O 201.551 -10.112 6.054 1.00 . A A . 114 THR O 1 1
20 35901 1 1 119 THR OG1 O 201.211 -7.415 8.888 1.00 . A A . 114 THR OG1 1 1
20 35902 1 1 120 SER C C 204.112 -9.981 2.987 1.00 . A A . 115 SER C 1 1
20 35903 1 1 120 SER CA C 202.687 -9.916 3.534 1.00 . A A . 115 SER CA 1 1
20 35904 1 1 120 SER CB C 201.693 -9.732 2.386 1.00 . A A . 115 SER CB 1 1
20 35905 1 1 120 SER H H 202.882 -7.939 4.263 1.00 . A A . 115 SER H 1 1
20 35906 1 1 120 SER HA H 202.467 -10.841 4.043 1.00 . A A . 115 SER HA 1 1
20 35907 1 1 120 SER HB2 H 202.100 -10.173 1.486 1.00 . A A . 115 SER HB2 1 1
20 35908 1 1 120 SER HB3 H 200.763 -10.219 2.637 1.00 . A A . 115 SER HB3 1 1
20 35909 1 1 120 SER HG H 200.854 -8.017 2.824 1.00 . A A . 115 SER HG 1 1
20 35910 1 1 120 SER N N 202.552 -8.830 4.498 1.00 . A A . 115 SER N 1 1
20 35911 1 1 120 SER O O 204.323 -10.025 1.775 1.00 . A A . 115 SER O 1 1
20 35912 1 1 120 SER OG O 201.439 -8.359 2.144 1.00 . A A . 115 SER OG 1 1
20 35913 1 1 121 LEU C C 207.284 -10.921 4.471 1.00 . A A . 116 LEU C 1 1
20 35914 1 1 121 LEU CA C 206.489 -10.052 3.501 1.00 . A A . 116 LEU CA 1 1
20 35915 1 1 121 LEU CB C 207.088 -8.645 3.452 1.00 . A A . 116 LEU CB 1 1
20 35916 1 1 121 LEU CD1 C 208.202 -6.985 1.937 1.00 . A A . 116 LEU CD1 1 1
20 35917 1 1 121 LEU CD2 C 209.527 -8.871 2.912 1.00 . A A . 116 LEU CD2 1 1
20 35918 1 1 121 LEU CG C 208.166 -8.438 2.385 1.00 . A A . 116 LEU CG 1 1
20 35919 1 1 121 LEU H H 204.854 -9.955 4.844 1.00 . A A . 116 LEU H 1 1
20 35920 1 1 121 LEU HA H 206.541 -10.491 2.517 1.00 . A A . 116 LEU HA 1 1
20 35921 1 1 121 LEU HB2 H 206.290 -7.942 3.267 1.00 . A A . 116 LEU HB2 1 1
20 35922 1 1 121 LEU HB3 H 207.524 -8.427 4.416 1.00 . A A . 116 LEU HB3 1 1
20 35923 1 1 121 LEU HD11 H 207.839 -6.354 2.734 1.00 . A A . 116 LEU HD11 1 1
20 35924 1 1 121 LEU HD12 H 207.576 -6.862 1.066 1.00 . A A . 116 LEU HD12 1 1
20 35925 1 1 121 LEU HD13 H 209.217 -6.710 1.692 1.00 . A A . 116 LEU HD13 1 1
20 35926 1 1 121 LEU HD21 H 209.712 -9.896 2.633 1.00 . A A . 116 LEU HD21 1 1
20 35927 1 1 121 LEU HD22 H 209.541 -8.782 3.988 1.00 . A A . 116 LEU HD22 1 1
20 35928 1 1 121 LEU HD23 H 210.294 -8.238 2.488 1.00 . A A . 116 LEU HD23 1 1
20 35929 1 1 121 LEU HG H 207.932 -9.048 1.523 1.00 . A A . 116 LEU HG 1 1
20 35930 1 1 121 LEU N N 205.085 -9.990 3.891 1.00 . A A . 116 LEU N 1 1
20 35931 1 1 121 LEU O O 207.912 -10.418 5.402 1.00 . A A . 116 LEU O 1 1
20 35932 1 1 122 GLU C C 208.875 -14.080 4.263 1.00 . A A . 117 GLU C 1 1
20 35933 1 1 122 GLU CA C 207.974 -13.171 5.095 1.00 . A A . 117 GLU CA 1 1
20 35934 1 1 122 GLU CB C 206.986 -14.014 5.906 1.00 . A A . 117 GLU CB 1 1
20 35935 1 1 122 GLU CD C 207.728 -13.377 8.235 1.00 . A A . 117 GLU CD 1 1
20 35936 1 1 122 GLU CG C 206.592 -13.381 7.230 1.00 . A A . 117 GLU CG 1 1
20 35937 1 1 122 GLU H H 206.737 -12.572 3.484 1.00 . A A . 117 GLU H 1 1
20 35938 1 1 122 GLU HA H 208.587 -12.600 5.775 1.00 . A A . 117 GLU HA 1 1
20 35939 1 1 122 GLU HB2 H 206.092 -14.162 5.321 1.00 . A A . 117 GLU HB2 1 1
20 35940 1 1 122 GLU HB3 H 207.436 -14.975 6.111 1.00 . A A . 117 GLU HB3 1 1
20 35941 1 1 122 GLU HG2 H 206.288 -12.362 7.050 1.00 . A A . 117 GLU HG2 1 1
20 35942 1 1 122 GLU HG3 H 205.764 -13.935 7.647 1.00 . A A . 117 GLU HG3 1 1
20 35943 1 1 122 GLU N N 207.254 -12.232 4.243 1.00 . A A . 117 GLU N 1 1
20 35944 1 1 122 GLU O O 208.545 -14.423 3.127 1.00 . A A . 117 GLU O 1 1
20 35945 1 1 122 GLU OE1 O 208.138 -14.472 8.671 1.00 . A A . 117 GLU OE1 1 1
20 35946 1 1 122 GLU OE2 O 208.207 -12.277 8.584 1.00 . A A . 117 GLU OE2 1 1
20 35947 1 1 123 PRO C C 210.461 -16.787 3.991 1.00 . A A . 118 PRO C 1 1
20 35948 1 1 123 PRO CA C 210.977 -15.359 4.121 1.00 . A A . 118 PRO CA 1 1
20 35949 1 1 123 PRO CB C 212.220 -15.317 5.013 1.00 . A A . 118 PRO CB 1 1
20 35950 1 1 123 PRO CD C 210.499 -14.125 6.171 1.00 . A A . 118 PRO CD 1 1
20 35951 1 1 123 PRO CG C 211.696 -15.015 6.374 1.00 . A A . 118 PRO CG 1 1
20 35952 1 1 123 PRO HA H 211.221 -14.973 3.142 1.00 . A A . 118 PRO HA 1 1
20 35953 1 1 123 PRO HB2 H 212.718 -16.276 4.985 1.00 . A A . 118 PRO HB2 1 1
20 35954 1 1 123 PRO HB3 H 212.890 -14.545 4.668 1.00 . A A . 118 PRO HB3 1 1
20 35955 1 1 123 PRO HD2 H 209.742 -14.337 6.913 1.00 . A A . 118 PRO HD2 1 1
20 35956 1 1 123 PRO HD3 H 210.790 -13.086 6.214 1.00 . A A . 118 PRO HD3 1 1
20 35957 1 1 123 PRO HG2 H 211.403 -15.929 6.869 1.00 . A A . 118 PRO HG2 1 1
20 35958 1 1 123 PRO HG3 H 212.450 -14.500 6.952 1.00 . A A . 118 PRO HG3 1 1
20 35959 1 1 123 PRO N N 210.030 -14.485 4.820 1.00 . A A . 118 PRO N 1 1
20 35960 1 1 123 PRO O O 211.223 -17.648 3.501 1.00 . A A . 118 PRO O 1 1
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